NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
598165 2mx7 25395 cing 4-filtered-FRED STAR entry full 288


data_FRED_restraints_with_modified_coordinates_PDB_code_2mx7

# This FRED archive file contains, for PDB entry <2mx7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mx7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mx7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12285.20

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

       1 . 1 $Synergin_gamma A . 1 1 
    stop_

save_


save_Synergin_gamma
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Synergin gamma"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SMFPSQDPAQPRMPPWIYNESLVPDAYKKILETTMTPTGIDTAKLYPILMSSGLPRETLGQIWALANRTTPGKLTKEELYTVLAMIAVTQRGVPAMSPDALNQFPAAPIPTL
    _Entity.Number_of_monomers           112

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
    stop_

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

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

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

        1 1 . . . . . 2.8 2.8 3.3 1 1 
        2 1 . . . . . 1.8 1.8 2.3 1 1 
        3 1 . . . . . 2.8 2.8 3.3 1 1 
        4 1 . . . . . 1.8 1.8 2.3 1 1 
        5 1 . . . . . 2.8 2.8 3.3 1 1 
        6 1 . . . . . 1.8 1.8 2.3 1 1 
        7 1 . . . . . 2.8 2.8 3.3 1 1 
        8 1 . . . . . 1.8 1.8 2.3 1 1 
        9 1 . . . . . 2.8 2.8 3.3 1 1 
       10 1 . . . . . 1.8 1.8 2.3 1 1 
       11 1 . . . . . 2.8 2.8 3.3 1 1 
       12 1 . . . . . 1.8 1.8 2.3 1 1 
       13 1 . . . . . 2.8 2.8 3.3 1 1 
       14 1 . . . . . 1.8 1.8 2.3 1 1 
       15 1 . . . . . 2.8 2.8 3.3 1 1 
       16 1 . . . . . 1.8 1.8 2.3 1 1 
       17 1 . . . . . 2.8 2.8 3.3 1 1 
       18 1 . . . . . 1.8 1.8 2.3 1 1 
       19 1 . . . . . 2.8 2.8 3.3 1 1 
       20 1 . . . . . 1.8 1.8 2.3 1 1 
       21 1 . . . . . 2.8 2.8 3.3 1 1 
       22 1 . . . . . 1.8 1.8 2.3 1 1 
       23 1 . . . . . 2.8 2.8 3.3 1 1 
       24 1 . . . . . 1.8 1.8 2.3 1 1 
       25 1 . . . . . 2.8 2.8 3.3 1 1 
       26 1 . . . . . 1.8 1.8 2.3 1 1 
       27 1 . . . . . 2.8 2.8 3.3 1 1 
       28 1 . . . . . 1.8 1.8 2.3 1 1 
       29 1 . . . . . 2.8 2.8 3.3 1 1 
       30 1 . . . . . 1.8 1.8 2.3 1 1 
       31 1 . . . . . 2.8 2.8 3.3 1 1 
       32 1 . . . . . 1.8 1.8 2.3 1 1 
       33 1 . . . . . 2.8 2.8 3.3 1 1 
       34 1 . . . . . 1.8 1.8 2.3 1 1 
       35 1 . . . . . 2.8 2.8 3.3 1 1 
       36 1 . . . . . 1.8 1.8 2.3 1 1 
       37 1 . . . . . 2.8 2.8 3.3 1 1 
       38 1 . . . . . 1.8 1.8 2.3 1 1 
       39 1 . . . . . 2.8 2.8 3.3 1 1 
       40 1 . . . . . 1.8 1.8 2.3 1 1 
       41 1 . . . . . 2.8 2.8 3.3 1 1 
       42 1 . . . . . 1.8 1.8 2.3 1 1 
       43 1 . . . . . 2.8 2.8 3.3 1 1 
       44 1 . . . . . 1.8 1.8 2.3 1 1 
       45 1 . . . . . 2.8 2.8 3.3 1 1 
       46 1 . . . . . 1.8 1.8 2.3 1 1 
       47 1 . . . . . 2.8 2.8 3.3 1 1 
       48 1 . . . . . 1.8 1.8 2.3 1 1 
       49 1 . . . . . 2.8 2.8 3.3 1 1 
       50 1 . . . . . 1.8 1.8 2.3 1 1 
       51 1 . . . . . 2.8 2.8 3.3 1 1 
       52 1 . . . . . 1.8 1.8 2.3 1 1 
       53 1 . . . . . 2.8 2.8 3.3 1 1 
       54 1 . . . . . 1.8 1.8 2.3 1 1 
       55 1 . . . . . 2.8 2.8 3.3 1 1 
       56 1 . . . . . 1.8 1.8 2.3 1 1 
       57 1 . . . . . 2.8 2.8 3.3 1 1 
       58 1 . . . . . 1.8 1.8 2.3 1 1 
       59 1 . . . . . 2.8 2.8 3.3 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 SER C 1 1   2 MET N  1 1   2 MET CA 1 1   2 MET C     -181.0      -53.0 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1   2 MET C 1 1   3 PHE N  1 1   3 PHE CA 1 1   3 PHE C     -142.0      -60.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         3 . 1 1   3 PHE C 1 1   4 PRO N  1 1   4 PRO CA 1 1   4 PRO C      -91.0      -47.0 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 PRO C 1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C     -172.0 -47.999996 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         5 . 1 1   6 GLN C 1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP C     -155.0      -37.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1   9 ALA C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C     -136.0      -46.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         7 . 1 1  10 GLN C 1 1  11 PRO N  1 1  11 PRO CA 1 1  11 PRO C      -82.0      -50.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1  12 ARG C 1 1  13 MET N  1 1  13 MET CA 1 1  13 MET C     -173.0      -59.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         9 . 1 1  13 MET C 1 1  14 PRO N  1 1  14 PRO CA 1 1  14 PRO C      -77.0      -47.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        10 . 1 1  14 PRO C 1 1  15 PRO N  1 1  15 PRO CA 1 1  15 PRO C  -66.99999 -44.999996 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        11 . 1 1  15 PRO C 1 1  16 TRP N  1 1  16 TRP CA 1 1  16 TRP C -118.99999      -63.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        12 . 1 1  16 TRP C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C      -89.0      -53.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        13 . 1 1  17 ILE C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C     -130.0      -80.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        14 . 1 1  18 TYR C 1 1  19 ASN N  1 1  19 ASN CA 1 1  19 ASN C -127.00001 -44.999996 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        15 . 1 1  19 ASN C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C      -86.0      -38.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        16 . 1 1  20 GLU C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C      -86.0      -46.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        17 . 1 1  22 LEU C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C     -110.0 -53.999996 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        18 . 1 1  23 VAL C 1 1  24 PRO N  1 1  24 PRO CA 1 1  24 PRO C      -72.0      -50.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        19 . 1 1  24 PRO C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C      -60.0      -50.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        20 . 1 1  25 ASP C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C  -66.99999      -57.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        21 . 1 1  26 ALA C 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C      -78.0      -58.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        22 . 1 1  27 TYR C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C      -72.0      -52.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        23 . 1 1  28 LYS C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C      -69.0      -59.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        24 . 1 1  29 LYS C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C      -79.0      -59.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        25 . 1 1  30 ILE C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -68.0      -58.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        26 . 1 1  31 LEU C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C      -73.0      -49.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        27 . 1 1  32 GLU C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C      -93.0 -50.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        28 . 1 1  33 THR C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C     -131.0      -69.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        29 . 1 1  34 THR C 1 1  35 MET N  1 1  35 MET CA 1 1  35 MET C     -136.0      -22.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        30 . 1 1  35 MET C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C     -123.0      -33.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        31 . 1 1  36 THR C 1 1  37 PRO N  1 1  37 PRO CA 1 1  37 PRO C      -72.0      -42.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        32 . 1 1  37 PRO C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C     -128.0      -50.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        33 . 1 1  39 GLY C 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C     -111.0      -43.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        34 . 1 1  40 ILE C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C     -145.0 -50.999996 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        35 . 1 1  41 ASP C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C      -64.0 -53.999996 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        36 . 1 1  42 THR C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C      -73.0      -53.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        37 . 1 1  43 ALA C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C     -111.0 -60.999996 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        38 . 1 1  45 LEU C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C      -69.0      -39.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        39 . 1 1  46 TYR C 1 1  47 PRO N  1 1  47 PRO CA 1 1  47 PRO C      -66.0      -56.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        40 . 1 1  47 PRO C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C      -69.0 -60.999996 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        41 . 1 1  48 ILE C 1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C      -73.0      -57.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        42 . 1 1  49 LEU C 1 1  50 MET N  1 1  50 MET CA 1 1  50 MET C  -66.99999      -59.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        43 . 1 1  50 MET C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C      -76.0      -56.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        44 . 1 1  51 SER C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C     -111.0      -71.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        45 . 1 1  52 SER C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C       68.0       94.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        46 . 1 1  53 GLY C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C     -128.0      -56.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        47 . 1 1  54 LEU C 1 1  55 PRO N  1 1  55 PRO CA 1 1  55 PRO C      -73.0      -53.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        48 . 1 1  56 ARG C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C      -72.0      -52.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        49 . 1 1  57 GLU C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C      -71.0 -60.999996 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        50 . 1 1  58 THR C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C  -66.99999      -57.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        51 . 1 1  59 LEU C 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C      -68.0      -60.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        52 . 1 1  60 GLY C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C      -68.0 -61.999996 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        53 . 1 1  61 GLN C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C      -68.0      -58.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        54 . 1 1  62 ILE C 1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP C      -65.0      -55.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        55 . 1 1  63 TRP C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C      -97.0      -47.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        56 . 1 1  67 ASN C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C     -148.0      -58.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        57 . 1 1  68 ARG C 1 1  69 THR N  1 1  69 THR CA 1 1  69 THR C     -193.0       23.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        58 . 1 1  71 PRO C 1 1  72 GLY N  1 1  72 GLY CA 1 1  72 GLY C     -150.0      -42.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        59 . 1 1  72 GLY C 1 1  73 LYS N  1 1  73 LYS CA 1 1  73 LYS C     -141.0      -39.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        60 . 1 1  74 LEU C 1 1  75 THR N  1 1  75 THR CA 1 1  75 THR C     -125.0      -59.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        61 . 1 1  75 THR C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C      -65.0      -49.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        62 . 1 1  76 LYS C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -68.0 -53.999996 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        63 . 1 1  77 GLU C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C      -71.0      -57.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        64 . 1 1  78 GLU C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C     -110.0      -30.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        65 . 1 1  79 LEU C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C  -95.99999      -46.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        66 . 1 1  80 TYR C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C      -72.0      -52.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        67 . 1 1  81 THR C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -75.0      -55.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        68 . 1 1  82 VAL C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -70.0      -50.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        69 . 1 1  83 LEU C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C      -70.0 -61.999996 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        70 . 1 1  84 ALA C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C      -70.0      -60.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        71 . 1 1  85 MET C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -81.0      -57.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        72 . 1 1  86 ILE C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C      -66.0 -53.999996 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        73 . 1 1  87 ALA C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C  -66.99999      -55.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        74 . 1 1  88 VAL C 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C      -79.0      -55.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        75 . 1 1  89 THR C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C      -70.0      -58.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        76 . 1 1  90 GLN C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C     -107.0      -75.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        77 . 1 1  91 ARG C 1 1  92 GLY N  1 1  92 GLY CA 1 1  92 GLY C       72.0       88.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        78 . 1 1  92 GLY C 1 1  93 VAL N  1 1  93 VAL CA 1 1  93 VAL C     -110.0      -78.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        79 . 1 1  93 VAL C 1 1  94 PRO N  1 1  94 PRO CA 1 1  94 PRO C      -78.0      -64.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        80 . 1 1  94 PRO C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C -116.99999      -93.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        81 . 1 1  95 ALA C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C     -118.0      -78.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        82 . 1 1  98 PRO C 1 1  99 ASP N  1 1  99 ASP CA 1 1  99 ASP C      -63.0      -53.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        83 . 1 1  99 ASP C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -75.0      -65.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        84 . 1 1 100 ALA C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -73.0      -63.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        85 . 1 1 101 LEU C 1 1 102 ASN N  1 1 102 ASN CA 1 1 102 ASN C      -69.0 -60.999996 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        86 . 1 1 102 ASN C 1 1 103 GLN N  1 1 103 GLN CA 1 1 103 GLN C      -93.0      -83.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        87 . 1 1 104 PHE C 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C      -77.0      -53.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        88 . 1 1 105 PRO C 1 1 106 ALA N  1 1 106 ALA CA 1 1 106 ALA C     -135.0      -99.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        89 . 1 1 106 ALA C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C -107.99999      -84.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        90 . 1 1 107 ALA C 1 1 108 PRO N  1 1 108 PRO CA 1 1 108 PRO C      -76.0      -60.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        91 . 1 1 108 PRO C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C     -103.0      -79.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        92 . 1 1 109 ILE C 1 1 110 PRO N  1 1 110 PRO CA 1 1 110 PRO C      -80.0      -56.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        93 . 1 1 110 PRO C 1 1 111 THR N  1 1 111 THR CA 1 1 111 THR C     -100.0      -72.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        94 . 1 1   2 MET N 1 1   2 MET CA 1 1   2 MET C  1 1   3 PHE N       66.0      200.0 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
        95 . 1 1   3 PHE N 1 1   3 PHE CA 1 1   3 PHE C  1 1   4 PRO N       66.0      174.0 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
        96 . 1 1   4 PRO N 1 1   4 PRO CA 1 1   4 PRO C  1 1   5 SER N      123.0      161.0 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
        97 . 1 1   5 SER N 1 1   5 SER CA 1 1   5 SER C  1 1   6 GLN N      103.0  150.99998 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
        98 . 1 1   7 ASP N 1 1   7 ASP CA 1 1   7 ASP C  1 1   8 PRO N  50.999996      181.0 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        99 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 PRO N       68.0      174.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
       100 . 1 1  11 PRO N 1 1  11 PRO CA 1 1  11 PRO C  1 1  12 ARG N      130.0      168.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
       101 . 1 1  13 MET N 1 1  13 MET CA 1 1  13 MET C  1 1  14 PRO N       74.0      198.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
       102 . 1 1  14 PRO N 1 1  14 PRO CA 1 1  14 PRO C  1 1  15 PRO N      120.0      172.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
       103 . 1 1  15 PRO N 1 1  15 PRO CA 1 1  15 PRO C  1 1  16 TRP N      -44.0      -14.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
       104 . 1 1  16 TRP N 1 1  16 TRP CA 1 1  16 TRP C  1 1  17 ILE N      -30.0       30.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
       105 . 1 1  17 ILE N 1 1  17 ILE CA 1 1  17 ILE C  1 1  18 TYR N      -44.0      -16.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       106 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 ASN N      -29.0  30.999998 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
       107 . 1 1  19 ASN N 1 1  19 ASN CA 1 1  19 ASN C  1 1  20 GLU N   66.99999      153.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
       108 . 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 SER N      -58.0        0.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
       109 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 LEU N -60.999996        5.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
       110 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 PRO N       97.0      157.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
       111 . 1 1  24 PRO N 1 1  24 PRO CA 1 1  24 PRO C  1 1  25 ASP N  116.99999      157.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       112 . 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 ALA N      -49.0      -29.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       113 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 TYR N      -47.0      -11.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       114 . 1 1  27 TYR N 1 1  27 TYR CA 1 1  27 TYR C  1 1  28 LYS N      -55.0       -5.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       115 . 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS C  1 1  29 LYS N      -53.0      -29.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
       116 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 ILE N      -50.0      -30.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       117 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 LEU N      -49.0      -29.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
       118 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 GLU N -50.999996      -37.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       119 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 THR N      -46.0      -18.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       120 . 1 1  33 THR N 1 1  33 THR CA 1 1  33 THR C  1 1  34 THR N      -75.0       -5.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       121 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 MET N      -28.0       28.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
       122 . 1 1  35 MET N 1 1  35 MET CA 1 1  35 MET C  1 1  36 THR N   66.99999      185.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       123 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 PRO N       88.0      170.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       124 . 1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 THR N      -47.0       -7.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
       125 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 GLY N -26.999998        9.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       126 . 1 1  40 ILE N 1 1  40 ILE CA 1 1  40 ILE C  1 1  41 ASP N      110.0      140.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       127 . 1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP C  1 1  42 THR N       81.0      157.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
       128 . 1 1  42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 ALA N -47.999996      -18.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       129 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 LYS N      -43.0      -13.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       130 . 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 LEU N      -35.0        5.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       131 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 PRO N      -75.0       -9.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       132 . 1 1  47 PRO N 1 1  47 PRO CA 1 1  47 PRO C  1 1  48 ILE N -44.999996      -21.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       133 . 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 LEU N -53.999996      -34.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       134 . 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU C  1 1  50 MET N      -47.0 -26.999998 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       135 . 1 1  50 MET N 1 1  50 MET CA 1 1  50 MET C  1 1  51 SER N      -47.0      -23.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       136 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 SER N -44.999996      -15.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       137 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 GLY N      -23.0       19.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       138 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 LEU N      -10.0       42.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       139 . 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 PRO N       83.0  174.99998 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       140 . 1 1  55 PRO N 1 1  55 PRO CA 1 1  55 PRO C  1 1  56 ARG N      130.0      150.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       141 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 THR N      -58.0  5.9999995 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       142 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 LEU N      -53.0      -23.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       143 . 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 GLY N      -49.0      -33.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       144 . 1 1  60 GLY N 1 1  60 GLY CA 1 1  60 GLY C  1 1  61 GLN N -44.999996      -35.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       145 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 ILE N      -46.0      -36.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       146 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 TRP N      -47.0      -37.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       147 . 1 1  63 TRP N 1 1  63 TRP CA 1 1  63 TRP C  1 1  64 ALA N -50.999996      -35.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       148 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 LEU N      -55.0       -5.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       149 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 THR N       60.0      202.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       150 . 1 1  69 THR N 1 1  69 THR CA 1 1  69 THR C  1 1  70 THR N       65.0      203.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       151 . 1 1  72 GLY N 1 1  72 GLY CA 1 1  72 GLY C  1 1  73 LYS N      100.0      152.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       152 . 1 1  73 LYS N 1 1  73 LYS CA 1 1  73 LYS C  1 1  74 LEU N       97.0      145.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       153 . 1 1  75 THR N 1 1  75 THR CA 1 1  75 THR C  1 1  76 LYS N      147.0      197.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       154 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 GLU N -50.999996      -35.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       155 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 GLU N      -46.0      -30.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       156 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 LEU N      -50.0      -30.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       157 . 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR C  1 1  81 THR N      -58.0  11.999999 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       158 . 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 VAL N      -46.0      -16.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       159 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 LEU N -53.999996      -30.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       160 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 ALA N      -46.0      -36.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       161 . 1 1  84 ALA N 1 1  84 ALA CA 1 1  84 ALA C  1 1  85 MET N      -46.0      -34.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       162 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 ILE N -50.999996      -23.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       163 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N -53.999996      -26.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       164 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 VAL N      -50.0      -34.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       165 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 THR N      -55.0      -23.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       166 . 1 1  89 THR N 1 1  89 THR CA 1 1  89 THR C  1 1  90 GLN N      -52.0      -28.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       167 . 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 ARG N      -38.0 -5.9999995 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       168 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLY N      -11.0       13.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       169 . 1 1  92 GLY N 1 1  92 GLY CA 1 1  92 GLY C  1 1  93 VAL N       -2.0       26.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       170 . 1 1  93 VAL N 1 1  93 VAL CA 1 1  93 VAL C  1 1  94 PRO N      104.0      136.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       171 . 1 1  94 PRO N 1 1  94 PRO CA 1 1  94 PRO C  1 1  95 ALA N      143.0      159.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       172 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 MET N  107.99999      152.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       173 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 SER N      -39.0        1.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       174 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP C  1 1 100 ALA N      -38.0 -23.999998 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       175 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 LEU N      -26.0      -14.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       176 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 ASN N      -29.0      -19.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       177 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C  1 1 103 GLN N      -37.0 -26.999998 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       178 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C  1 1 104 PHE N      -15.0       -5.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       179 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C  1 1 106 ALA N      -36.0        8.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       180 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C  1 1 107 ALA N  118.99999      155.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       181 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 PRO N      111.0      135.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       182 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C  1 1 109 ILE N  133.99998      158.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       183 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 PRO N      112.0      136.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       184 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C  1 1 111 THR N      133.0      153.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       185 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C  1 1 112 LEU N  123.99999      140.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  12 ARG H 1 1  12 ARG N  -3.87 . . . .  12 . N  .  12 . HN 1 1 
        2 1 1  13 MET H 1 1  13 MET N  -1.69 . . . .  13 . N  .  13 . HN 1 1 
        3 1 1  16 TRP H 1 1  16 TRP N   4.66 . . . .  16 . N  .  16 . HN 1 1 
        4 1 1  17 ILE H 1 1  17 ILE N  10.31 . . . .  17 . N  .  17 . HN 1 1 
        5 1 1  18 TYR H 1 1  18 TYR N  -7.32 . . . .  18 . N  .  18 . HN 1 1 
        6 1 1  19 ASN H 1 1  19 ASN N   4.21 . . . .  19 . N  .  19 . HN 1 1 
        7 1 1  21 SER H 1 1  21 SER N   9.17 . . . .  21 . N  .  21 . HN 1 1 
        8 1 1  27 TYR H 1 1  27 TYR N -16.12 . . . .  27 . N  .  27 . HN 1 1 
        9 1 1  28 LYS H 1 1  28 LYS N -11.04 . . . .  28 . N  .  28 . HN 1 1 
       10 1 1  29 LYS H 1 1  29 LYS N -11.97 . . . .  29 . HN .  29 . N  1 1 
       11 1 1  30 ILE H 1 1  30 ILE N  -6.95 . . . .  30 . HN .  30 . N  1 1 
       12 1 1  31 LEU H 1 1  31 LEU N -10.94 . . . .  31 . HN .  31 . N  1 1 
       13 1 1  32 GLU H 1 1  32 GLU N -20.75 . . . .  32 . HN .  32 . N  1 1 
       14 1 1  33 THR H 1 1  33 THR N  -9.15 . . . .  33 . HN .  33 . N  1 1 
       15 1 1  34 THR H 1 1  34 THR N  -8.84 . . . .  34 . HN .  34 . N  1 1 
       16 1 1  44 LYS H 1 1  44 LYS N   7.92 . . . .  44 . N  .  44 . HN 1 1 
       17 1 1  49 LEU H 1 1  49 LEU N  -1.42 . . . .  49 . HN .  49 . N  1 1 
       18 1 1  51 SER H 1 1  51 SER N   -0.1 . . . .  51 . HN .  51 . N  1 1 
       19 1 1  52 SER H 1 1  52 SER N  -9.12 . . . .  52 . HN .  52 . N  1 1 
       20 1 1  58 THR H 1 1  58 THR N    0.8 . . . .  58 . N  .  58 . HN 1 1 
       21 1 1  59 LEU H 1 1  59 LEU N   8.03 . . . .  59 . N  .  59 . HN 1 1 
       22 1 1  60 GLY H 1 1  60 GLY N   7.12 . . . .  60 . HN .  60 . N  1 1 
       23 1 1  61 GLN H 1 1  61 GLN N   1.71 . . . .  61 . HN .  61 . N  1 1 
       24 1 1  62 ILE H 1 1  62 ILE N   6.14 . . . .  62 . HN .  62 . N  1 1 
       25 1 1  63 TRP H 1 1  63 TRP N  -1.78 . . . .  63 . HN .  63 . N  1 1 
       26 1 1  64 ALA H 1 1  64 ALA N   1.02 . . . .  64 . HN .  64 . N  1 1 
       27 1 1  65 LEU H 1 1  65 LEU N  10.33 . . . .  65 . HN .  65 . N  1 1 
       28 1 1  76 LYS H 1 1  76 LYS N   0.79 . . . .  76 . N  .  76 . HN 1 1 
       29 1 1  77 GLU H 1 1  77 GLU N   -0.2 . . . .  77 . N  .  77 . HN 1 1 
       30 1 1  78 GLU H 1 1  78 GLU N  -8.73 . . . .  78 . N  .  78 . HN 1 1 
       31 1 1  79 LEU H 1 1  79 LEU N   8.34 . . . .  79 . N  .  79 . HN 1 1 
       32 1 1  81 THR H 1 1  81 THR N   -5.6 . . . .  81 . HN .  81 . N  1 1 
       33 1 1  82 VAL H 1 1  82 VAL N    5.5 . . . .  82 . HN .  82 . N  1 1 
       34 1 1  84 ALA H 1 1  84 ALA N  -2.21 . . . .  84 . HN .  84 . N  1 1 
       35 1 1  85 MET H 1 1  85 MET N -11.03 . . . .  85 . HN .  85 . N  1 1 
       36 1 1  86 ILE H 1 1  86 ILE N   6.88 . . . .  86 . HN .  86 . N  1 1 
       37 1 1  87 ALA H 1 1  87 ALA N   3.58 . . . .  87 . HN .  87 . N  1 1 
       38 1 1  88 VAL H 1 1  88 VAL N  -3.97 . . . .  88 . HN .  88 . N  1 1 
       39 1 1  89 THR H 1 1  89 THR N   0.36 . . . .  89 . HN .  89 . N  1 1 
       40 1 1  90 GLN H 1 1  90 GLN N   0.99 . . . .  90 . HN .  90 . N  1 1 
       41 1 1  91 ARG H 1 1  91 ARG N   1.57 . . . .  91 . N  .  91 . HN 1 1 
       42 1 1 101 LEU H 1 1 101 LEU N  -6.76 . . . . 101 . N  . 101 . HN 1 1 
       43 1 1 109 ILE H 1 1 109 ILE N -20.82 . . . . 109 . N  . 109 . HN 1 1 
       44 1 1 112 LEU H 1 1 112 LEU N  -1.27 . . . . 112 . N  . 112 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  17.134  -1.131   8.243 1.00 . A A . 277 SER C    1 1 
        1     2 1 1   1 SER CA   C  16.374  -0.499   9.407 1.00 . A A . 277 SER CA   1 1 
        1     3 1 1   1 SER CB   C  15.012   0.028   8.948 1.00 . A A . 277 SER CB   1 1 
        1     4 1 1   1 SER H1   H  18.085   0.254  10.312 1.00 . A A . 277 SER H1   1 1 
        1     5 1 1   1 SER H2   H  16.653   1.005  10.815 1.00 . A A . 277 SER H2   1 1 
        1     6 1 1   1 SER H3   H  17.302   1.357   9.287 1.00 . A A . 277 SER H3   1 1 
        1     7 1 1   1 SER HA   H  16.222  -1.249  10.171 1.00 . A A . 277 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  14.535  -0.708   8.319 1.00 . A A . 277 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  14.392   0.223   9.810 1.00 . A A . 277 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  14.287   1.555   7.934 1.00 . A A . 277 SER HG   1 1 
        1    11 1 1   1 SER N    N  17.156   0.606   9.994 1.00 . A A . 277 SER N    1 1 
        1    12 1 1   1 SER O    O  17.566  -2.282   8.321 1.00 . A A . 277 SER O    1 1 
        1    13 1 1   1 SER OG   O  15.161   1.231   8.208 1.00 . A A . 277 SER OG   1 1 
        1    14 1 1   2 MET C    C  18.982   0.258   5.489 1.00 . A A . 278 MET C    1 1 
        1    15 1 1   2 MET CA   C  18.044  -0.833   6.005 1.00 . A A . 278 MET CA   1 1 
        1    16 1 1   2 MET CB   C  17.065  -1.268   4.906 1.00 . A A . 278 MET CB   1 1 
        1    17 1 1   2 MET CE   C  17.647  -2.655   1.008 1.00 . A A . 278 MET CE   1 1 
        1    18 1 1   2 MET CG   C  17.739  -1.738   3.624 1.00 . A A . 278 MET CG   1 1 
        1    19 1 1   2 MET H    H  16.936   0.543   7.166 1.00 . A A . 278 MET H    1 1 
        1    20 1 1   2 MET HA   H  18.636  -1.686   6.305 1.00 . A A . 278 MET HA   1 1 
        1    21 1 1   2 MET HB2  H  16.460  -2.080   5.283 1.00 . A A . 278 MET HB2  1 1 
        1    22 1 1   2 MET HB3  H  16.421  -0.436   4.664 1.00 . A A . 278 MET HB3  1 1 
        1    23 1 1   2 MET HE1  H  17.064  -2.989   0.162 1.00 . A A . 278 MET HE1  1 1 
        1    24 1 1   2 MET HE2  H  18.328  -3.437   1.308 1.00 . A A . 278 MET HE2  1 1 
        1    25 1 1   2 MET HE3  H  18.209  -1.775   0.733 1.00 . A A . 278 MET HE3  1 1 
        1    26 1 1   2 MET HG2  H  18.330  -0.927   3.224 1.00 . A A . 278 MET HG2  1 1 
        1    27 1 1   2 MET HG3  H  18.386  -2.571   3.857 1.00 . A A . 278 MET HG3  1 1 
        1    28 1 1   2 MET N    N  17.313  -0.366   7.173 1.00 . A A . 278 MET N    1 1 
        1    29 1 1   2 MET O    O  18.578   1.409   5.314 1.00 . A A . 278 MET O    1 1 
        1    30 1 1   2 MET SD   S  16.552  -2.262   2.371 1.00 . A A . 278 MET SD   1 1 
        1    31 1 1   3 PHE C    C  21.515   0.479   3.283 1.00 . A A . 279 PHE C    1 1 
        1    32 1 1   3 PHE CA   C  21.249   0.803   4.756 1.00 . A A . 279 PHE CA   1 1 
        1    33 1 1   3 PHE CB   C  22.526   0.675   5.589 1.00 . A A . 279 PHE CB   1 1 
        1    34 1 1   3 PHE CD1  C  22.321   2.374   7.430 1.00 . A A . 279 PHE CD1  1 1 
        1    35 1 1   3 PHE CD2  C  22.175   0.065   8.007 1.00 . A A . 279 PHE CD2  1 1 
        1    36 1 1   3 PHE CE1  C  22.145   2.720   8.757 1.00 . A A . 279 PHE CE1  1 1 
        1    37 1 1   3 PHE CE2  C  22.000   0.406   9.336 1.00 . A A . 279 PHE CE2  1 1 
        1    38 1 1   3 PHE CG   C  22.338   1.045   7.038 1.00 . A A . 279 PHE CG   1 1 
        1    39 1 1   3 PHE CZ   C  21.985   1.735   9.711 1.00 . A A . 279 PHE CZ   1 1 
        1    40 1 1   3 PHE H    H  20.488  -1.048   5.443 1.00 . A A . 279 PHE H    1 1 
        1    41 1 1   3 PHE HA   H  20.870   1.808   4.837 1.00 . A A . 279 PHE HA   1 1 
        1    42 1 1   3 PHE HB2  H  22.865  -0.343   5.546 1.00 . A A . 279 PHE HB2  1 1 
        1    43 1 1   3 PHE HB3  H  23.285   1.321   5.176 1.00 . A A . 279 PHE HB3  1 1 
        1    44 1 1   3 PHE HD1  H  22.447   3.146   6.686 1.00 . A A . 279 PHE HD1  1 1 
        1    45 1 1   3 PHE HD2  H  22.186  -0.975   7.717 1.00 . A A . 279 PHE HD2  1 1 
        1    46 1 1   3 PHE HE1  H  22.135   3.760   9.048 1.00 . A A . 279 PHE HE1  1 1 
        1    47 1 1   3 PHE HE2  H  21.874  -0.366  10.081 1.00 . A A . 279 PHE HE2  1 1 
        1    48 1 1   3 PHE HZ   H  21.848   2.003  10.748 1.00 . A A . 279 PHE HZ   1 1 
        1    49 1 1   3 PHE N    N  20.235  -0.113   5.270 1.00 . A A . 279 PHE N    1 1 
        1    50 1 1   3 PHE O    O  21.118  -0.590   2.813 1.00 . A A . 279 PHE O    1 1 
        1    51 1 1   4 PRO C    C  23.613   0.491   0.711 1.00 . A A . 280 PRO C    1 1 
        1    52 1 1   4 PRO CA   C  22.331   1.217   1.082 1.00 . A A . 280 PRO CA   1 1 
        1    53 1 1   4 PRO CB   C  22.362   2.658   0.572 1.00 . A A . 280 PRO CB   1 1 
        1    54 1 1   4 PRO CD   C  22.803   2.624   2.931 1.00 . A A . 280 PRO CD   1 1 
        1    55 1 1   4 PRO CG   C  22.382   3.526   1.804 1.00 . A A . 280 PRO CG   1 1 
        1    56 1 1   4 PRO HA   H  21.495   0.706   0.643 1.00 . A A . 280 PRO HA   1 1 
        1    57 1 1   4 PRO HB2  H  23.242   2.800  -0.030 1.00 . A A . 280 PRO HB2  1 1 
        1    58 1 1   4 PRO HB3  H  21.485   2.837  -0.025 1.00 . A A . 280 PRO HB3  1 1 
        1    59 1 1   4 PRO HD2  H  23.881   2.523   2.952 1.00 . A A . 280 PRO HD2  1 1 
        1    60 1 1   4 PRO HD3  H  22.425   2.968   3.879 1.00 . A A . 280 PRO HD3  1 1 
        1    61 1 1   4 PRO HG2  H  23.089   4.330   1.676 1.00 . A A . 280 PRO HG2  1 1 
        1    62 1 1   4 PRO HG3  H  21.394   3.919   1.992 1.00 . A A . 280 PRO HG3  1 1 
        1    63 1 1   4 PRO N    N  22.166   1.378   2.516 1.00 . A A . 280 PRO N    1 1 
        1    64 1 1   4 PRO O    O  24.708   0.862   1.140 1.00 . A A . 280 PRO O    1 1 
        1    65 1 1   5 SER C    C  24.433  -1.581  -2.066 1.00 . A A . 281 SER C    1 1 
        1    66 1 1   5 SER CA   C  24.590  -1.311  -0.579 1.00 . A A . 281 SER CA   1 1 
        1    67 1 1   5 SER CB   C  24.698  -2.621   0.181 1.00 . A A . 281 SER CB   1 1 
        1    68 1 1   5 SER H    H  22.563  -0.755  -0.415 1.00 . A A . 281 SER H    1 1 
        1    69 1 1   5 SER HA   H  25.477  -0.749  -0.418 1.00 . A A . 281 SER HA   1 1 
        1    70 1 1   5 SER HB2  H  23.824  -3.191  -0.013 1.00 . A A . 281 SER HB2  1 1 
        1    71 1 1   5 SER HB3  H  25.568  -3.163  -0.159 1.00 . A A . 281 SER HB3  1 1 
        1    72 1 1   5 SER HG   H  23.969  -2.640   2.007 1.00 . A A . 281 SER HG   1 1 
        1    73 1 1   5 SER N    N  23.464  -0.530  -0.104 1.00 . A A . 281 SER N    1 1 
        1    74 1 1   5 SER O    O  23.349  -1.947  -2.520 1.00 . A A . 281 SER O    1 1 
        1    75 1 1   5 SER OG   O  24.807  -2.405   1.580 1.00 . A A . 281 SER OG   1 1 
        1    76 1 1   6 GLN C    C  25.433  -3.053  -4.623 1.00 . A A . 282 GLN C    1 1 
        1    77 1 1   6 GLN CA   C  25.472  -1.575  -4.257 1.00 . A A . 282 GLN CA   1 1 
        1    78 1 1   6 GLN CB   C  26.667  -0.885  -4.918 1.00 . A A . 282 GLN CB   1 1 
        1    79 1 1   6 GLN CD   C  25.364   0.636  -6.439 1.00 . A A . 282 GLN CD   1 1 
        1    80 1 1   6 GLN CG   C  26.373   0.552  -5.308 1.00 . A A . 282 GLN CG   1 1 
        1    81 1 1   6 GLN H    H  26.338  -1.075  -2.392 1.00 . A A . 282 GLN H    1 1 
        1    82 1 1   6 GLN HA   H  24.567  -1.114  -4.624 1.00 . A A . 282 GLN HA   1 1 
        1    83 1 1   6 GLN HB2  H  27.500  -0.891  -4.232 1.00 . A A . 282 GLN HB2  1 1 
        1    84 1 1   6 GLN HB3  H  26.939  -1.431  -5.810 1.00 . A A . 282 GLN HB3  1 1 
        1    85 1 1   6 GLN HE21 H  24.589   2.298  -5.669 1.00 . A A . 282 GLN HE21 1 1 
        1    86 1 1   6 GLN HE22 H  23.861   1.723  -7.129 1.00 . A A . 282 GLN HE22 1 1 
        1    87 1 1   6 GLN HG2  H  25.978   1.074  -4.450 1.00 . A A . 282 GLN HG2  1 1 
        1    88 1 1   6 GLN HG3  H  27.292   1.023  -5.627 1.00 . A A . 282 GLN HG3  1 1 
        1    89 1 1   6 GLN N    N  25.502  -1.376  -2.818 1.00 . A A . 282 GLN N    1 1 
        1    90 1 1   6 GLN NE2  N  24.523   1.654  -6.413 1.00 . A A . 282 GLN NE2  1 1 
        1    91 1 1   6 GLN O    O  26.448  -3.653  -4.975 1.00 . A A . 282 GLN O    1 1 
        1    92 1 1   6 GLN OE1  O  25.325  -0.227  -7.317 1.00 . A A . 282 GLN OE1  1 1 
        1    93 1 1   7 ASP C    C  23.289  -4.941  -6.309 1.00 . A A . 283 ASP C    1 1 
        1    94 1 1   7 ASP CA   C  24.031  -4.994  -4.984 1.00 . A A . 283 ASP CA   1 1 
        1    95 1 1   7 ASP CB   C  23.226  -5.806  -3.971 1.00 . A A . 283 ASP CB   1 1 
        1    96 1 1   7 ASP CG   C  23.202  -7.278  -4.319 1.00 . A A . 283 ASP CG   1 1 
        1    97 1 1   7 ASP H    H  23.510  -3.143  -4.105 1.00 . A A . 283 ASP H    1 1 
        1    98 1 1   7 ASP HA   H  24.992  -5.459  -5.136 1.00 . A A . 283 ASP HA   1 1 
        1    99 1 1   7 ASP HB2  H  23.664  -5.693  -2.991 1.00 . A A . 283 ASP HB2  1 1 
        1   100 1 1   7 ASP HB3  H  22.211  -5.443  -3.953 1.00 . A A . 283 ASP HB3  1 1 
        1   101 1 1   7 ASP N    N  24.253  -3.639  -4.514 1.00 . A A . 283 ASP N    1 1 
        1   102 1 1   7 ASP O    O  22.174  -4.423  -6.378 1.00 . A A . 283 ASP O    1 1 
        1   103 1 1   7 ASP OD1  O  22.308  -7.705  -5.079 1.00 . A A . 283 ASP OD1  1 1 
        1   104 1 1   7 ASP OD2  O  24.087  -8.016  -3.838 1.00 . A A . 283 ASP OD2  1 1 
        1   105 1 1   8 PRO C    C  22.205  -6.320  -9.016 1.00 . A A . 284 PRO C    1 1 
        1   106 1 1   8 PRO CA   C  23.358  -5.350  -8.737 1.00 . A A . 284 PRO CA   1 1 
        1   107 1 1   8 PRO CB   C  24.569  -5.676  -9.634 1.00 . A A . 284 PRO CB   1 1 
        1   108 1 1   8 PRO CD   C  25.154  -6.212  -7.372 1.00 . A A . 284 PRO CD   1 1 
        1   109 1 1   8 PRO CG   C  25.733  -5.861  -8.709 1.00 . A A . 284 PRO CG   1 1 
        1   110 1 1   8 PRO HA   H  23.027  -4.342  -8.941 1.00 . A A . 284 PRO HA   1 1 
        1   111 1 1   8 PRO HB2  H  24.368  -6.578 -10.193 1.00 . A A . 284 PRO HB2  1 1 
        1   112 1 1   8 PRO HB3  H  24.739  -4.857 -10.319 1.00 . A A . 284 PRO HB3  1 1 
        1   113 1 1   8 PRO HD2  H  24.977  -7.276  -7.302 1.00 . A A . 284 PRO HD2  1 1 
        1   114 1 1   8 PRO HD3  H  25.800  -5.876  -6.576 1.00 . A A . 284 PRO HD3  1 1 
        1   115 1 1   8 PRO HG2  H  26.362  -6.663  -9.067 1.00 . A A . 284 PRO HG2  1 1 
        1   116 1 1   8 PRO HG3  H  26.298  -4.943  -8.643 1.00 . A A . 284 PRO HG3  1 1 
        1   117 1 1   8 PRO N    N  23.894  -5.466  -7.380 1.00 . A A . 284 PRO N    1 1 
        1   118 1 1   8 PRO O    O  22.021  -6.765 -10.152 1.00 . A A . 284 PRO O    1 1 
        1   119 1 1   9 ALA C    C  19.238  -7.203  -7.057 1.00 . A A . 285 ALA C    1 1 
        1   120 1 1   9 ALA CA   C  20.284  -7.523  -8.119 1.00 . A A . 285 ALA CA   1 1 
        1   121 1 1   9 ALA CB   C  20.731  -8.974  -8.006 1.00 . A A . 285 ALA CB   1 1 
        1   122 1 1   9 ALA H    H  21.612  -6.234  -7.104 1.00 . A A . 285 ALA H    1 1 
        1   123 1 1   9 ALA HA   H  19.853  -7.373  -9.098 1.00 . A A . 285 ALA HA   1 1 
        1   124 1 1   9 ALA HB1  H  21.476  -9.180  -8.760 1.00 . A A . 285 ALA HB1  1 1 
        1   125 1 1   9 ALA HB2  H  19.882  -9.625  -8.151 1.00 . A A . 285 ALA HB2  1 1 
        1   126 1 1   9 ALA HB3  H  21.154  -9.147  -7.027 1.00 . A A . 285 ALA HB3  1 1 
        1   127 1 1   9 ALA N    N  21.423  -6.629  -7.984 1.00 . A A . 285 ALA N    1 1 
        1   128 1 1   9 ALA O    O  18.038  -7.173  -7.339 1.00 . A A . 285 ALA O    1 1 
        1   129 1 1  10 GLN C    C  18.099  -5.313  -4.934 1.00 . A A . 286 GLN C    1 1 
        1   130 1 1  10 GLN CA   C  18.842  -6.629  -4.711 1.00 . A A . 286 GLN CA   1 1 
        1   131 1 1  10 GLN CB   C  19.676  -6.540  -3.432 1.00 . A A . 286 GLN CB   1 1 
        1   132 1 1  10 GLN CD   C  18.085  -7.721  -1.845 1.00 . A A . 286 GLN CD   1 1 
        1   133 1 1  10 GLN CG   C  18.859  -6.450  -2.155 1.00 . A A . 286 GLN CG   1 1 
        1   134 1 1  10 GLN H    H  20.683  -6.999  -5.690 1.00 . A A . 286 GLN H    1 1 
        1   135 1 1  10 GLN HA   H  18.118  -7.413  -4.600 1.00 . A A . 286 GLN HA   1 1 
        1   136 1 1  10 GLN HB2  H  20.308  -7.410  -3.362 1.00 . A A . 286 GLN HB2  1 1 
        1   137 1 1  10 GLN HB3  H  20.299  -5.666  -3.494 1.00 . A A . 286 GLN HB3  1 1 
        1   138 1 1  10 GLN HE21 H  18.179  -7.327   0.105 1.00 . A A . 286 GLN HE21 1 1 
        1   139 1 1  10 GLN HE22 H  17.355  -8.783  -0.340 1.00 . A A . 286 GLN HE22 1 1 
        1   140 1 1  10 GLN HG2  H  19.530  -6.252  -1.336 1.00 . A A . 286 GLN HG2  1 1 
        1   141 1 1  10 GLN HG3  H  18.158  -5.633  -2.250 1.00 . A A . 286 GLN HG3  1 1 
        1   142 1 1  10 GLN N    N  19.710  -6.952  -5.840 1.00 . A A . 286 GLN N    1 1 
        1   143 1 1  10 GLN NE2  N  17.847  -7.970  -0.568 1.00 . A A . 286 GLN NE2  1 1 
        1   144 1 1  10 GLN O    O  18.700  -4.305  -5.311 1.00 . A A . 286 GLN O    1 1 
        1   145 1 1  10 GLN OE1  O  17.693  -8.471  -2.742 1.00 . A A . 286 GLN OE1  1 1 
        1   146 1 1  11 PRO C    C  16.234  -3.203  -3.573 1.00 . A A . 287 PRO C    1 1 
        1   147 1 1  11 PRO CA   C  15.952  -4.110  -4.765 1.00 . A A . 287 PRO CA   1 1 
        1   148 1 1  11 PRO CB   C  14.510  -4.635  -4.692 1.00 . A A . 287 PRO CB   1 1 
        1   149 1 1  11 PRO CD   C  15.965  -6.492  -4.411 1.00 . A A . 287 PRO CD   1 1 
        1   150 1 1  11 PRO CG   C  14.624  -6.100  -4.940 1.00 . A A . 287 PRO CG   1 1 
        1   151 1 1  11 PRO HA   H  16.098  -3.571  -5.684 1.00 . A A . 287 PRO HA   1 1 
        1   152 1 1  11 PRO HB2  H  14.095  -4.426  -3.716 1.00 . A A . 287 PRO HB2  1 1 
        1   153 1 1  11 PRO HB3  H  13.912  -4.153  -5.452 1.00 . A A . 287 PRO HB3  1 1 
        1   154 1 1  11 PRO HD2  H  15.930  -6.661  -3.349 1.00 . A A . 287 PRO HD2  1 1 
        1   155 1 1  11 PRO HD3  H  16.329  -7.361  -4.918 1.00 . A A . 287 PRO HD3  1 1 
        1   156 1 1  11 PRO HG2  H  13.849  -6.633  -4.420 1.00 . A A . 287 PRO HG2  1 1 
        1   157 1 1  11 PRO HG3  H  14.573  -6.291  -6.001 1.00 . A A . 287 PRO HG3  1 1 
        1   158 1 1  11 PRO N    N  16.775  -5.317  -4.717 1.00 . A A . 287 PRO N    1 1 
        1   159 1 1  11 PRO O    O  16.572  -3.680  -2.489 1.00 . A A . 287 PRO O    1 1 
        1   160 1 1  12 ARG C    C  15.080  -0.211  -2.339 1.00 . A A . 288 ARG C    1 1 
        1   161 1 1  12 ARG CA   C  16.357  -0.951  -2.702 1.00 . A A . 288 ARG CA   1 1 
        1   162 1 1  12 ARG CB   C  17.423   0.031  -3.150 1.00 . A A . 288 ARG CB   1 1 
        1   163 1 1  12 ARG CD   C  18.323   2.144  -2.148 1.00 . A A . 288 ARG CD   1 1 
        1   164 1 1  12 ARG CG   C  18.207   0.640  -2.002 1.00 . A A . 288 ARG CG   1 1 
        1   165 1 1  12 ARG CZ   C  16.880   4.113  -1.794 1.00 . A A . 288 ARG CZ   1 1 
        1   166 1 1  12 ARG H    H  15.813  -1.572  -4.652 1.00 . A A . 288 ARG H    1 1 
        1   167 1 1  12 ARG HA   H  16.711  -1.495  -1.839 1.00 . A A . 288 ARG HA   1 1 
        1   168 1 1  12 ARG HB2  H  18.106  -0.489  -3.796 1.00 . A A . 288 ARG HB2  1 1 
        1   169 1 1  12 ARG HB3  H  16.954   0.830  -3.704 1.00 . A A . 288 ARG HB3  1 1 
        1   170 1 1  12 ARG HD2  H  18.986   2.515  -1.382 1.00 . A A . 288 ARG HD2  1 1 
        1   171 1 1  12 ARG HD3  H  18.733   2.370  -3.121 1.00 . A A . 288 ARG HD3  1 1 
        1   172 1 1  12 ARG HE   H  16.212   2.234  -2.073 1.00 . A A . 288 ARG HE   1 1 
        1   173 1 1  12 ARG HG2  H  17.701   0.416  -1.076 1.00 . A A . 288 ARG HG2  1 1 
        1   174 1 1  12 ARG HG3  H  19.198   0.210  -1.988 1.00 . A A . 288 ARG HG3  1 1 
        1   175 1 1  12 ARG HH11 H  18.872   4.526  -1.876 1.00 . A A . 288 ARG HH11 1 1 
        1   176 1 1  12 ARG HH12 H  17.832   5.891  -1.563 1.00 . A A . 288 ARG HH12 1 1 
        1   177 1 1  12 ARG HH21 H  14.859   4.044  -1.684 1.00 . A A . 288 ARG HH21 1 1 
        1   178 1 1  12 ARG HH22 H  15.560   5.615  -1.468 1.00 . A A . 288 ARG HH22 1 1 
        1   179 1 1  12 ARG N    N  16.092  -1.906  -3.766 1.00 . A A . 288 ARG N    1 1 
        1   180 1 1  12 ARG NE   N  17.025   2.807  -2.012 1.00 . A A . 288 ARG NE   1 1 
        1   181 1 1  12 ARG NH1  N  17.944   4.905  -1.743 1.00 . A A . 288 ARG NH1  1 1 
        1   182 1 1  12 ARG NH2  N  15.668   4.631  -1.637 1.00 . A A . 288 ARG NH2  1 1 
        1   183 1 1  12 ARG O    O  15.087   0.982  -2.035 1.00 . A A . 288 ARG O    1 1 
        1   184 1 1  13 MET C    C  12.384  -0.321  -0.618 1.00 . A A . 289 MET C    1 1 
        1   185 1 1  13 MET CA   C  12.677  -0.353  -2.120 1.00 . A A . 289 MET CA   1 1 
        1   186 1 1  13 MET CB   C  11.587  -1.135  -2.861 1.00 . A A . 289 MET CB   1 1 
        1   187 1 1  13 MET CE   C   8.963  -0.787  -4.649 1.00 . A A . 289 MET CE   1 1 
        1   188 1 1  13 MET CG   C  11.701  -1.064  -4.373 1.00 . A A . 289 MET CG   1 1 
        1   189 1 1  13 MET H    H  14.062  -1.881  -2.604 1.00 . A A . 289 MET H    1 1 
        1   190 1 1  13 MET HA   H  12.696   0.663  -2.489 1.00 . A A . 289 MET HA   1 1 
        1   191 1 1  13 MET HB2  H  11.641  -2.174  -2.566 1.00 . A A . 289 MET HB2  1 1 
        1   192 1 1  13 MET HB3  H  10.622  -0.741  -2.576 1.00 . A A . 289 MET HB3  1 1 
        1   193 1 1  13 MET HE1  H   8.033  -1.136  -5.073 1.00 . A A . 289 MET HE1  1 1 
        1   194 1 1  13 MET HE2  H   9.147   0.228  -4.969 1.00 . A A . 289 MET HE2  1 1 
        1   195 1 1  13 MET HE3  H   8.903  -0.819  -3.572 1.00 . A A . 289 MET HE3  1 1 
        1   196 1 1  13 MET HG2  H  11.747  -0.026  -4.669 1.00 . A A . 289 MET HG2  1 1 
        1   197 1 1  13 MET HG3  H  12.609  -1.565  -4.678 1.00 . A A . 289 MET HG3  1 1 
        1   198 1 1  13 MET N    N  13.986  -0.932  -2.387 1.00 . A A . 289 MET N    1 1 
        1   199 1 1  13 MET O    O  13.105  -0.941   0.165 1.00 . A A . 289 MET O    1 1 
        1   200 1 1  13 MET SD   S  10.303  -1.839  -5.205 1.00 . A A . 289 MET SD   1 1 
        1   201 1 1  14 PRO C    C  10.897  -0.801   1.963 1.00 . A A . 290 PRO C    1 1 
        1   202 1 1  14 PRO CA   C  10.932   0.537   1.216 1.00 . A A . 290 PRO CA   1 1 
        1   203 1 1  14 PRO CB   C   9.527   1.126   1.129 1.00 . A A . 290 PRO CB   1 1 
        1   204 1 1  14 PRO CD   C  10.436   1.212  -1.075 1.00 . A A . 290 PRO CD   1 1 
        1   205 1 1  14 PRO CG   C   9.549   1.948  -0.108 1.00 . A A . 290 PRO CG   1 1 
        1   206 1 1  14 PRO HA   H  11.578   1.223   1.746 1.00 . A A . 290 PRO HA   1 1 
        1   207 1 1  14 PRO HB2  H   8.803   0.327   1.062 1.00 . A A . 290 PRO HB2  1 1 
        1   208 1 1  14 PRO HB3  H   9.329   1.729   2.002 1.00 . A A . 290 PRO HB3  1 1 
        1   209 1 1  14 PRO HD2  H   9.845   0.568  -1.710 1.00 . A A . 290 PRO HD2  1 1 
        1   210 1 1  14 PRO HD3  H  11.005   1.908  -1.671 1.00 . A A . 290 PRO HD3  1 1 
        1   211 1 1  14 PRO HG2  H   8.550   2.038  -0.508 1.00 . A A . 290 PRO HG2  1 1 
        1   212 1 1  14 PRO HG3  H   9.958   2.924   0.108 1.00 . A A . 290 PRO HG3  1 1 
        1   213 1 1  14 PRO N    N  11.325   0.415  -0.200 1.00 . A A . 290 PRO N    1 1 
        1   214 1 1  14 PRO O    O  10.191  -1.738   1.579 1.00 . A A . 290 PRO O    1 1 
        1   215 1 1  15 PRO C    C  10.504  -2.735   4.278 1.00 . A A . 291 PRO C    1 1 
        1   216 1 1  15 PRO CA   C  11.823  -2.061   3.920 1.00 . A A . 291 PRO CA   1 1 
        1   217 1 1  15 PRO CB   C  12.426  -1.463   5.190 1.00 . A A . 291 PRO CB   1 1 
        1   218 1 1  15 PRO CD   C  12.532   0.242   3.542 1.00 . A A . 291 PRO CD   1 1 
        1   219 1 1  15 PRO CG   C  13.284  -0.359   4.697 1.00 . A A . 291 PRO CG   1 1 
        1   220 1 1  15 PRO HA   H  12.504  -2.786   3.502 1.00 . A A . 291 PRO HA   1 1 
        1   221 1 1  15 PRO HB2  H  11.634  -1.093   5.824 1.00 . A A . 291 PRO HB2  1 1 
        1   222 1 1  15 PRO HB3  H  12.994  -2.206   5.718 1.00 . A A . 291 PRO HB3  1 1 
        1   223 1 1  15 PRO HD2  H  11.927   1.071   3.879 1.00 . A A . 291 PRO HD2  1 1 
        1   224 1 1  15 PRO HD3  H  13.218   0.562   2.772 1.00 . A A . 291 PRO HD3  1 1 
        1   225 1 1  15 PRO HG2  H  13.427   0.374   5.477 1.00 . A A . 291 PRO HG2  1 1 
        1   226 1 1  15 PRO HG3  H  14.234  -0.749   4.364 1.00 . A A . 291 PRO HG3  1 1 
        1   227 1 1  15 PRO N    N  11.681  -0.870   3.060 1.00 . A A . 291 PRO N    1 1 
        1   228 1 1  15 PRO O    O  10.380  -3.958   4.226 1.00 . A A . 291 PRO O    1 1 
        1   229 1 1  16 TRP C    C   7.376  -3.040   4.104 1.00 . A A . 292 TRP C    1 1 
        1   230 1 1  16 TRP CA   C   8.263  -2.406   5.166 1.00 . A A . 292 TRP CA   1 1 
        1   231 1 1  16 TRP CB   C   7.512  -1.268   5.855 1.00 . A A . 292 TRP CB   1 1 
        1   232 1 1  16 TRP CD1  C   9.113   0.719   6.023 1.00 . A A . 292 TRP CD1  1 1 
        1   233 1 1  16 TRP CD2  C   7.442   1.008   4.560 1.00 . A A . 292 TRP CD2  1 1 
        1   234 1 1  16 TRP CE2  C   8.233   2.169   4.575 1.00 . A A . 292 TRP CE2  1 1 
        1   235 1 1  16 TRP CE3  C   6.333   0.961   3.707 1.00 . A A . 292 TRP CE3  1 1 
        1   236 1 1  16 TRP CG   C   8.016   0.096   5.501 1.00 . A A . 292 TRP CG   1 1 
        1   237 1 1  16 TRP CH2  C   6.862   3.197   2.954 1.00 . A A . 292 TRP CH2  1 1 
        1   238 1 1  16 TRP CZ2  C   7.951   3.270   3.777 1.00 . A A . 292 TRP CZ2  1 1 
        1   239 1 1  16 TRP CZ3  C   6.056   2.059   2.913 1.00 . A A . 292 TRP CZ3  1 1 
        1   240 1 1  16 TRP H    H   9.684  -0.955   4.598 1.00 . A A . 292 TRP H    1 1 
        1   241 1 1  16 TRP HA   H   8.490  -3.156   5.907 1.00 . A A . 292 TRP HA   1 1 
        1   242 1 1  16 TRP HB2  H   6.472  -1.315   5.574 1.00 . A A . 292 TRP HB2  1 1 
        1   243 1 1  16 TRP HB3  H   7.591  -1.384   6.925 1.00 . A A . 292 TRP HB3  1 1 
        1   244 1 1  16 TRP HD1  H   9.773   0.275   6.758 1.00 . A A . 292 TRP HD1  1 1 
        1   245 1 1  16 TRP HE1  H   9.954   2.614   5.692 1.00 . A A . 292 TRP HE1  1 1 
        1   246 1 1  16 TRP HE3  H   5.699   0.087   3.662 1.00 . A A . 292 TRP HE3  1 1 
        1   247 1 1  16 TRP HH2  H   6.605   4.032   2.323 1.00 . A A . 292 TRP HH2  1 1 
        1   248 1 1  16 TRP HZ2  H   8.562   4.161   3.794 1.00 . A A . 292 TRP HZ2  1 1 
        1   249 1 1  16 TRP HZ3  H   5.204   2.047   2.246 1.00 . A A . 292 TRP HZ3  1 1 
        1   250 1 1  16 TRP N    N   9.532  -1.921   4.642 1.00 . A A . 292 TRP N    1 1 
        1   251 1 1  16 TRP NE1  N   9.247   1.967   5.473 1.00 . A A . 292 TRP NE1  1 1 
        1   252 1 1  16 TRP O    O   6.423  -3.739   4.441 1.00 . A A . 292 TRP O    1 1 
        1   253 1 1  17 ILE C    C   7.132  -4.849   1.588 1.00 . A A . 293 ILE C    1 1 
        1   254 1 1  17 ILE CA   C   6.841  -3.368   1.780 1.00 . A A . 293 ILE CA   1 1 
        1   255 1 1  17 ILE CB   C   7.046  -2.635   0.438 1.00 . A A . 293 ILE CB   1 1 
        1   256 1 1  17 ILE CD1  C   5.201  -0.915   0.793 1.00 . A A . 293 ILE CD1  1 1 
        1   257 1 1  17 ILE CG1  C   6.678  -1.157   0.573 1.00 . A A . 293 ILE CG1  1 1 
        1   258 1 1  17 ILE CG2  C   6.212  -3.294  -0.655 1.00 . A A . 293 ILE CG2  1 1 
        1   259 1 1  17 ILE H    H   8.467  -2.285   2.602 1.00 . A A . 293 ILE H    1 1 
        1   260 1 1  17 ILE HA   H   5.808  -3.248   2.074 1.00 . A A . 293 ILE HA   1 1 
        1   261 1 1  17 ILE HB   H   8.087  -2.718   0.162 1.00 . A A . 293 ILE HB   1 1 
        1   262 1 1  17 ILE HD11 H   5.041   0.119   1.060 1.00 . A A . 293 ILE HD11 1 1 
        1   263 1 1  17 ILE HD12 H   4.847  -1.554   1.586 1.00 . A A . 293 ILE HD12 1 1 
        1   264 1 1  17 ILE HD13 H   4.663  -1.140  -0.115 1.00 . A A . 293 ILE HD13 1 1 
        1   265 1 1  17 ILE HG12 H   7.211  -0.735   1.412 1.00 . A A . 293 ILE HG12 1 1 
        1   266 1 1  17 ILE HG13 H   6.968  -0.640  -0.327 1.00 . A A . 293 ILE HG13 1 1 
        1   267 1 1  17 ILE HG21 H   6.274  -2.707  -1.560 1.00 . A A . 293 ILE HG21 1 1 
        1   268 1 1  17 ILE HG22 H   5.181  -3.355  -0.331 1.00 . A A . 293 ILE HG22 1 1 
        1   269 1 1  17 ILE HG23 H   6.588  -4.288  -0.845 1.00 . A A . 293 ILE HG23 1 1 
        1   270 1 1  17 ILE N    N   7.675  -2.815   2.834 1.00 . A A . 293 ILE N    1 1 
        1   271 1 1  17 ILE O    O   6.220  -5.665   1.497 1.00 . A A . 293 ILE O    1 1 
        1   272 1 1  18 TYR C    C   9.038  -7.380   2.547 1.00 . A A . 294 TYR C    1 1 
        1   273 1 1  18 TYR CA   C   8.805  -6.567   1.281 1.00 . A A . 294 TYR CA   1 1 
        1   274 1 1  18 TYR CB   C  10.049  -6.593   0.394 1.00 . A A . 294 TYR CB   1 1 
        1   275 1 1  18 TYR CD1  C   9.162  -7.085  -1.887 1.00 . A A . 294 TYR CD1  1 1 
        1   276 1 1  18 TYR CD2  C  10.114  -4.938  -1.510 1.00 . A A . 294 TYR CD2  1 1 
        1   277 1 1  18 TYR CE1  C   8.898  -6.751  -3.191 1.00 . A A . 294 TYR CE1  1 1 
        1   278 1 1  18 TYR CE2  C   9.852  -4.591  -2.821 1.00 . A A . 294 TYR CE2  1 1 
        1   279 1 1  18 TYR CG   C   9.771  -6.192  -1.026 1.00 . A A . 294 TYR CG   1 1 
        1   280 1 1  18 TYR CZ   C   9.242  -5.502  -3.659 1.00 . A A . 294 TYR CZ   1 1 
        1   281 1 1  18 TYR H    H   9.097  -4.512   1.687 1.00 . A A . 294 TYR H    1 1 
        1   282 1 1  18 TYR HA   H   7.994  -7.025   0.735 1.00 . A A . 294 TYR HA   1 1 
        1   283 1 1  18 TYR HB2  H  10.792  -5.921   0.794 1.00 . A A . 294 TYR HB2  1 1 
        1   284 1 1  18 TYR HB3  H  10.445  -7.594   0.371 1.00 . A A . 294 TYR HB3  1 1 
        1   285 1 1  18 TYR HD1  H   8.890  -8.064  -1.519 1.00 . A A . 294 TYR HD1  1 1 
        1   286 1 1  18 TYR HD2  H  10.592  -4.229  -0.849 1.00 . A A . 294 TYR HD2  1 1 
        1   287 1 1  18 TYR HE1  H   8.424  -7.467  -3.836 1.00 . A A . 294 TYR HE1  1 1 
        1   288 1 1  18 TYR HE2  H  10.125  -3.613  -3.182 1.00 . A A . 294 TYR HE2  1 1 
        1   289 1 1  18 TYR HH   H   8.079  -5.437  -5.193 1.00 . A A . 294 TYR HH   1 1 
        1   290 1 1  18 TYR N    N   8.409  -5.196   1.557 1.00 . A A . 294 TYR N    1 1 
        1   291 1 1  18 TYR O    O   9.466  -8.533   2.468 1.00 . A A . 294 TYR O    1 1 
        1   292 1 1  18 TYR OH   O   8.977  -5.167  -4.968 1.00 . A A . 294 TYR OH   1 1 
        1   293 1 1  19 ASN C    C   7.700  -8.560   5.020 1.00 . A A . 295 ASN C    1 1 
        1   294 1 1  19 ASN CA   C   8.841  -7.547   4.959 1.00 . A A . 295 ASN CA   1 1 
        1   295 1 1  19 ASN CB   C   8.765  -6.606   6.166 1.00 . A A . 295 ASN CB   1 1 
        1   296 1 1  19 ASN CG   C   8.954  -7.336   7.486 1.00 . A A . 295 ASN CG   1 1 
        1   297 1 1  19 ASN H    H   8.595  -5.835   3.755 1.00 . A A . 295 ASN H    1 1 
        1   298 1 1  19 ASN HA   H   9.781  -8.079   4.984 1.00 . A A . 295 ASN HA   1 1 
        1   299 1 1  19 ASN HB2  H   9.536  -5.854   6.077 1.00 . A A . 295 ASN HB2  1 1 
        1   300 1 1  19 ASN HB3  H   7.797  -6.125   6.176 1.00 . A A . 295 ASN HB3  1 1 
        1   301 1 1  19 ASN HD21 H  10.899  -6.932   7.466 1.00 . A A . 295 ASN HD21 1 1 
        1   302 1 1  19 ASN HD22 H  10.331  -7.836   8.831 1.00 . A A . 295 ASN HD22 1 1 
        1   303 1 1  19 ASN N    N   8.784  -6.794   3.712 1.00 . A A . 295 ASN N    1 1 
        1   304 1 1  19 ASN ND2  N  10.185  -7.372   7.973 1.00 . A A . 295 ASN ND2  1 1 
        1   305 1 1  19 ASN O    O   6.583  -8.234   5.420 1.00 . A A . 295 ASN O    1 1 
        1   306 1 1  19 ASN OD1  O   8.002  -7.857   8.067 1.00 . A A . 295 ASN OD1  1 1 
        1   307 1 1  20 GLU C    C   6.993 -11.552   5.976 1.00 . A A . 296 GLU C    1 1 
        1   308 1 1  20 GLU CA   C   7.006 -10.857   4.619 1.00 . A A . 296 GLU CA   1 1 
        1   309 1 1  20 GLU CB   C   7.305 -11.871   3.511 1.00 . A A . 296 GLU CB   1 1 
        1   310 1 1  20 GLU CD   C   7.599 -12.290   1.036 1.00 . A A . 296 GLU CD   1 1 
        1   311 1 1  20 GLU CG   C   7.210 -11.292   2.108 1.00 . A A . 296 GLU CG   1 1 
        1   312 1 1  20 GLU H    H   8.895  -9.973   4.275 1.00 . A A . 296 GLU H    1 1 
        1   313 1 1  20 GLU HA   H   6.035 -10.420   4.442 1.00 . A A . 296 GLU HA   1 1 
        1   314 1 1  20 GLU HB2  H   8.305 -12.254   3.652 1.00 . A A . 296 GLU HB2  1 1 
        1   315 1 1  20 GLU HB3  H   6.602 -12.687   3.589 1.00 . A A . 296 GLU HB3  1 1 
        1   316 1 1  20 GLU HG2  H   6.193 -10.976   1.931 1.00 . A A . 296 GLU HG2  1 1 
        1   317 1 1  20 GLU HG3  H   7.868 -10.438   2.041 1.00 . A A . 296 GLU HG3  1 1 
        1   318 1 1  20 GLU N    N   7.988  -9.782   4.603 1.00 . A A . 296 GLU N    1 1 
        1   319 1 1  20 GLU O    O   6.241 -12.500   6.187 1.00 . A A . 296 GLU O    1 1 
        1   320 1 1  20 GLU OE1  O   6.740 -13.097   0.621 1.00 . A A . 296 GLU OE1  1 1 
        1   321 1 1  20 GLU OE2  O   8.769 -12.269   0.597 1.00 . A A . 296 GLU OE2  1 1 
        1   322 1 1  21 SER C    C   6.699 -11.609   9.013 1.00 . A A . 297 SER C    1 1 
        1   323 1 1  21 SER CA   C   7.988 -11.696   8.196 1.00 . A A . 297 SER CA   1 1 
        1   324 1 1  21 SER CB   C   9.140 -11.027   8.945 1.00 . A A . 297 SER CB   1 1 
        1   325 1 1  21 SER H    H   8.358 -10.272   6.688 1.00 . A A . 297 SER H    1 1 
        1   326 1 1  21 SER HA   H   8.232 -12.737   8.040 1.00 . A A . 297 SER HA   1 1 
        1   327 1 1  21 SER HB2  H   8.874 -10.007   9.177 1.00 . A A . 297 SER HB2  1 1 
        1   328 1 1  21 SER HB3  H   9.335 -11.566   9.861 1.00 . A A . 297 SER HB3  1 1 
        1   329 1 1  21 SER HG   H  10.247 -11.705   7.469 1.00 . A A . 297 SER HG   1 1 
        1   330 1 1  21 SER N    N   7.833 -11.075   6.888 1.00 . A A . 297 SER N    1 1 
        1   331 1 1  21 SER O    O   6.366 -12.530   9.762 1.00 . A A . 297 SER O    1 1 
        1   332 1 1  21 SER OG   O  10.319 -11.024   8.155 1.00 . A A . 297 SER OG   1 1 
        1   333 1 1  22 LEU C    C   3.716  -9.590   8.696 1.00 . A A . 298 LEU C    1 1 
        1   334 1 1  22 LEU CA   C   4.717 -10.327   9.571 1.00 . A A . 298 LEU CA   1 1 
        1   335 1 1  22 LEU CB   C   4.949  -9.577  10.889 1.00 . A A . 298 LEU CB   1 1 
        1   336 1 1  22 LEU CD1  C   4.706  -7.086  10.572 1.00 . A A . 298 LEU CD1  1 1 
        1   337 1 1  22 LEU CD2  C   6.535  -8.007  12.008 1.00 . A A . 298 LEU CD2  1 1 
        1   338 1 1  22 LEU CG   C   5.683  -8.237  10.775 1.00 . A A . 298 LEU CG   1 1 
        1   339 1 1  22 LEU H    H   6.289  -9.803   8.259 1.00 . A A . 298 LEU H    1 1 
        1   340 1 1  22 LEU HA   H   4.324 -11.305   9.797 1.00 . A A . 298 LEU HA   1 1 
        1   341 1 1  22 LEU HB2  H   3.984  -9.393  11.345 1.00 . A A . 298 LEU HB2  1 1 
        1   342 1 1  22 LEU HB3  H   5.522 -10.219  11.544 1.00 . A A . 298 LEU HB3  1 1 
        1   343 1 1  22 LEU HD11 H   4.144  -7.246   9.662 1.00 . A A . 298 LEU HD11 1 1 
        1   344 1 1  22 LEU HD12 H   5.252  -6.157  10.497 1.00 . A A . 298 LEU HD12 1 1 
        1   345 1 1  22 LEU HD13 H   4.027  -7.037  11.411 1.00 . A A . 298 LEU HD13 1 1 
        1   346 1 1  22 LEU HD21 H   5.900  -7.962  12.880 1.00 . A A . 298 LEU HD21 1 1 
        1   347 1 1  22 LEU HD22 H   7.077  -7.079  11.907 1.00 . A A . 298 LEU HD22 1 1 
        1   348 1 1  22 LEU HD23 H   7.233  -8.824  12.117 1.00 . A A . 298 LEU HD23 1 1 
        1   349 1 1  22 LEU HG   H   6.340  -8.268   9.918 1.00 . A A . 298 LEU HG   1 1 
        1   350 1 1  22 LEU N    N   5.973 -10.511   8.864 1.00 . A A . 298 LEU N    1 1 
        1   351 1 1  22 LEU O    O   4.084  -8.689   7.943 1.00 . A A . 298 LEU O    1 1 
        1   352 1 1  23 VAL C    C   0.745  -8.275   8.947 1.00 . A A . 299 VAL C    1 1 
        1   353 1 1  23 VAL CA   C   1.413  -9.314   8.039 1.00 . A A . 299 VAL CA   1 1 
        1   354 1 1  23 VAL CB   C   0.386 -10.331   7.483 1.00 . A A . 299 VAL CB   1 1 
        1   355 1 1  23 VAL CG1  C  -0.746 -10.614   8.460 1.00 . A A . 299 VAL CG1  1 1 
        1   356 1 1  23 VAL CG2  C  -0.145  -9.860   6.151 1.00 . A A . 299 VAL CG2  1 1 
        1   357 1 1  23 VAL H    H   2.227 -10.771   9.314 1.00 . A A . 299 VAL H    1 1 
        1   358 1 1  23 VAL HA   H   1.871  -8.802   7.203 1.00 . A A . 299 VAL HA   1 1 
        1   359 1 1  23 VAL HB   H   0.908 -11.262   7.314 1.00 . A A . 299 VAL HB   1 1 
        1   360 1 1  23 VAL HG11 H  -1.217  -9.684   8.744 1.00 . A A . 299 VAL HG11 1 1 
        1   361 1 1  23 VAL HG12 H  -0.351 -11.102   9.339 1.00 . A A . 299 VAL HG12 1 1 
        1   362 1 1  23 VAL HG13 H  -1.475 -11.257   7.988 1.00 . A A . 299 VAL HG13 1 1 
        1   363 1 1  23 VAL HG21 H   0.681  -9.729   5.470 1.00 . A A . 299 VAL HG21 1 1 
        1   364 1 1  23 VAL HG22 H  -0.658  -8.920   6.282 1.00 . A A . 299 VAL HG22 1 1 
        1   365 1 1  23 VAL HG23 H  -0.827 -10.595   5.756 1.00 . A A . 299 VAL HG23 1 1 
        1   366 1 1  23 VAL N    N   2.458  -9.991   8.766 1.00 . A A . 299 VAL N    1 1 
        1   367 1 1  23 VAL O    O   0.482  -8.539  10.123 1.00 . A A . 299 VAL O    1 1 
        1   368 1 1  24 PRO C    C  -1.515  -6.128   9.565 1.00 . A A . 300 PRO C    1 1 
        1   369 1 1  24 PRO CA   C  -0.039  -5.956   9.217 1.00 . A A . 300 PRO CA   1 1 
        1   370 1 1  24 PRO CB   C   0.140  -4.751   8.295 1.00 . A A . 300 PRO CB   1 1 
        1   371 1 1  24 PRO CD   C   0.782  -6.664   7.035 1.00 . A A . 300 PRO CD   1 1 
        1   372 1 1  24 PRO CG   C   0.108  -5.327   6.927 1.00 . A A . 300 PRO CG   1 1 
        1   373 1 1  24 PRO HA   H   0.525  -5.800  10.125 1.00 . A A . 300 PRO HA   1 1 
        1   374 1 1  24 PRO HB2  H  -0.667  -4.049   8.452 1.00 . A A . 300 PRO HB2  1 1 
        1   375 1 1  24 PRO HB3  H   1.086  -4.273   8.501 1.00 . A A . 300 PRO HB3  1 1 
        1   376 1 1  24 PRO HD2  H   0.346  -7.365   6.339 1.00 . A A . 300 PRO HD2  1 1 
        1   377 1 1  24 PRO HD3  H   1.844  -6.568   6.862 1.00 . A A . 300 PRO HD3  1 1 
        1   378 1 1  24 PRO HG2  H  -0.916  -5.446   6.600 1.00 . A A . 300 PRO HG2  1 1 
        1   379 1 1  24 PRO HG3  H   0.650  -4.687   6.247 1.00 . A A . 300 PRO HG3  1 1 
        1   380 1 1  24 PRO N    N   0.511  -7.063   8.429 1.00 . A A . 300 PRO N    1 1 
        1   381 1 1  24 PRO O    O  -2.292  -6.752   8.830 1.00 . A A . 300 PRO O    1 1 
        1   382 1 1  25 ASP C    C  -4.130  -4.771  10.152 1.00 . A A . 301 ASP C    1 1 
        1   383 1 1  25 ASP CA   C  -3.265  -5.496  11.161 1.00 . A A . 301 ASP CA   1 1 
        1   384 1 1  25 ASP CB   C  -3.348  -4.767  12.497 1.00 . A A . 301 ASP CB   1 1 
        1   385 1 1  25 ASP CG   C  -2.558  -5.466  13.579 1.00 . A A . 301 ASP CG   1 1 
        1   386 1 1  25 ASP H    H  -1.184  -5.157  11.278 1.00 . A A . 301 ASP H    1 1 
        1   387 1 1  25 ASP HA   H  -3.624  -6.506  11.281 1.00 . A A . 301 ASP HA   1 1 
        1   388 1 1  25 ASP HB2  H  -2.955  -3.766  12.374 1.00 . A A . 301 ASP HB2  1 1 
        1   389 1 1  25 ASP HB3  H  -4.380  -4.709  12.805 1.00 . A A . 301 ASP HB3  1 1 
        1   390 1 1  25 ASP N    N  -1.880  -5.550  10.705 1.00 . A A . 301 ASP N    1 1 
        1   391 1 1  25 ASP O    O  -5.319  -5.029  10.042 1.00 . A A . 301 ASP O    1 1 
        1   392 1 1  25 ASP OD1  O  -1.313  -5.391  13.552 1.00 . A A . 301 ASP OD1  1 1 
        1   393 1 1  25 ASP OD2  O  -3.171  -6.109  14.453 1.00 . A A . 301 ASP OD2  1 1 
        1   394 1 1  26 ALA C    C  -4.662  -4.032   7.264 1.00 . A A . 302 ALA C    1 1 
        1   395 1 1  26 ALA CA   C  -4.192  -3.104   8.386 1.00 . A A . 302 ALA CA   1 1 
        1   396 1 1  26 ALA CB   C  -3.257  -2.030   7.853 1.00 . A A . 302 ALA CB   1 1 
        1   397 1 1  26 ALA H    H  -2.569  -3.668   9.605 1.00 . A A . 302 ALA H    1 1 
        1   398 1 1  26 ALA HA   H  -5.050  -2.617   8.826 1.00 . A A . 302 ALA HA   1 1 
        1   399 1 1  26 ALA HB1  H  -3.786  -1.401   7.155 1.00 . A A . 302 ALA HB1  1 1 
        1   400 1 1  26 ALA HB2  H  -2.418  -2.499   7.356 1.00 . A A . 302 ALA HB2  1 1 
        1   401 1 1  26 ALA HB3  H  -2.894  -1.432   8.679 1.00 . A A . 302 ALA HB3  1 1 
        1   402 1 1  26 ALA N    N  -3.513  -3.854   9.427 1.00 . A A . 302 ALA N    1 1 
        1   403 1 1  26 ALA O    O  -5.685  -3.791   6.629 1.00 . A A . 302 ALA O    1 1 
        1   404 1 1  27 TYR C    C  -5.391  -6.969   6.451 1.00 . A A . 303 TYR C    1 1 
        1   405 1 1  27 TYR CA   C  -4.235  -6.072   6.010 1.00 . A A . 303 TYR CA   1 1 
        1   406 1 1  27 TYR CB   C  -3.002  -6.910   5.659 1.00 . A A . 303 TYR CB   1 1 
        1   407 1 1  27 TYR CD1  C  -3.415  -7.526   3.230 1.00 . A A . 303 TYR CD1  1 1 
        1   408 1 1  27 TYR CD2  C  -3.210  -9.285   4.828 1.00 . A A . 303 TYR CD2  1 1 
        1   409 1 1  27 TYR CE1  C  -3.590  -8.459   2.222 1.00 . A A . 303 TYR CE1  1 1 
        1   410 1 1  27 TYR CE2  C  -3.388 -10.220   3.825 1.00 . A A . 303 TYR CE2  1 1 
        1   411 1 1  27 TYR CG   C  -3.222  -7.924   4.552 1.00 . A A . 303 TYR CG   1 1 
        1   412 1 1  27 TYR CZ   C  -3.576  -9.804   2.525 1.00 . A A . 303 TYR CZ   1 1 
        1   413 1 1  27 TYR H    H  -3.132  -5.238   7.634 1.00 . A A . 303 TYR H    1 1 
        1   414 1 1  27 TYR HA   H  -4.543  -5.517   5.136 1.00 . A A . 303 TYR HA   1 1 
        1   415 1 1  27 TYR HB2  H  -2.208  -6.251   5.346 1.00 . A A . 303 TYR HB2  1 1 
        1   416 1 1  27 TYR HB3  H  -2.684  -7.449   6.541 1.00 . A A . 303 TYR HB3  1 1 
        1   417 1 1  27 TYR HD1  H  -3.431  -6.469   2.990 1.00 . A A . 303 TYR HD1  1 1 
        1   418 1 1  27 TYR HD2  H  -3.061  -9.613   5.848 1.00 . A A . 303 TYR HD2  1 1 
        1   419 1 1  27 TYR HE1  H  -3.739  -8.130   1.204 1.00 . A A . 303 TYR HE1  1 1 
        1   420 1 1  27 TYR HE2  H  -3.376 -11.274   4.064 1.00 . A A . 303 TYR HE2  1 1 
        1   421 1 1  27 TYR HH   H  -4.334 -11.437   1.830 1.00 . A A . 303 TYR HH   1 1 
        1   422 1 1  27 TYR N    N  -3.912  -5.107   7.056 1.00 . A A . 303 TYR N    1 1 
        1   423 1 1  27 TYR O    O  -6.407  -7.051   5.765 1.00 . A A . 303 TYR O    1 1 
        1   424 1 1  27 TYR OH   O  -3.737 -10.736   1.525 1.00 . A A . 303 TYR OH   1 1 
        1   425 1 1  28 LYS C    C  -7.589  -7.565   8.383 1.00 . A A . 304 LYS C    1 1 
        1   426 1 1  28 LYS CA   C  -6.334  -8.424   8.165 1.00 . A A . 304 LYS CA   1 1 
        1   427 1 1  28 LYS CB   C  -5.895  -9.097   9.463 1.00 . A A . 304 LYS CB   1 1 
        1   428 1 1  28 LYS CD   C  -4.945  -8.849  11.764 1.00 . A A . 304 LYS CD   1 1 
        1   429 1 1  28 LYS CE   C  -3.916  -9.958  11.610 1.00 . A A . 304 LYS CE   1 1 
        1   430 1 1  28 LYS CG   C  -5.232  -8.155  10.449 1.00 . A A . 304 LYS CG   1 1 
        1   431 1 1  28 LYS H    H  -4.336  -7.714   7.988 1.00 . A A . 304 LYS H    1 1 
        1   432 1 1  28 LYS HA   H  -6.580  -9.195   7.448 1.00 . A A . 304 LYS HA   1 1 
        1   433 1 1  28 LYS HB2  H  -6.761  -9.529   9.939 1.00 . A A . 304 LYS HB2  1 1 
        1   434 1 1  28 LYS HB3  H  -5.195  -9.884   9.225 1.00 . A A . 304 LYS HB3  1 1 
        1   435 1 1  28 LYS HD2  H  -4.575  -8.123  12.472 1.00 . A A . 304 LYS HD2  1 1 
        1   436 1 1  28 LYS HD3  H  -5.863  -9.274  12.127 1.00 . A A . 304 LYS HD3  1 1 
        1   437 1 1  28 LYS HE2  H  -4.270 -10.659  10.870 1.00 . A A . 304 LYS HE2  1 1 
        1   438 1 1  28 LYS HE3  H  -2.984  -9.524  11.279 1.00 . A A . 304 LYS HE3  1 1 
        1   439 1 1  28 LYS HG2  H  -4.302  -7.802  10.028 1.00 . A A . 304 LYS HG2  1 1 
        1   440 1 1  28 LYS HG3  H  -5.889  -7.316  10.628 1.00 . A A . 304 LYS HG3  1 1 
        1   441 1 1  28 LYS HZ1  H  -3.468  -9.995  13.652 1.00 . A A . 304 LYS HZ1  1 1 
        1   442 1 1  28 LYS HZ2  H  -2.892 -11.342  12.799 1.00 . A A . 304 LYS HZ2  1 1 
        1   443 1 1  28 LYS HZ3  H  -4.541 -11.215  13.158 1.00 . A A . 304 LYS HZ3  1 1 
        1   444 1 1  28 LYS N    N  -5.234  -7.644   7.592 1.00 . A A . 304 LYS N    1 1 
        1   445 1 1  28 LYS NZ   N  -3.689 -10.677  12.892 1.00 . A A . 304 LYS NZ   1 1 
        1   446 1 1  28 LYS O    O  -8.718  -8.042   8.213 1.00 . A A . 304 LYS O    1 1 
        1   447 1 1  29 LYS C    C  -9.178  -5.274   7.458 1.00 . A A . 305 LYS C    1 1 
        1   448 1 1  29 LYS CA   C  -8.500  -5.352   8.797 1.00 . A A . 305 LYS CA   1 1 
        1   449 1 1  29 LYS CB   C  -8.022  -3.944   9.107 1.00 . A A . 305 LYS CB   1 1 
        1   450 1 1  29 LYS CD   C -10.142  -2.937   9.983 1.00 . A A . 305 LYS CD   1 1 
        1   451 1 1  29 LYS CE   C -11.097  -1.756   9.906 1.00 . A A . 305 LYS CE   1 1 
        1   452 1 1  29 LYS CG   C  -9.113  -2.915   8.864 1.00 . A A . 305 LYS CG   1 1 
        1   453 1 1  29 LYS H    H  -6.492  -5.995   8.982 1.00 . A A . 305 LYS H    1 1 
        1   454 1 1  29 LYS HA   H  -9.202  -5.667   9.553 1.00 . A A . 305 LYS HA   1 1 
        1   455 1 1  29 LYS HB2  H  -7.716  -3.893  10.138 1.00 . A A . 305 LYS HB2  1 1 
        1   456 1 1  29 LYS HB3  H  -7.182  -3.707   8.472 1.00 . A A . 305 LYS HB3  1 1 
        1   457 1 1  29 LYS HD2  H -10.715  -3.849   9.905 1.00 . A A . 305 LYS HD2  1 1 
        1   458 1 1  29 LYS HD3  H  -9.628  -2.923  10.930 1.00 . A A . 305 LYS HD3  1 1 
        1   459 1 1  29 LYS HE2  H -11.576  -1.762   8.939 1.00 . A A . 305 LYS HE2  1 1 
        1   460 1 1  29 LYS HE3  H -11.845  -1.865  10.677 1.00 . A A . 305 LYS HE3  1 1 
        1   461 1 1  29 LYS HG2  H  -8.680  -1.941   8.770 1.00 . A A . 305 LYS HG2  1 1 
        1   462 1 1  29 LYS HG3  H  -9.612  -3.165   7.939 1.00 . A A . 305 LYS HG3  1 1 
        1   463 1 1  29 LYS HZ1  H -11.091   0.330  10.043 1.00 . A A . 305 LYS HZ1  1 1 
        1   464 1 1  29 LYS HZ2  H  -9.689  -0.318   9.348 1.00 . A A . 305 LYS HZ2  1 1 
        1   465 1 1  29 LYS HZ3  H  -9.930  -0.426  11.022 1.00 . A A . 305 LYS HZ3  1 1 
        1   466 1 1  29 LYS N    N  -7.393  -6.295   8.733 1.00 . A A . 305 LYS N    1 1 
        1   467 1 1  29 LYS NZ   N -10.401  -0.455  10.089 1.00 . A A . 305 LYS NZ   1 1 
        1   468 1 1  29 LYS O    O -10.398  -5.355   7.354 1.00 . A A . 305 LYS O    1 1 
        1   469 1 1  30 ILE C    C  -9.678  -6.143   4.675 1.00 . A A . 306 ILE C    1 1 
        1   470 1 1  30 ILE CA   C  -8.877  -4.905   5.105 1.00 . A A . 306 ILE CA   1 1 
        1   471 1 1  30 ILE CB   C  -7.768  -4.573   4.066 1.00 . A A . 306 ILE CB   1 1 
        1   472 1 1  30 ILE CD1  C  -7.511  -2.060   4.375 1.00 . A A . 306 ILE CD1  1 1 
        1   473 1 1  30 ILE CG1  C  -8.003  -3.178   3.486 1.00 . A A . 306 ILE CG1  1 1 
        1   474 1 1  30 ILE CG2  C  -7.708  -5.601   2.944 1.00 . A A . 306 ILE CG2  1 1 
        1   475 1 1  30 ILE H    H  -7.404  -4.969   6.625 1.00 . A A . 306 ILE H    1 1 
        1   476 1 1  30 ILE HA   H  -9.551  -4.048   5.156 1.00 . A A . 306 ILE HA   1 1 
        1   477 1 1  30 ILE HB   H  -6.817  -4.582   4.577 1.00 . A A . 306 ILE HB   1 1 
        1   478 1 1  30 ILE HD11 H  -6.427  -2.080   4.407 1.00 . A A . 306 ILE HD11 1 1 
        1   479 1 1  30 ILE HD12 H  -7.904  -2.192   5.372 1.00 . A A . 306 ILE HD12 1 1 
        1   480 1 1  30 ILE HD13 H  -7.840  -1.111   3.979 1.00 . A A . 306 ILE HD13 1 1 
        1   481 1 1  30 ILE HG12 H  -7.496  -3.097   2.537 1.00 . A A . 306 ILE HG12 1 1 
        1   482 1 1  30 ILE HG13 H  -9.063  -3.036   3.334 1.00 . A A . 306 ILE HG13 1 1 
        1   483 1 1  30 ILE HG21 H  -6.940  -5.321   2.239 1.00 . A A . 306 ILE HG21 1 1 
        1   484 1 1  30 ILE HG22 H  -8.665  -5.635   2.440 1.00 . A A . 306 ILE HG22 1 1 
        1   485 1 1  30 ILE HG23 H  -7.485  -6.574   3.356 1.00 . A A . 306 ILE HG23 1 1 
        1   486 1 1  30 ILE N    N  -8.364  -5.066   6.439 1.00 . A A . 306 ILE N    1 1 
        1   487 1 1  30 ILE O    O -10.611  -6.023   3.896 1.00 . A A . 306 ILE O    1 1 
        1   488 1 1  31 LEU C    C -11.555  -8.321   5.433 1.00 . A A . 307 LEU C    1 1 
        1   489 1 1  31 LEU CA   C -10.124  -8.535   4.965 1.00 . A A . 307 LEU CA   1 1 
        1   490 1 1  31 LEU CB   C  -9.535  -9.726   5.737 1.00 . A A . 307 LEU CB   1 1 
        1   491 1 1  31 LEU CD1  C  -9.237 -11.266   3.790 1.00 . A A . 307 LEU CD1  1 1 
        1   492 1 1  31 LEU CD2  C  -7.332  -9.820   4.530 1.00 . A A . 307 LEU CD2  1 1 
        1   493 1 1  31 LEU CG   C  -8.549 -10.614   4.976 1.00 . A A . 307 LEU CG   1 1 
        1   494 1 1  31 LEU H    H  -8.429  -7.431   5.598 1.00 . A A . 307 LEU H    1 1 
        1   495 1 1  31 LEU HA   H -10.123  -8.759   3.909 1.00 . A A . 307 LEU HA   1 1 
        1   496 1 1  31 LEU HB2  H  -9.029  -9.339   6.609 1.00 . A A . 307 LEU HB2  1 1 
        1   497 1 1  31 LEU HB3  H -10.355 -10.346   6.070 1.00 . A A . 307 LEU HB3  1 1 
        1   498 1 1  31 LEU HD11 H  -8.530 -11.888   3.261 1.00 . A A . 307 LEU HD11 1 1 
        1   499 1 1  31 LEU HD12 H  -9.611 -10.500   3.126 1.00 . A A . 307 LEU HD12 1 1 
        1   500 1 1  31 LEU HD13 H -10.060 -11.873   4.139 1.00 . A A . 307 LEU HD13 1 1 
        1   501 1 1  31 LEU HD21 H  -6.862  -9.368   5.391 1.00 . A A . 307 LEU HD21 1 1 
        1   502 1 1  31 LEU HD22 H  -7.639  -9.048   3.840 1.00 . A A . 307 LEU HD22 1 1 
        1   503 1 1  31 LEU HD23 H  -6.631 -10.481   4.043 1.00 . A A . 307 LEU HD23 1 1 
        1   504 1 1  31 LEU HG   H  -8.210 -11.402   5.634 1.00 . A A . 307 LEU HG   1 1 
        1   505 1 1  31 LEU N    N  -9.314  -7.329   5.183 1.00 . A A . 307 LEU N    1 1 
        1   506 1 1  31 LEU O    O -12.507  -8.563   4.691 1.00 . A A . 307 LEU O    1 1 
        1   507 1 1  32 GLU C    C -13.637  -6.392   6.420 1.00 . A A . 308 GLU C    1 1 
        1   508 1 1  32 GLU CA   C -12.978  -7.521   7.211 1.00 . A A . 308 GLU CA   1 1 
        1   509 1 1  32 GLU CB   C -12.754  -7.104   8.644 1.00 . A A . 308 GLU CB   1 1 
        1   510 1 1  32 GLU CD   C -12.112  -7.839  10.962 1.00 . A A . 308 GLU CD   1 1 
        1   511 1 1  32 GLU CG   C -12.354  -8.256   9.531 1.00 . A A . 308 GLU CG   1 1 
        1   512 1 1  32 GLU H    H -10.905  -7.776   7.233 1.00 . A A . 308 GLU H    1 1 
        1   513 1 1  32 GLU HA   H -13.604  -8.396   7.191 1.00 . A A . 308 GLU HA   1 1 
        1   514 1 1  32 GLU HB2  H -11.971  -6.362   8.676 1.00 . A A . 308 GLU HB2  1 1 
        1   515 1 1  32 GLU HB3  H -13.646  -6.682   9.018 1.00 . A A . 308 GLU HB3  1 1 
        1   516 1 1  32 GLU HG2  H -13.145  -8.981   9.513 1.00 . A A . 308 GLU HG2  1 1 
        1   517 1 1  32 GLU HG3  H -11.453  -8.699   9.138 1.00 . A A . 308 GLU HG3  1 1 
        1   518 1 1  32 GLU N    N -11.695  -7.861   6.661 1.00 . A A . 308 GLU N    1 1 
        1   519 1 1  32 GLU O    O -14.840  -6.401   6.160 1.00 . A A . 308 GLU O    1 1 
        1   520 1 1  32 GLU OE1  O -13.063  -7.359  11.610 1.00 . A A . 308 GLU OE1  1 1 
        1   521 1 1  32 GLU OE2  O -10.978  -8.004  11.454 1.00 . A A . 308 GLU OE2  1 1 
        1   522 1 1  33 THR C    C -13.748  -4.533   3.926 1.00 . A A . 309 THR C    1 1 
        1   523 1 1  33 THR CA   C -13.244  -4.228   5.348 1.00 . A A . 309 THR CA   1 1 
        1   524 1 1  33 THR CB   C -12.064  -3.240   5.266 1.00 . A A . 309 THR CB   1 1 
        1   525 1 1  33 THR CG2  C -12.476  -1.922   4.636 1.00 . A A . 309 THR CG2  1 1 
        1   526 1 1  33 THR H    H -11.892  -5.474   6.388 1.00 . A A . 309 THR H    1 1 
        1   527 1 1  33 THR HA   H -14.034  -3.755   5.906 1.00 . A A . 309 THR HA   1 1 
        1   528 1 1  33 THR HB   H -11.289  -3.686   4.658 1.00 . A A . 309 THR HB   1 1 
        1   529 1 1  33 THR HG1  H -11.259  -3.833   6.970 1.00 . A A . 309 THR HG1  1 1 
        1   530 1 1  33 THR HG21 H -13.260  -1.470   5.226 1.00 . A A . 309 THR HG21 1 1 
        1   531 1 1  33 THR HG22 H -12.834  -2.101   3.633 1.00 . A A . 309 THR HG22 1 1 
        1   532 1 1  33 THR HG23 H -11.623  -1.261   4.603 1.00 . A A . 309 THR HG23 1 1 
        1   533 1 1  33 THR N    N -12.821  -5.416   6.080 1.00 . A A . 309 THR N    1 1 
        1   534 1 1  33 THR O    O -14.952  -4.521   3.665 1.00 . A A . 309 THR O    1 1 
        1   535 1 1  33 THR OG1  O -11.542  -2.998   6.579 1.00 . A A . 309 THR OG1  1 1 
        1   536 1 1  34 THR C    C -12.632  -6.186   0.949 1.00 . A A . 310 THR C    1 1 
        1   537 1 1  34 THR CA   C -13.138  -4.899   1.604 1.00 . A A . 310 THR CA   1 1 
        1   538 1 1  34 THR CB   C -12.566  -3.686   0.834 1.00 . A A . 310 THR CB   1 1 
        1   539 1 1  34 THR CG2  C -11.052  -3.606   0.951 1.00 . A A . 310 THR CG2  1 1 
        1   540 1 1  34 THR H    H -11.892  -4.899   3.329 1.00 . A A . 310 THR H    1 1 
        1   541 1 1  34 THR HA   H -14.214  -4.868   1.509 1.00 . A A . 310 THR HA   1 1 
        1   542 1 1  34 THR HB   H -12.990  -2.784   1.253 1.00 . A A . 310 THR HB   1 1 
        1   543 1 1  34 THR HG1  H -12.887  -4.690  -0.833 1.00 . A A . 310 THR HG1  1 1 
        1   544 1 1  34 THR HG21 H -10.775  -3.446   1.984 1.00 . A A . 310 THR HG21 1 1 
        1   545 1 1  34 THR HG22 H -10.690  -2.784   0.346 1.00 . A A . 310 THR HG22 1 1 
        1   546 1 1  34 THR HG23 H -10.615  -4.528   0.599 1.00 . A A . 310 THR HG23 1 1 
        1   547 1 1  34 THR N    N -12.817  -4.803   3.020 1.00 . A A . 310 THR N    1 1 
        1   548 1 1  34 THR O    O -13.060  -6.528  -0.151 1.00 . A A . 310 THR O    1 1 
        1   549 1 1  34 THR OG1  O -12.917  -3.765  -0.543 1.00 . A A . 310 THR OG1  1 1 
        1   550 1 1  35 MET C    C -12.012  -9.284   1.134 1.00 . A A . 311 MET C    1 1 
        1   551 1 1  35 MET CA   C -11.124  -8.059   0.987 1.00 . A A . 311 MET CA   1 1 
        1   552 1 1  35 MET CB   C  -9.760  -8.318   1.601 1.00 . A A . 311 MET CB   1 1 
        1   553 1 1  35 MET CE   C  -7.451 -10.605   0.970 1.00 . A A . 311 MET CE   1 1 
        1   554 1 1  35 MET CG   C  -8.615  -8.104   0.635 1.00 . A A . 311 MET CG   1 1 
        1   555 1 1  35 MET H    H -11.476  -6.662   2.517 1.00 . A A . 311 MET H    1 1 
        1   556 1 1  35 MET HA   H -10.999  -7.846  -0.064 1.00 . A A . 311 MET HA   1 1 
        1   557 1 1  35 MET HB2  H  -9.625  -7.647   2.437 1.00 . A A . 311 MET HB2  1 1 
        1   558 1 1  35 MET HB3  H  -9.726  -9.322   1.956 1.00 . A A . 311 MET HB3  1 1 
        1   559 1 1  35 MET HE1  H  -6.584 -11.196   1.226 1.00 . A A . 311 MET HE1  1 1 
        1   560 1 1  35 MET HE2  H  -7.726 -10.797  -0.062 1.00 . A A . 311 MET HE2  1 1 
        1   561 1 1  35 MET HE3  H  -8.274 -10.877   1.614 1.00 . A A . 311 MET HE3  1 1 
        1   562 1 1  35 MET HG2  H  -8.884  -8.520  -0.322 1.00 . A A . 311 MET HG2  1 1 
        1   563 1 1  35 MET HG3  H  -8.456  -7.046   0.531 1.00 . A A . 311 MET HG3  1 1 
        1   564 1 1  35 MET N    N -11.730  -6.900   1.601 1.00 . A A . 311 MET N    1 1 
        1   565 1 1  35 MET O    O -12.951  -9.298   1.929 1.00 . A A . 311 MET O    1 1 
        1   566 1 1  35 MET SD   S  -7.075  -8.864   1.181 1.00 . A A . 311 MET SD   1 1 
        1   567 1 1  36 THR C    C -11.604 -12.719   0.670 1.00 . A A . 312 THR C    1 1 
        1   568 1 1  36 THR CA   C -12.494 -11.526   0.359 1.00 . A A . 312 THR CA   1 1 
        1   569 1 1  36 THR CB   C -13.170 -11.748  -1.008 1.00 . A A . 312 THR CB   1 1 
        1   570 1 1  36 THR CG2  C -14.177 -10.651  -1.299 1.00 . A A . 312 THR CG2  1 1 
        1   571 1 1  36 THR H    H -10.932 -10.244  -0.240 1.00 . A A . 312 THR H    1 1 
        1   572 1 1  36 THR HA   H -13.260 -11.441   1.115 1.00 . A A . 312 THR HA   1 1 
        1   573 1 1  36 THR HB   H -13.689 -12.696  -0.986 1.00 . A A . 312 THR HB   1 1 
        1   574 1 1  36 THR HG1  H -11.865 -10.885  -2.219 1.00 . A A . 312 THR HG1  1 1 
        1   575 1 1  36 THR HG21 H -13.675  -9.695  -1.303 1.00 . A A . 312 THR HG21 1 1 
        1   576 1 1  36 THR HG22 H -14.940 -10.655  -0.535 1.00 . A A . 312 THR HG22 1 1 
        1   577 1 1  36 THR HG23 H -14.631 -10.825  -2.263 1.00 . A A . 312 THR HG23 1 1 
        1   578 1 1  36 THR N    N -11.713 -10.305   0.353 1.00 . A A . 312 THR N    1 1 
        1   579 1 1  36 THR O    O -10.379 -12.587   0.679 1.00 . A A . 312 THR O    1 1 
        1   580 1 1  36 THR OG1  O -12.176 -11.783  -2.043 1.00 . A A . 312 THR OG1  1 1 
        1   581 1 1  37 PRO C    C -10.607 -15.469  -0.159 1.00 . A A . 313 PRO C    1 1 
        1   582 1 1  37 PRO CA   C -11.415 -15.135   1.092 1.00 . A A . 313 PRO CA   1 1 
        1   583 1 1  37 PRO CB   C -12.486 -16.202   1.346 1.00 . A A . 313 PRO CB   1 1 
        1   584 1 1  37 PRO CD   C -13.636 -14.138   1.067 1.00 . A A . 313 PRO CD   1 1 
        1   585 1 1  37 PRO CG   C -13.689 -15.444   1.785 1.00 . A A . 313 PRO CG   1 1 
        1   586 1 1  37 PRO HA   H -10.754 -15.070   1.939 1.00 . A A . 313 PRO HA   1 1 
        1   587 1 1  37 PRO HB2  H -12.677 -16.747   0.435 1.00 . A A . 313 PRO HB2  1 1 
        1   588 1 1  37 PRO HB3  H -12.153 -16.879   2.114 1.00 . A A . 313 PRO HB3  1 1 
        1   589 1 1  37 PRO HD2  H -14.116 -14.228   0.117 1.00 . A A . 313 PRO HD2  1 1 
        1   590 1 1  37 PRO HD3  H -14.097 -13.356   1.654 1.00 . A A . 313 PRO HD3  1 1 
        1   591 1 1  37 PRO HG2  H -14.580 -15.986   1.517 1.00 . A A . 313 PRO HG2  1 1 
        1   592 1 1  37 PRO HG3  H -13.656 -15.279   2.841 1.00 . A A . 313 PRO HG3  1 1 
        1   593 1 1  37 PRO N    N -12.188 -13.902   0.916 1.00 . A A . 313 PRO N    1 1 
        1   594 1 1  37 PRO O    O  -9.649 -16.244  -0.118 1.00 . A A . 313 PRO O    1 1 
        1   595 1 1  38 THR C    C  -9.278 -14.031  -2.825 1.00 . A A . 314 THR C    1 1 
        1   596 1 1  38 THR CA   C -10.341 -15.088  -2.541 1.00 . A A . 314 THR CA   1 1 
        1   597 1 1  38 THR CB   C -11.367 -15.132  -3.679 1.00 . A A . 314 THR CB   1 1 
        1   598 1 1  38 THR CG2  C -12.412 -16.192  -3.383 1.00 . A A . 314 THR CG2  1 1 
        1   599 1 1  38 THR H    H -11.746 -14.227  -1.229 1.00 . A A . 314 THR H    1 1 
        1   600 1 1  38 THR HA   H  -9.862 -16.053  -2.496 1.00 . A A . 314 THR HA   1 1 
        1   601 1 1  38 THR HB   H -10.856 -15.398  -4.589 1.00 . A A . 314 THR HB   1 1 
        1   602 1 1  38 THR HG1  H -11.755 -13.262  -3.126 1.00 . A A . 314 THR HG1  1 1 
        1   603 1 1  38 THR HG21 H -13.186 -16.158  -4.136 1.00 . A A . 314 THR HG21 1 1 
        1   604 1 1  38 THR HG22 H -12.843 -16.004  -2.409 1.00 . A A . 314 THR HG22 1 1 
        1   605 1 1  38 THR HG23 H -11.947 -17.166  -3.387 1.00 . A A . 314 THR HG23 1 1 
        1   606 1 1  38 THR N    N -10.995 -14.855  -1.270 1.00 . A A . 314 THR N    1 1 
        1   607 1 1  38 THR O    O  -8.618 -14.060  -3.863 1.00 . A A . 314 THR O    1 1 
        1   608 1 1  38 THR OG1  O -12.012 -13.857  -3.843 1.00 . A A . 314 THR OG1  1 1 
        1   609 1 1  39 GLY C    C  -8.501 -10.707  -2.119 1.00 . A A . 315 GLY C    1 1 
        1   610 1 1  39 GLY CA   C  -8.036 -12.143  -2.015 1.00 . A A . 315 GLY CA   1 1 
        1   611 1 1  39 GLY H    H  -9.737 -13.038  -1.142 1.00 . A A . 315 GLY H    1 1 
        1   612 1 1  39 GLY HA2  H  -7.403 -12.241  -1.148 1.00 . A A . 315 GLY HA2  1 1 
        1   613 1 1  39 GLY HA3  H  -7.455 -12.379  -2.885 1.00 . A A . 315 GLY HA3  1 1 
        1   614 1 1  39 GLY N    N  -9.116 -13.092  -1.903 1.00 . A A . 315 GLY N    1 1 
        1   615 1 1  39 GLY O    O  -9.571 -10.345  -1.615 1.00 . A A . 315 GLY O    1 1 
        1   616 1 1  40 ILE C    C  -9.148  -8.115  -3.656 1.00 . A A . 316 ILE C    1 1 
        1   617 1 1  40 ILE CA   C  -7.886  -8.459  -2.862 1.00 . A A . 316 ILE CA   1 1 
        1   618 1 1  40 ILE CB   C  -6.676  -7.772  -3.535 1.00 . A A . 316 ILE CB   1 1 
        1   619 1 1  40 ILE CD1  C  -5.133  -8.114  -1.504 1.00 . A A . 316 ILE CD1  1 1 
        1   620 1 1  40 ILE CG1  C  -5.347  -8.324  -2.990 1.00 . A A . 316 ILE CG1  1 1 
        1   621 1 1  40 ILE CG2  C  -6.742  -6.265  -3.340 1.00 . A A . 316 ILE CG2  1 1 
        1   622 1 1  40 ILE H    H  -6.902 -10.287  -3.222 1.00 . A A . 316 ILE H    1 1 
        1   623 1 1  40 ILE HA   H  -7.983  -8.071  -1.859 1.00 . A A . 316 ILE HA   1 1 
        1   624 1 1  40 ILE HB   H  -6.728  -7.971  -4.595 1.00 . A A . 316 ILE HB   1 1 
        1   625 1 1  40 ILE HD11 H  -5.191  -7.060  -1.278 1.00 . A A . 316 ILE HD11 1 1 
        1   626 1 1  40 ILE HD12 H  -4.156  -8.489  -1.222 1.00 . A A . 316 ILE HD12 1 1 
        1   627 1 1  40 ILE HD13 H  -5.895  -8.644  -0.952 1.00 . A A . 316 ILE HD13 1 1 
        1   628 1 1  40 ILE HG12 H  -5.305  -9.386  -3.177 1.00 . A A . 316 ILE HG12 1 1 
        1   629 1 1  40 ILE HG13 H  -4.531  -7.845  -3.511 1.00 . A A . 316 ILE HG13 1 1 
        1   630 1 1  40 ILE HG21 H  -7.654  -5.887  -3.775 1.00 . A A . 316 ILE HG21 1 1 
        1   631 1 1  40 ILE HG22 H  -5.894  -5.803  -3.822 1.00 . A A . 316 ILE HG22 1 1 
        1   632 1 1  40 ILE HG23 H  -6.726  -6.039  -2.284 1.00 . A A . 316 ILE HG23 1 1 
        1   633 1 1  40 ILE N    N  -7.682  -9.899  -2.776 1.00 . A A . 316 ILE N    1 1 
        1   634 1 1  40 ILE O    O  -9.402  -8.690  -4.716 1.00 . A A . 316 ILE O    1 1 
        1   635 1 1  41 ASP C    C -11.298  -5.206  -3.637 1.00 . A A . 317 ASP C    1 1 
        1   636 1 1  41 ASP CA   C -11.137  -6.708  -3.813 1.00 . A A . 317 ASP CA   1 1 
        1   637 1 1  41 ASP CB   C -12.377  -7.424  -3.268 1.00 . A A . 317 ASP CB   1 1 
        1   638 1 1  41 ASP CG   C -13.657  -6.903  -3.902 1.00 . A A . 317 ASP CG   1 1 
        1   639 1 1  41 ASP H    H  -9.664  -6.743  -2.298 1.00 . A A . 317 ASP H    1 1 
        1   640 1 1  41 ASP HA   H -11.038  -6.926  -4.865 1.00 . A A . 317 ASP HA   1 1 
        1   641 1 1  41 ASP HB2  H -12.297  -8.481  -3.474 1.00 . A A . 317 ASP HB2  1 1 
        1   642 1 1  41 ASP HB3  H -12.436  -7.270  -2.200 1.00 . A A . 317 ASP HB3  1 1 
        1   643 1 1  41 ASP N    N  -9.922  -7.163  -3.144 1.00 . A A . 317 ASP N    1 1 
        1   644 1 1  41 ASP O    O -11.776  -4.741  -2.614 1.00 . A A . 317 ASP O    1 1 
        1   645 1 1  41 ASP OD1  O -13.839  -7.102  -5.119 1.00 . A A . 317 ASP OD1  1 1 
        1   646 1 1  41 ASP OD2  O -14.482  -6.294  -3.188 1.00 . A A . 317 ASP OD2  1 1 
        1   647 1 1  42 THR C    C -12.410  -2.519  -4.655 1.00 . A A . 318 THR C    1 1 
        1   648 1 1  42 THR CA   C -10.953  -2.993  -4.597 1.00 . A A . 318 THR CA   1 1 
        1   649 1 1  42 THR CB   C -10.174  -2.363  -5.770 1.00 . A A . 318 THR CB   1 1 
        1   650 1 1  42 THR CG2  C -10.757  -2.803  -7.102 1.00 . A A . 318 THR CG2  1 1 
        1   651 1 1  42 THR H    H -10.432  -4.883  -5.398 1.00 . A A . 318 THR H    1 1 
        1   652 1 1  42 THR HA   H -10.512  -2.643  -3.668 1.00 . A A . 318 THR HA   1 1 
        1   653 1 1  42 THR HB   H  -9.149  -2.700  -5.718 1.00 . A A . 318 THR HB   1 1 
        1   654 1 1  42 THR HG1  H -10.914  -0.658  -5.097 1.00 . A A . 318 THR HG1  1 1 
        1   655 1 1  42 THR HG21 H -10.632  -3.870  -7.214 1.00 . A A . 318 THR HG21 1 1 
        1   656 1 1  42 THR HG22 H -10.249  -2.291  -7.907 1.00 . A A . 318 THR HG22 1 1 
        1   657 1 1  42 THR HG23 H -11.810  -2.563  -7.125 1.00 . A A . 318 THR HG23 1 1 
        1   658 1 1  42 THR N    N -10.845  -4.451  -4.622 1.00 . A A . 318 THR N    1 1 
        1   659 1 1  42 THR O    O -12.697  -1.365  -4.340 1.00 . A A . 318 THR O    1 1 
        1   660 1 1  42 THR OG1  O -10.197  -0.932  -5.681 1.00 . A A . 318 THR OG1  1 1 
        1   661 1 1  43 ALA C    C -15.352  -2.366  -4.099 1.00 . A A . 319 ALA C    1 1 
        1   662 1 1  43 ALA CA   C -14.712  -3.052  -5.308 1.00 . A A . 319 ALA CA   1 1 
        1   663 1 1  43 ALA CB   C -15.501  -4.293  -5.688 1.00 . A A . 319 ALA CB   1 1 
        1   664 1 1  43 ALA H    H -13.030  -4.329  -5.231 1.00 . A A . 319 ALA H    1 1 
        1   665 1 1  43 ALA HA   H -14.743  -2.372  -6.148 1.00 . A A . 319 ALA HA   1 1 
        1   666 1 1  43 ALA HB1  H -16.510  -4.015  -5.951 1.00 . A A . 319 ALA HB1  1 1 
        1   667 1 1  43 ALA HB2  H -15.522  -4.975  -4.850 1.00 . A A . 319 ALA HB2  1 1 
        1   668 1 1  43 ALA HB3  H -15.030  -4.775  -6.532 1.00 . A A . 319 ALA HB3  1 1 
        1   669 1 1  43 ALA N    N -13.312  -3.406  -5.074 1.00 . A A . 319 ALA N    1 1 
        1   670 1 1  43 ALA O    O -16.051  -1.362  -4.251 1.00 . A A . 319 ALA O    1 1 
        1   671 1 1  44 LYS C    C -14.732  -1.171  -1.188 1.00 . A A . 320 LYS C    1 1 
        1   672 1 1  44 LYS CA   C -15.643  -2.293  -1.683 1.00 . A A . 320 LYS CA   1 1 
        1   673 1 1  44 LYS CB   C -15.784  -3.340  -0.573 1.00 . A A . 320 LYS CB   1 1 
        1   674 1 1  44 LYS CD   C -16.553  -5.591   0.169 1.00 . A A . 320 LYS CD   1 1 
        1   675 1 1  44 LYS CE   C -17.298  -6.862  -0.201 1.00 . A A . 320 LYS CE   1 1 
        1   676 1 1  44 LYS CG   C -16.554  -4.587  -0.964 1.00 . A A . 320 LYS CG   1 1 
        1   677 1 1  44 LYS H    H -14.522  -3.684  -2.846 1.00 . A A . 320 LYS H    1 1 
        1   678 1 1  44 LYS HA   H -16.615  -1.882  -1.914 1.00 . A A . 320 LYS HA   1 1 
        1   679 1 1  44 LYS HB2  H -14.796  -3.647  -0.261 1.00 . A A . 320 LYS HB2  1 1 
        1   680 1 1  44 LYS HB3  H -16.285  -2.886   0.268 1.00 . A A . 320 LYS HB3  1 1 
        1   681 1 1  44 LYS HD2  H -15.532  -5.846   0.410 1.00 . A A . 320 LYS HD2  1 1 
        1   682 1 1  44 LYS HD3  H -17.022  -5.144   1.024 1.00 . A A . 320 LYS HD3  1 1 
        1   683 1 1  44 LYS HE2  H -18.301  -6.602  -0.502 1.00 . A A . 320 LYS HE2  1 1 
        1   684 1 1  44 LYS HE3  H -16.787  -7.336  -1.026 1.00 . A A . 320 LYS HE3  1 1 
        1   685 1 1  44 LYS HG2  H -17.572  -4.319  -1.199 1.00 . A A . 320 LYS HG2  1 1 
        1   686 1 1  44 LYS HG3  H -16.087  -5.034  -1.821 1.00 . A A . 320 LYS HG3  1 1 
        1   687 1 1  44 LYS HZ1  H -18.025  -7.459   1.666 1.00 . A A . 320 LYS HZ1  1 1 
        1   688 1 1  44 LYS HZ2  H -16.427  -7.939   1.369 1.00 . A A . 320 LYS HZ2  1 1 
        1   689 1 1  44 LYS HZ3  H -17.710  -8.746   0.605 1.00 . A A . 320 LYS HZ3  1 1 
        1   690 1 1  44 LYS N    N -15.094  -2.886  -2.907 1.00 . A A . 320 LYS N    1 1 
        1   691 1 1  44 LYS NZ   N -17.370  -7.818   0.938 1.00 . A A . 320 LYS NZ   1 1 
        1   692 1 1  44 LYS O    O -15.164  -0.264  -0.473 1.00 . A A . 320 LYS O    1 1 
        1   693 1 1  45 LEU C    C -12.819   1.115  -1.581 1.00 . A A . 321 LEU C    1 1 
        1   694 1 1  45 LEU CA   C -12.447  -0.306  -1.159 1.00 . A A . 321 LEU CA   1 1 
        1   695 1 1  45 LEU CB   C -11.091  -0.746  -1.757 1.00 . A A . 321 LEU CB   1 1 
        1   696 1 1  45 LEU CD1  C  -9.547   1.262  -1.553 1.00 . A A . 321 LEU CD1  1 1 
        1   697 1 1  45 LEU CD2  C  -9.831  -0.299   0.383 1.00 . A A . 321 LEU CD2  1 1 
        1   698 1 1  45 LEU CG   C  -9.800  -0.178  -1.132 1.00 . A A . 321 LEU CG   1 1 
        1   699 1 1  45 LEU H    H -13.217  -1.979  -2.188 1.00 . A A . 321 LEU H    1 1 
        1   700 1 1  45 LEU HA   H -12.391  -0.345  -0.080 1.00 . A A . 321 LEU HA   1 1 
        1   701 1 1  45 LEU HB2  H -11.037  -1.822  -1.690 1.00 . A A . 321 LEU HB2  1 1 
        1   702 1 1  45 LEU HB3  H -11.095  -0.479  -2.804 1.00 . A A . 321 LEU HB3  1 1 
        1   703 1 1  45 LEU HD11 H  -9.579   1.330  -2.631 1.00 . A A . 321 LEU HD11 1 1 
        1   704 1 1  45 LEU HD12 H  -8.572   1.570  -1.203 1.00 . A A . 321 LEU HD12 1 1 
        1   705 1 1  45 LEU HD13 H -10.302   1.904  -1.124 1.00 . A A . 321 LEU HD13 1 1 
        1   706 1 1  45 LEU HD21 H  -9.862  -1.343   0.662 1.00 . A A . 321 LEU HD21 1 1 
        1   707 1 1  45 LEU HD22 H -10.706   0.202   0.768 1.00 . A A . 321 LEU HD22 1 1 
        1   708 1 1  45 LEU HD23 H  -8.943   0.159   0.796 1.00 . A A . 321 LEU HD23 1 1 
        1   709 1 1  45 LEU HG   H  -8.965  -0.767  -1.486 1.00 . A A . 321 LEU HG   1 1 
        1   710 1 1  45 LEU N    N -13.472  -1.249  -1.587 1.00 . A A . 321 LEU N    1 1 
        1   711 1 1  45 LEU O    O -12.559   2.069  -0.844 1.00 . A A . 321 LEU O    1 1 
        1   712 1 1  46 TYR C    C -14.807   3.280  -2.292 1.00 . A A . 322 TYR C    1 1 
        1   713 1 1  46 TYR CA   C -13.849   2.564  -3.252 1.00 . A A . 322 TYR CA   1 1 
        1   714 1 1  46 TYR CB   C -14.495   2.498  -4.644 1.00 . A A . 322 TYR CB   1 1 
        1   715 1 1  46 TYR CD1  C -12.588   2.621  -6.297 1.00 . A A . 322 TYR CD1  1 1 
        1   716 1 1  46 TYR CD2  C -13.890   0.629  -6.209 1.00 . A A . 322 TYR CD2  1 1 
        1   717 1 1  46 TYR CE1  C -11.823   2.079  -7.315 1.00 . A A . 322 TYR CE1  1 1 
        1   718 1 1  46 TYR CE2  C -13.129   0.077  -7.217 1.00 . A A . 322 TYR CE2  1 1 
        1   719 1 1  46 TYR CG   C -13.633   1.902  -5.731 1.00 . A A . 322 TYR CG   1 1 
        1   720 1 1  46 TYR CZ   C -12.097   0.805  -7.769 1.00 . A A . 322 TYR CZ   1 1 
        1   721 1 1  46 TYR H    H -13.681   0.444  -3.268 1.00 . A A . 322 TYR H    1 1 
        1   722 1 1  46 TYR HA   H -12.945   3.153  -3.320 1.00 . A A . 322 TYR HA   1 1 
        1   723 1 1  46 TYR HB2  H -15.393   1.905  -4.583 1.00 . A A . 322 TYR HB2  1 1 
        1   724 1 1  46 TYR HB3  H -14.760   3.501  -4.949 1.00 . A A . 322 TYR HB3  1 1 
        1   725 1 1  46 TYR HD1  H -12.378   3.619  -5.932 1.00 . A A . 322 TYR HD1  1 1 
        1   726 1 1  46 TYR HD2  H -14.701   0.061  -5.774 1.00 . A A . 322 TYR HD2  1 1 
        1   727 1 1  46 TYR HE1  H -11.014   2.651  -7.745 1.00 . A A . 322 TYR HE1  1 1 
        1   728 1 1  46 TYR HE2  H -13.346  -0.923  -7.568 1.00 . A A . 322 TYR HE2  1 1 
        1   729 1 1  46 TYR HH   H -10.406   0.336  -8.582 1.00 . A A . 322 TYR HH   1 1 
        1   730 1 1  46 TYR N    N -13.463   1.247  -2.745 1.00 . A A . 322 TYR N    1 1 
        1   731 1 1  46 TYR O    O -14.445   4.316  -1.741 1.00 . A A . 322 TYR O    1 1 
        1   732 1 1  46 TYR OH   O -11.352   0.260  -8.791 1.00 . A A . 322 TYR OH   1 1 
        1   733 1 1  47 PRO C    C -16.586   3.708   0.154 1.00 . A A . 323 PRO C    1 1 
        1   734 1 1  47 PRO CA   C -17.040   3.458  -1.268 1.00 . A A . 323 PRO CA   1 1 
        1   735 1 1  47 PRO CB   C -18.259   2.535  -1.275 1.00 . A A . 323 PRO CB   1 1 
        1   736 1 1  47 PRO CD   C -16.557   1.460  -2.541 1.00 . A A . 323 PRO CD   1 1 
        1   737 1 1  47 PRO CG   C -17.724   1.197  -1.635 1.00 . A A . 323 PRO CG   1 1 
        1   738 1 1  47 PRO HA   H -17.304   4.402  -1.723 1.00 . A A . 323 PRO HA   1 1 
        1   739 1 1  47 PRO HB2  H -18.714   2.531  -0.294 1.00 . A A . 323 PRO HB2  1 1 
        1   740 1 1  47 PRO HB3  H -18.970   2.886  -2.004 1.00 . A A . 323 PRO HB3  1 1 
        1   741 1 1  47 PRO HD2  H -15.814   0.684  -2.442 1.00 . A A . 323 PRO HD2  1 1 
        1   742 1 1  47 PRO HD3  H -16.886   1.537  -3.554 1.00 . A A . 323 PRO HD3  1 1 
        1   743 1 1  47 PRO HG2  H -17.398   0.680  -0.743 1.00 . A A . 323 PRO HG2  1 1 
        1   744 1 1  47 PRO HG3  H -18.480   0.623  -2.150 1.00 . A A . 323 PRO HG3  1 1 
        1   745 1 1  47 PRO N    N -16.039   2.754  -2.064 1.00 . A A . 323 PRO N    1 1 
        1   746 1 1  47 PRO O    O -16.814   4.789   0.692 1.00 . A A . 323 PRO O    1 1 
        1   747 1 1  48 ILE C    C -14.514   4.022   2.281 1.00 . A A . 324 ILE C    1 1 
        1   748 1 1  48 ILE CA   C -15.538   2.902   2.153 1.00 . A A . 324 ILE CA   1 1 
        1   749 1 1  48 ILE CB   C -14.926   1.619   2.712 1.00 . A A . 324 ILE CB   1 1 
        1   750 1 1  48 ILE CD1  C -15.173  -0.887   2.667 1.00 . A A . 324 ILE CD1  1 1 
        1   751 1 1  48 ILE CG1  C -15.846   0.439   2.438 1.00 . A A . 324 ILE CG1  1 1 
        1   752 1 1  48 ILE CG2  C -14.677   1.767   4.203 1.00 . A A . 324 ILE CG2  1 1 
        1   753 1 1  48 ILE H    H -15.748   1.871   0.301 1.00 . A A . 324 ILE H    1 1 
        1   754 1 1  48 ILE HA   H -16.414   3.149   2.734 1.00 . A A . 324 ILE HA   1 1 
        1   755 1 1  48 ILE HB   H -13.978   1.451   2.224 1.00 . A A . 324 ILE HB   1 1 
        1   756 1 1  48 ILE HD11 H -14.977  -1.014   3.721 1.00 . A A . 324 ILE HD11 1 1 
        1   757 1 1  48 ILE HD12 H -14.238  -0.900   2.123 1.00 . A A . 324 ILE HD12 1 1 
        1   758 1 1  48 ILE HD13 H -15.809  -1.684   2.315 1.00 . A A . 324 ILE HD13 1 1 
        1   759 1 1  48 ILE HG12 H -16.704   0.499   3.084 1.00 . A A . 324 ILE HG12 1 1 
        1   760 1 1  48 ILE HG13 H -16.173   0.474   1.410 1.00 . A A . 324 ILE HG13 1 1 
        1   761 1 1  48 ILE HG21 H -15.611   1.978   4.701 1.00 . A A . 324 ILE HG21 1 1 
        1   762 1 1  48 ILE HG22 H -13.987   2.581   4.370 1.00 . A A . 324 ILE HG22 1 1 
        1   763 1 1  48 ILE HG23 H -14.260   0.851   4.591 1.00 . A A . 324 ILE HG23 1 1 
        1   764 1 1  48 ILE N    N -15.941   2.726   0.773 1.00 . A A . 324 ILE N    1 1 
        1   765 1 1  48 ILE O    O -14.727   4.984   3.016 1.00 . A A . 324 ILE O    1 1 
        1   766 1 1  49 LEU C    C -12.904   6.299   1.023 1.00 . A A . 325 LEU C    1 1 
        1   767 1 1  49 LEU CA   C -12.397   4.957   1.535 1.00 . A A . 325 LEU CA   1 1 
        1   768 1 1  49 LEU CB   C -11.194   4.508   0.726 1.00 . A A . 325 LEU CB   1 1 
        1   769 1 1  49 LEU CD1  C  -9.543   4.671   2.599 1.00 . A A . 325 LEU CD1  1 1 
        1   770 1 1  49 LEU CD2  C -10.719   2.518   2.188 1.00 . A A . 325 LEU CD2  1 1 
        1   771 1 1  49 LEU CG   C -10.131   3.759   1.535 1.00 . A A . 325 LEU CG   1 1 
        1   772 1 1  49 LEU H    H -13.161   3.020   1.195 1.00 . A A . 325 LEU H    1 1 
        1   773 1 1  49 LEU HA   H -12.070   5.099   2.554 1.00 . A A . 325 LEU HA   1 1 
        1   774 1 1  49 LEU HB2  H -11.551   3.864  -0.062 1.00 . A A . 325 LEU HB2  1 1 
        1   775 1 1  49 LEU HB3  H -10.734   5.377   0.279 1.00 . A A . 325 LEU HB3  1 1 
        1   776 1 1  49 LEU HD11 H -10.324   4.982   3.278 1.00 . A A . 325 LEU HD11 1 1 
        1   777 1 1  49 LEU HD12 H  -9.108   5.539   2.129 1.00 . A A . 325 LEU HD12 1 1 
        1   778 1 1  49 LEU HD13 H  -8.782   4.137   3.147 1.00 . A A . 325 LEU HD13 1 1 
        1   779 1 1  49 LEU HD21 H -11.545   2.805   2.823 1.00 . A A . 325 LEU HD21 1 1 
        1   780 1 1  49 LEU HD22 H  -9.960   2.033   2.784 1.00 . A A . 325 LEU HD22 1 1 
        1   781 1 1  49 LEU HD23 H -11.069   1.839   1.426 1.00 . A A . 325 LEU HD23 1 1 
        1   782 1 1  49 LEU HG   H  -9.333   3.451   0.877 1.00 . A A . 325 LEU HG   1 1 
        1   783 1 1  49 LEU N    N -13.406   3.899   1.564 1.00 . A A . 325 LEU N    1 1 
        1   784 1 1  49 LEU O    O -12.494   7.338   1.536 1.00 . A A . 325 LEU O    1 1 
        1   785 1 1  50 MET C    C -15.177   8.191   0.644 1.00 . A A . 326 MET C    1 1 
        1   786 1 1  50 MET CA   C -14.302   7.585  -0.441 1.00 . A A . 326 MET CA   1 1 
        1   787 1 1  50 MET CB   C -15.078   7.458  -1.758 1.00 . A A . 326 MET CB   1 1 
        1   788 1 1  50 MET CE   C -16.169   5.844  -4.180 1.00 . A A . 326 MET CE   1 1 
        1   789 1 1  50 MET CG   C -16.467   6.863  -1.621 1.00 . A A . 326 MET CG   1 1 
        1   790 1 1  50 MET H    H -14.041   5.471  -0.412 1.00 . A A . 326 MET H    1 1 
        1   791 1 1  50 MET HA   H -13.455   8.243  -0.595 1.00 . A A . 326 MET HA   1 1 
        1   792 1 1  50 MET HB2  H -15.178   8.440  -2.195 1.00 . A A . 326 MET HB2  1 1 
        1   793 1 1  50 MET HB3  H -14.511   6.833  -2.431 1.00 . A A . 326 MET HB3  1 1 
        1   794 1 1  50 MET HE1  H -16.056   4.856  -3.757 1.00 . A A . 326 MET HE1  1 1 
        1   795 1 1  50 MET HE2  H -15.207   6.346  -4.180 1.00 . A A . 326 MET HE2  1 1 
        1   796 1 1  50 MET HE3  H -16.532   5.764  -5.193 1.00 . A A . 326 MET HE3  1 1 
        1   797 1 1  50 MET HG2  H -16.381   5.864  -1.220 1.00 . A A . 326 MET HG2  1 1 
        1   798 1 1  50 MET HG3  H -17.040   7.475  -0.938 1.00 . A A . 326 MET HG3  1 1 
        1   799 1 1  50 MET N    N -13.772   6.312   0.023 1.00 . A A . 326 MET N    1 1 
        1   800 1 1  50 MET O    O -15.298   9.411   0.752 1.00 . A A . 326 MET O    1 1 
        1   801 1 1  50 MET SD   S -17.338   6.784  -3.197 1.00 . A A . 326 MET SD   1 1 
        1   802 1 1  51 SER C    C -15.542   8.229   3.732 1.00 . A A . 327 SER C    1 1 
        1   803 1 1  51 SER CA   C -16.508   7.789   2.627 1.00 . A A . 327 SER CA   1 1 
        1   804 1 1  51 SER CB   C -17.458   6.706   3.134 1.00 . A A . 327 SER CB   1 1 
        1   805 1 1  51 SER H    H -15.675   6.358   1.298 1.00 . A A . 327 SER H    1 1 
        1   806 1 1  51 SER HA   H -17.085   8.641   2.322 1.00 . A A . 327 SER HA   1 1 
        1   807 1 1  51 SER HB2  H -17.931   6.218   2.297 1.00 . A A . 327 SER HB2  1 1 
        1   808 1 1  51 SER HB3  H -16.897   5.986   3.700 1.00 . A A . 327 SER HB3  1 1 
        1   809 1 1  51 SER HG   H -18.914   7.972   3.504 1.00 . A A . 327 SER HG   1 1 
        1   810 1 1  51 SER N    N -15.758   7.329   1.472 1.00 . A A . 327 SER N    1 1 
        1   811 1 1  51 SER O    O -15.890   9.051   4.577 1.00 . A A . 327 SER O    1 1 
        1   812 1 1  51 SER OG   O -18.464   7.255   3.971 1.00 . A A . 327 SER OG   1 1 
        1   813 1 1  52 SER C    C -12.795   9.547   4.239 1.00 . A A . 328 SER C    1 1 
        1   814 1 1  52 SER CA   C -13.269   8.140   4.623 1.00 . A A . 328 SER CA   1 1 
        1   815 1 1  52 SER CB   C -12.080   7.163   4.596 1.00 . A A . 328 SER CB   1 1 
        1   816 1 1  52 SER H    H -14.108   6.987   3.062 1.00 . A A . 328 SER H    1 1 
        1   817 1 1  52 SER HA   H -13.685   8.169   5.617 1.00 . A A . 328 SER HA   1 1 
        1   818 1 1  52 SER HB2  H -12.425   6.154   4.777 1.00 . A A . 328 SER HB2  1 1 
        1   819 1 1  52 SER HB3  H -11.607   7.208   3.623 1.00 . A A . 328 SER HB3  1 1 
        1   820 1 1  52 SER HG   H -11.492   8.125   6.201 1.00 . A A . 328 SER HG   1 1 
        1   821 1 1  52 SER N    N -14.317   7.700   3.705 1.00 . A A . 328 SER N    1 1 
        1   822 1 1  52 SER O    O -11.979  10.155   4.931 1.00 . A A . 328 SER O    1 1 
        1   823 1 1  52 SER OG   O -11.116   7.490   5.580 1.00 . A A . 328 SER OG   1 1 
        1   824 1 1  53 GLY C    C -11.822  11.328   1.648 1.00 . A A . 329 GLY C    1 1 
        1   825 1 1  53 GLY CA   C -12.936  11.375   2.670 1.00 . A A . 329 GLY CA   1 1 
        1   826 1 1  53 GLY H    H -13.980   9.541   2.628 1.00 . A A . 329 GLY H    1 1 
        1   827 1 1  53 GLY HA2  H -13.797  11.856   2.232 1.00 . A A . 329 GLY HA2  1 1 
        1   828 1 1  53 GLY HA3  H -12.604  11.956   3.519 1.00 . A A . 329 GLY HA3  1 1 
        1   829 1 1  53 GLY N    N -13.318  10.059   3.132 1.00 . A A . 329 GLY N    1 1 
        1   830 1 1  53 GLY O    O -11.087  12.298   1.478 1.00 . A A . 329 GLY O    1 1 
        1   831 1 1  54 LEU C    C -11.256   9.940  -1.434 1.00 . A A . 330 LEU C    1 1 
        1   832 1 1  54 LEU CA   C -10.651  10.028  -0.029 1.00 . A A . 330 LEU CA   1 1 
        1   833 1 1  54 LEU CB   C  -9.851   8.772   0.288 1.00 . A A . 330 LEU CB   1 1 
        1   834 1 1  54 LEU CD1  C  -7.828   7.840   1.406 1.00 . A A . 330 LEU CD1  1 1 
        1   835 1 1  54 LEU CD2  C  -8.375  10.242   1.711 1.00 . A A . 330 LEU CD2  1 1 
        1   836 1 1  54 LEU CG   C  -8.950   8.847   1.528 1.00 . A A . 330 LEU CG   1 1 
        1   837 1 1  54 LEU H    H -12.293   9.450   1.152 1.00 . A A . 330 LEU H    1 1 
        1   838 1 1  54 LEU HA   H  -9.998  10.886   0.021 1.00 . A A . 330 LEU HA   1 1 
        1   839 1 1  54 LEU HB2  H -10.558   7.963   0.436 1.00 . A A . 330 LEU HB2  1 1 
        1   840 1 1  54 LEU HB3  H  -9.238   8.537  -0.563 1.00 . A A . 330 LEU HB3  1 1 
        1   841 1 1  54 LEU HD11 H  -8.242   6.857   1.245 1.00 . A A . 330 LEU HD11 1 1 
        1   842 1 1  54 LEU HD12 H  -7.240   7.843   2.312 1.00 . A A . 330 LEU HD12 1 1 
        1   843 1 1  54 LEU HD13 H  -7.200   8.115   0.563 1.00 . A A . 330 LEU HD13 1 1 
        1   844 1 1  54 LEU HD21 H  -9.181  10.952   1.813 1.00 . A A . 330 LEU HD21 1 1 
        1   845 1 1  54 LEU HD22 H  -7.773  10.497   0.852 1.00 . A A . 330 LEU HD22 1 1 
        1   846 1 1  54 LEU HD23 H  -7.761  10.263   2.600 1.00 . A A . 330 LEU HD23 1 1 
        1   847 1 1  54 LEU HG   H  -9.530   8.601   2.407 1.00 . A A . 330 LEU HG   1 1 
        1   848 1 1  54 LEU N    N -11.688  10.198   0.970 1.00 . A A . 330 LEU N    1 1 
        1   849 1 1  54 LEU O    O -12.391   9.499  -1.597 1.00 . A A . 330 LEU O    1 1 
        1   850 1 1  55 PRO C    C -11.060   9.087  -4.492 1.00 . A A . 331 PRO C    1 1 
        1   851 1 1  55 PRO CA   C -11.005  10.449  -3.836 1.00 . A A . 331 PRO CA   1 1 
        1   852 1 1  55 PRO CB   C  -9.990  11.346  -4.555 1.00 . A A . 331 PRO CB   1 1 
        1   853 1 1  55 PRO CD   C  -9.067  10.638  -2.431 1.00 . A A . 331 PRO CD   1 1 
        1   854 1 1  55 PRO CG   C  -8.860  11.566  -3.599 1.00 . A A . 331 PRO CG   1 1 
        1   855 1 1  55 PRO HA   H -11.983  10.904  -3.873 1.00 . A A . 331 PRO HA   1 1 
        1   856 1 1  55 PRO HB2  H  -9.652  10.854  -5.452 1.00 . A A . 331 PRO HB2  1 1 
        1   857 1 1  55 PRO HB3  H -10.465  12.279  -4.819 1.00 . A A . 331 PRO HB3  1 1 
        1   858 1 1  55 PRO HD2  H  -8.507   9.726  -2.579 1.00 . A A . 331 PRO HD2  1 1 
        1   859 1 1  55 PRO HD3  H  -8.780  11.101  -1.509 1.00 . A A . 331 PRO HD3  1 1 
        1   860 1 1  55 PRO HG2  H  -7.925  11.337  -4.089 1.00 . A A . 331 PRO HG2  1 1 
        1   861 1 1  55 PRO HG3  H  -8.862  12.588  -3.271 1.00 . A A . 331 PRO HG3  1 1 
        1   862 1 1  55 PRO N    N -10.505  10.366  -2.468 1.00 . A A . 331 PRO N    1 1 
        1   863 1 1  55 PRO O    O -10.071   8.353  -4.463 1.00 . A A . 331 PRO O    1 1 
        1   864 1 1  56 ARG C    C -11.257   7.489  -7.005 1.00 . A A . 332 ARG C    1 1 
        1   865 1 1  56 ARG CA   C -12.267   7.498  -5.859 1.00 . A A . 332 ARG CA   1 1 
        1   866 1 1  56 ARG CB   C -13.691   7.213  -6.360 1.00 . A A . 332 ARG CB   1 1 
        1   867 1 1  56 ARG CD   C -14.017   9.094  -7.991 1.00 . A A . 332 ARG CD   1 1 
        1   868 1 1  56 ARG CG   C -14.506   8.439  -6.721 1.00 . A A . 332 ARG CG   1 1 
        1   869 1 1  56 ARG CZ   C -14.731  10.979  -9.429 1.00 . A A . 332 ARG CZ   1 1 
        1   870 1 1  56 ARG H    H -12.961   9.353  -5.079 1.00 . A A . 332 ARG H    1 1 
        1   871 1 1  56 ARG HA   H -11.994   6.715  -5.173 1.00 . A A . 332 ARG HA   1 1 
        1   872 1 1  56 ARG HB2  H -13.627   6.589  -7.238 1.00 . A A . 332 ARG HB2  1 1 
        1   873 1 1  56 ARG HB3  H -14.220   6.675  -5.594 1.00 . A A . 332 ARG HB3  1 1 
        1   874 1 1  56 ARG HD2  H -12.969   9.325  -7.873 1.00 . A A . 332 ARG HD2  1 1 
        1   875 1 1  56 ARG HD3  H -14.146   8.403  -8.809 1.00 . A A . 332 ARG HD3  1 1 
        1   876 1 1  56 ARG HE   H -15.303  10.692  -7.533 1.00 . A A . 332 ARG HE   1 1 
        1   877 1 1  56 ARG HG2  H -15.535   8.144  -6.857 1.00 . A A . 332 ARG HG2  1 1 
        1   878 1 1  56 ARG HG3  H -14.440   9.151  -5.911 1.00 . A A . 332 ARG HG3  1 1 
        1   879 1 1  56 ARG HH11 H -13.526   9.646 -10.383 1.00 . A A . 332 ARG HH11 1 1 
        1   880 1 1  56 ARG HH12 H -14.025  11.017 -11.327 1.00 . A A . 332 ARG HH12 1 1 
        1   881 1 1  56 ARG HH21 H -15.942  12.466  -8.785 1.00 . A A . 332 ARG HH21 1 1 
        1   882 1 1  56 ARG HH22 H -15.383  12.621 -10.421 1.00 . A A . 332 ARG HH22 1 1 
        1   883 1 1  56 ARG N    N -12.183   8.750  -5.117 1.00 . A A . 332 ARG N    1 1 
        1   884 1 1  56 ARG NE   N -14.758  10.322  -8.272 1.00 . A A . 332 ARG NE   1 1 
        1   885 1 1  56 ARG NH1  N -14.040  10.510 -10.462 1.00 . A A . 332 ARG NH1  1 1 
        1   886 1 1  56 ARG NH2  N -15.411  12.110  -9.556 1.00 . A A . 332 ARG NH2  1 1 
        1   887 1 1  56 ARG O    O -10.932   6.434  -7.556 1.00 . A A . 332 ARG O    1 1 
        1   888 1 1  57 GLU C    C  -8.374   8.296  -7.733 1.00 . A A . 333 GLU C    1 1 
        1   889 1 1  57 GLU CA   C  -9.677   8.803  -8.313 1.00 . A A . 333 GLU CA   1 1 
        1   890 1 1  57 GLU CB   C  -9.493  10.247  -8.713 1.00 . A A . 333 GLU CB   1 1 
        1   891 1 1  57 GLU CD   C -11.409  11.752  -8.180 1.00 . A A . 333 GLU CD   1 1 
        1   892 1 1  57 GLU CG   C -10.759  10.866  -9.217 1.00 . A A . 333 GLU CG   1 1 
        1   893 1 1  57 GLU H    H -11.124   9.492  -6.931 1.00 . A A . 333 GLU H    1 1 
        1   894 1 1  57 GLU HA   H  -9.937   8.235  -9.188 1.00 . A A . 333 GLU HA   1 1 
        1   895 1 1  57 GLU HB2  H  -9.156  10.809  -7.854 1.00 . A A . 333 GLU HB2  1 1 
        1   896 1 1  57 GLU HB3  H  -8.750  10.305  -9.491 1.00 . A A . 333 GLU HB3  1 1 
        1   897 1 1  57 GLU HG2  H -10.522  11.440 -10.082 1.00 . A A . 333 GLU HG2  1 1 
        1   898 1 1  57 GLU HG3  H -11.449  10.080  -9.483 1.00 . A A . 333 GLU HG3  1 1 
        1   899 1 1  57 GLU N    N -10.750   8.675  -7.342 1.00 . A A . 333 GLU N    1 1 
        1   900 1 1  57 GLU O    O  -7.773   7.355  -8.258 1.00 . A A . 333 GLU O    1 1 
        1   901 1 1  57 GLU OE1  O -11.865  11.220  -7.149 1.00 . A A . 333 GLU OE1  1 1 
        1   902 1 1  57 GLU OE2  O -11.449  12.983  -8.388 1.00 . A A . 333 GLU OE2  1 1 
        1   903 1 1  58 THR C    C  -6.791   7.060  -5.485 1.00 . A A . 334 THR C    1 1 
        1   904 1 1  58 THR CA   C  -6.716   8.501  -5.970 1.00 . A A . 334 THR CA   1 1 
        1   905 1 1  58 THR CB   C  -6.425   9.434  -4.781 1.00 . A A . 334 THR CB   1 1 
        1   906 1 1  58 THR CG2  C  -5.133   9.050  -4.081 1.00 . A A . 334 THR CG2  1 1 
        1   907 1 1  58 THR H    H  -8.389   9.711  -6.271 1.00 . A A . 334 THR H    1 1 
        1   908 1 1  58 THR HA   H  -5.907   8.590  -6.677 1.00 . A A . 334 THR HA   1 1 
        1   909 1 1  58 THR HB   H  -7.240   9.351  -4.074 1.00 . A A . 334 THR HB   1 1 
        1   910 1 1  58 THR HG1  H  -5.590  11.235  -4.838 1.00 . A A . 334 THR HG1  1 1 
        1   911 1 1  58 THR HG21 H  -4.964   9.713  -3.246 1.00 . A A . 334 THR HG21 1 1 
        1   912 1 1  58 THR HG22 H  -4.310   9.126  -4.776 1.00 . A A . 334 THR HG22 1 1 
        1   913 1 1  58 THR HG23 H  -5.213   8.035  -3.724 1.00 . A A . 334 THR HG23 1 1 
        1   914 1 1  58 THR N    N  -7.936   8.911  -6.634 1.00 . A A . 334 THR N    1 1 
        1   915 1 1  58 THR O    O  -5.814   6.327  -5.576 1.00 . A A . 334 THR O    1 1 
        1   916 1 1  58 THR OG1  O  -6.348  10.788  -5.245 1.00 . A A . 334 THR OG1  1 1 
        1   917 1 1  59 LEU C    C  -7.829   4.266  -5.638 1.00 . A A . 335 LEU C    1 1 
        1   918 1 1  59 LEU CA   C  -8.133   5.277  -4.521 1.00 . A A . 335 LEU CA   1 1 
        1   919 1 1  59 LEU CB   C  -9.557   5.089  -3.978 1.00 . A A . 335 LEU CB   1 1 
        1   920 1 1  59 LEU CD1  C  -8.635   6.407  -2.018 1.00 . A A . 335 LEU CD1  1 1 
        1   921 1 1  59 LEU CD2  C -11.092   6.355  -2.448 1.00 . A A . 335 LEU CD2  1 1 
        1   922 1 1  59 LEU CG   C  -9.795   5.564  -2.532 1.00 . A A . 335 LEU CG   1 1 
        1   923 1 1  59 LEU H    H  -8.677   7.309  -4.862 1.00 . A A . 335 LEU H    1 1 
        1   924 1 1  59 LEU HA   H  -7.434   5.108  -3.716 1.00 . A A . 335 LEU HA   1 1 
        1   925 1 1  59 LEU HB2  H -10.235   5.629  -4.623 1.00 . A A . 335 LEU HB2  1 1 
        1   926 1 1  59 LEU HB3  H  -9.801   4.039  -4.030 1.00 . A A . 335 LEU HB3  1 1 
        1   927 1 1  59 LEU HD11 H  -8.750   6.574  -0.957 1.00 . A A . 335 LEU HD11 1 1 
        1   928 1 1  59 LEU HD12 H  -8.626   7.357  -2.531 1.00 . A A . 335 LEU HD12 1 1 
        1   929 1 1  59 LEU HD13 H  -7.704   5.890  -2.204 1.00 . A A . 335 LEU HD13 1 1 
        1   930 1 1  59 LEU HD21 H -11.891   5.791  -2.905 1.00 . A A . 335 LEU HD21 1 1 
        1   931 1 1  59 LEU HD22 H -10.973   7.296  -2.968 1.00 . A A . 335 LEU HD22 1 1 
        1   932 1 1  59 LEU HD23 H -11.332   6.545  -1.412 1.00 . A A . 335 LEU HD23 1 1 
        1   933 1 1  59 LEU HG   H  -9.890   4.705  -1.890 1.00 . A A . 335 LEU HG   1 1 
        1   934 1 1  59 LEU N    N  -7.944   6.655  -4.977 1.00 . A A . 335 LEU N    1 1 
        1   935 1 1  59 LEU O    O  -7.096   3.296  -5.419 1.00 . A A . 335 LEU O    1 1 
        1   936 1 1  60 GLY C    C  -6.575   3.674  -8.338 1.00 . A A . 336 GLY C    1 1 
        1   937 1 1  60 GLY CA   C  -8.047   3.627  -7.968 1.00 . A A . 336 GLY CA   1 1 
        1   938 1 1  60 GLY H    H  -8.986   5.251  -6.964 1.00 . A A . 336 GLY H    1 1 
        1   939 1 1  60 GLY HA2  H  -8.308   2.612  -7.710 1.00 . A A . 336 GLY HA2  1 1 
        1   940 1 1  60 GLY HA3  H  -8.628   3.928  -8.826 1.00 . A A . 336 GLY HA3  1 1 
        1   941 1 1  60 GLY N    N  -8.363   4.499  -6.841 1.00 . A A . 336 GLY N    1 1 
        1   942 1 1  60 GLY O    O  -5.966   2.649  -8.677 1.00 . A A . 336 GLY O    1 1 
        1   943 1 1  61 GLN C    C  -3.738   4.246  -7.605 1.00 . A A . 337 GLN C    1 1 
        1   944 1 1  61 GLN CA   C  -4.591   5.043  -8.571 1.00 . A A . 337 GLN CA   1 1 
        1   945 1 1  61 GLN CB   C  -4.238   6.529  -8.479 1.00 . A A . 337 GLN CB   1 1 
        1   946 1 1  61 GLN CD   C  -2.441   8.274  -8.750 1.00 . A A . 337 GLN CD   1 1 
        1   947 1 1  61 GLN CG   C  -2.911   6.886  -9.116 1.00 . A A . 337 GLN CG   1 1 
        1   948 1 1  61 GLN H    H  -6.463   5.604  -7.811 1.00 . A A . 337 GLN H    1 1 
        1   949 1 1  61 GLN HA   H  -4.425   4.690  -9.574 1.00 . A A . 337 GLN HA   1 1 
        1   950 1 1  61 GLN HB2  H  -5.012   7.100  -8.967 1.00 . A A . 337 GLN HB2  1 1 
        1   951 1 1  61 GLN HB3  H  -4.199   6.810  -7.437 1.00 . A A . 337 GLN HB3  1 1 
        1   952 1 1  61 GLN HE21 H  -1.411   7.543  -7.225 1.00 . A A . 337 GLN HE21 1 1 
        1   953 1 1  61 GLN HE22 H  -1.323   9.245  -7.451 1.00 . A A . 337 GLN HE22 1 1 
        1   954 1 1  61 GLN HG2  H  -2.169   6.173  -8.799 1.00 . A A . 337 GLN HG2  1 1 
        1   955 1 1  61 GLN HG3  H  -3.018   6.837 -10.180 1.00 . A A . 337 GLN HG3  1 1 
        1   956 1 1  61 GLN N    N  -5.984   4.855  -8.220 1.00 . A A . 337 GLN N    1 1 
        1   957 1 1  61 GLN NE2  N  -1.648   8.365  -7.702 1.00 . A A . 337 GLN NE2  1 1 
        1   958 1 1  61 GLN O    O  -2.855   3.503  -8.004 1.00 . A A . 337 GLN O    1 1 
        1   959 1 1  61 GLN OE1  O  -2.774   9.255  -9.414 1.00 . A A . 337 GLN OE1  1 1 
        1   960 1 1  62 ILE C    C  -3.360   2.183  -5.432 1.00 . A A . 338 ILE C    1 1 
        1   961 1 1  62 ILE CA   C  -3.361   3.702  -5.257 1.00 . A A . 338 ILE CA   1 1 
        1   962 1 1  62 ILE CB   C  -3.945   4.110  -3.873 1.00 . A A . 338 ILE CB   1 1 
        1   963 1 1  62 ILE CD1  C  -2.848   6.405  -4.223 1.00 . A A . 338 ILE CD1  1 1 
        1   964 1 1  62 ILE CG1  C  -3.144   5.271  -3.265 1.00 . A A . 338 ILE CG1  1 1 
        1   965 1 1  62 ILE CG2  C  -3.967   2.941  -2.898 1.00 . A A . 338 ILE CG2  1 1 
        1   966 1 1  62 ILE H    H  -4.747   5.046  -6.093 1.00 . A A . 338 ILE H    1 1 
        1   967 1 1  62 ILE HA   H  -2.335   4.040  -5.285 1.00 . A A . 338 ILE HA   1 1 
        1   968 1 1  62 ILE HB   H  -4.963   4.434  -4.024 1.00 . A A . 338 ILE HB   1 1 
        1   969 1 1  62 ILE HD11 H  -2.338   7.197  -3.694 1.00 . A A . 338 ILE HD11 1 1 
        1   970 1 1  62 ILE HD12 H  -3.772   6.782  -4.634 1.00 . A A . 338 ILE HD12 1 1 
        1   971 1 1  62 ILE HD13 H  -2.217   6.043  -5.022 1.00 . A A . 338 ILE HD13 1 1 
        1   972 1 1  62 ILE HG12 H  -3.697   5.681  -2.435 1.00 . A A . 338 ILE HG12 1 1 
        1   973 1 1  62 ILE HG13 H  -2.199   4.890  -2.904 1.00 . A A . 338 ILE HG13 1 1 
        1   974 1 1  62 ILE HG21 H  -4.351   3.274  -1.946 1.00 . A A . 338 ILE HG21 1 1 
        1   975 1 1  62 ILE HG22 H  -2.963   2.562  -2.769 1.00 . A A . 338 ILE HG22 1 1 
        1   976 1 1  62 ILE HG23 H  -4.599   2.158  -3.289 1.00 . A A . 338 ILE HG23 1 1 
        1   977 1 1  62 ILE N    N  -4.061   4.386  -6.331 1.00 . A A . 338 ILE N    1 1 
        1   978 1 1  62 ILE O    O  -2.351   1.542  -5.138 1.00 . A A . 338 ILE O    1 1 
        1   979 1 1  63 TRP C    C  -3.486  -0.166  -7.333 1.00 . A A . 339 TRP C    1 1 
        1   980 1 1  63 TRP CA   C  -4.445   0.151  -6.202 1.00 . A A . 339 TRP CA   1 1 
        1   981 1 1  63 TRP CB   C  -5.853  -0.361  -6.534 1.00 . A A . 339 TRP CB   1 1 
        1   982 1 1  63 TRP CD1  C  -7.042  -2.445  -5.612 1.00 . A A . 339 TRP CD1  1 1 
        1   983 1 1  63 TRP CD2  C  -6.292  -1.030  -4.055 1.00 . A A . 339 TRP CD2  1 1 
        1   984 1 1  63 TRP CE2  C  -6.898  -2.117  -3.406 1.00 . A A . 339 TRP CE2  1 1 
        1   985 1 1  63 TRP CE3  C  -5.740  -0.010  -3.288 1.00 . A A . 339 TRP CE3  1 1 
        1   986 1 1  63 TRP CG   C  -6.396  -1.252  -5.459 1.00 . A A . 339 TRP CG   1 1 
        1   987 1 1  63 TRP CH2  C  -6.405  -1.193  -1.290 1.00 . A A . 339 TRP CH2  1 1 
        1   988 1 1  63 TRP CZ2  C  -6.965  -2.209  -2.018 1.00 . A A . 339 TRP CZ2  1 1 
        1   989 1 1  63 TRP CZ3  C  -5.801  -0.097  -1.920 1.00 . A A . 339 TRP CZ3  1 1 
        1   990 1 1  63 TRP H    H  -5.221   2.087  -6.275 1.00 . A A . 339 TRP H    1 1 
        1   991 1 1  63 TRP HA   H  -4.095  -0.344  -5.312 1.00 . A A . 339 TRP HA   1 1 
        1   992 1 1  63 TRP HB2  H  -6.523   0.477  -6.653 1.00 . A A . 339 TRP HB2  1 1 
        1   993 1 1  63 TRP HB3  H  -5.819  -0.928  -7.454 1.00 . A A . 339 TRP HB3  1 1 
        1   994 1 1  63 TRP HD1  H  -7.280  -2.892  -6.567 1.00 . A A . 339 TRP HD1  1 1 
        1   995 1 1  63 TRP HE1  H  -7.831  -3.815  -4.217 1.00 . A A . 339 TRP HE1  1 1 
        1   996 1 1  63 TRP HE3  H  -5.267   0.844  -3.754 1.00 . A A . 339 TRP HE3  1 1 
        1   997 1 1  63 TRP HH2  H  -6.426  -1.224  -0.211 1.00 . A A . 339 TRP HH2  1 1 
        1   998 1 1  63 TRP HZ2  H  -7.425  -3.051  -1.522 1.00 . A A . 339 TRP HZ2  1 1 
        1   999 1 1  63 TRP HZ3  H  -5.351   0.682  -1.319 1.00 . A A . 339 TRP HZ3  1 1 
        1  1000 1 1  63 TRP N    N  -4.445   1.588  -5.938 1.00 . A A . 339 TRP N    1 1 
        1  1001 1 1  63 TRP NE1  N  -7.359  -2.969  -4.376 1.00 . A A . 339 TRP NE1  1 1 
        1  1002 1 1  63 TRP O    O  -2.873  -1.232  -7.387 1.00 . A A . 339 TRP O    1 1 
        1  1003 1 1  64 ALA C    C  -1.187   0.875  -9.387 1.00 . A A . 340 ALA C    1 1 
        1  1004 1 1  64 ALA CA   C  -2.693   0.587  -9.493 1.00 . A A . 340 ALA CA   1 1 
        1  1005 1 1  64 ALA CB   C  -3.344   1.466 -10.544 1.00 . A A . 340 ALA CB   1 1 
        1  1006 1 1  64 ALA H    H  -3.700   1.694  -7.995 1.00 . A A . 340 ALA H    1 1 
        1  1007 1 1  64 ALA HA   H  -2.833  -0.442  -9.786 1.00 . A A . 340 ALA HA   1 1 
        1  1008 1 1  64 ALA HB1  H  -4.417   1.319 -10.517 1.00 . A A . 340 ALA HB1  1 1 
        1  1009 1 1  64 ALA HB2  H  -2.968   1.204 -11.520 1.00 . A A . 340 ALA HB2  1 1 
        1  1010 1 1  64 ALA HB3  H  -3.120   2.501 -10.333 1.00 . A A . 340 ALA HB3  1 1 
        1  1011 1 1  64 ALA N    N  -3.377   0.790  -8.234 1.00 . A A . 340 ALA N    1 1 
        1  1012 1 1  64 ALA O    O  -0.402   0.424 -10.221 1.00 . A A . 340 ALA O    1 1 
        1  1013 1 1  65 LEU C    C   1.418   0.964  -7.416 1.00 . A A . 341 LEU C    1 1 
        1  1014 1 1  65 LEU CA   C   0.610   2.008  -8.181 1.00 . A A . 341 LEU CA   1 1 
        1  1015 1 1  65 LEU CB   C   0.655   3.326  -7.441 1.00 . A A . 341 LEU CB   1 1 
        1  1016 1 1  65 LEU CD1  C  -0.292   5.592  -7.158 1.00 . A A . 341 LEU CD1  1 1 
        1  1017 1 1  65 LEU CD2  C   0.337   4.780  -9.435 1.00 . A A . 341 LEU CD2  1 1 
        1  1018 1 1  65 LEU CG   C  -0.203   4.403  -8.071 1.00 . A A . 341 LEU CG   1 1 
        1  1019 1 1  65 LEU H    H  -1.453   1.975  -7.735 1.00 . A A . 341 LEU H    1 1 
        1  1020 1 1  65 LEU HA   H   1.046   2.147  -9.156 1.00 . A A . 341 LEU HA   1 1 
        1  1021 1 1  65 LEU HB2  H   0.319   3.164  -6.426 1.00 . A A . 341 LEU HB2  1 1 
        1  1022 1 1  65 LEU HB3  H   1.674   3.672  -7.419 1.00 . A A . 341 LEU HB3  1 1 
        1  1023 1 1  65 LEU HD11 H   0.678   6.051  -7.066 1.00 . A A . 341 LEU HD11 1 1 
        1  1024 1 1  65 LEU HD12 H  -0.635   5.258  -6.191 1.00 . A A . 341 LEU HD12 1 1 
        1  1025 1 1  65 LEU HD13 H  -0.996   6.300  -7.566 1.00 . A A . 341 LEU HD13 1 1 
        1  1026 1 1  65 LEU HD21 H   1.369   5.081  -9.346 1.00 . A A . 341 LEU HD21 1 1 
        1  1027 1 1  65 LEU HD22 H  -0.245   5.593  -9.840 1.00 . A A . 341 LEU HD22 1 1 
        1  1028 1 1  65 LEU HD23 H   0.265   3.922 -10.087 1.00 . A A . 341 LEU HD23 1 1 
        1  1029 1 1  65 LEU HG   H  -1.203   4.017  -8.206 1.00 . A A . 341 LEU HG   1 1 
        1  1030 1 1  65 LEU N    N  -0.786   1.626  -8.364 1.00 . A A . 341 LEU N    1 1 
        1  1031 1 1  65 LEU O    O   2.342   1.306  -6.675 1.00 . A A . 341 LEU O    1 1 
        1  1032 1 1  66 ALA C    C   3.185  -1.556  -7.663 1.00 . A A . 342 ALA C    1 1 
        1  1033 1 1  66 ALA CA   C   1.831  -1.382  -6.979 1.00 . A A . 342 ALA CA   1 1 
        1  1034 1 1  66 ALA CB   C   1.030  -2.671  -7.046 1.00 . A A . 342 ALA CB   1 1 
        1  1035 1 1  66 ALA H    H   0.319  -0.514  -8.176 1.00 . A A . 342 ALA H    1 1 
        1  1036 1 1  66 ALA HA   H   1.987  -1.130  -5.940 1.00 . A A . 342 ALA HA   1 1 
        1  1037 1 1  66 ALA HB1  H   0.070  -2.522  -6.574 1.00 . A A . 342 ALA HB1  1 1 
        1  1038 1 1  66 ALA HB2  H   1.566  -3.456  -6.533 1.00 . A A . 342 ALA HB2  1 1 
        1  1039 1 1  66 ALA HB3  H   0.884  -2.951  -8.079 1.00 . A A . 342 ALA HB3  1 1 
        1  1040 1 1  66 ALA N    N   1.085  -0.300  -7.602 1.00 . A A . 342 ALA N    1 1 
        1  1041 1 1  66 ALA O    O   3.294  -2.297  -8.635 1.00 . A A . 342 ALA O    1 1 
        1  1042 1 1  67 ASN C    C   5.470  -0.583  -9.251 1.00 . A A . 343 ASN C    1 1 
        1  1043 1 1  67 ASN CA   C   5.547  -0.847  -7.746 1.00 . A A . 343 ASN CA   1 1 
        1  1044 1 1  67 ASN CB   C   6.289  -2.160  -7.448 1.00 . A A . 343 ASN CB   1 1 
        1  1045 1 1  67 ASN CG   C   7.718  -2.163  -7.968 1.00 . A A . 343 ASN CG   1 1 
        1  1046 1 1  67 ASN H    H   4.034  -0.299  -6.359 1.00 . A A . 343 ASN H    1 1 
        1  1047 1 1  67 ASN HA   H   6.092  -0.032  -7.291 1.00 . A A . 343 ASN HA   1 1 
        1  1048 1 1  67 ASN HB2  H   6.317  -2.315  -6.380 1.00 . A A . 343 ASN HB2  1 1 
        1  1049 1 1  67 ASN HB3  H   5.757  -2.977  -7.911 1.00 . A A . 343 ASN HB3  1 1 
        1  1050 1 1  67 ASN HD21 H   7.663  -4.145  -8.160 1.00 . A A . 343 ASN HD21 1 1 
        1  1051 1 1  67 ASN HD22 H   9.152  -3.376  -8.613 1.00 . A A . 343 ASN HD22 1 1 
        1  1052 1 1  67 ASN N    N   4.200  -0.849  -7.156 1.00 . A A . 343 ASN N    1 1 
        1  1053 1 1  67 ASN ND2  N   8.230  -3.343  -8.280 1.00 . A A . 343 ASN ND2  1 1 
        1  1054 1 1  67 ASN O    O   5.296   0.563  -9.669 1.00 . A A . 343 ASN O    1 1 
        1  1055 1 1  67 ASN OD1  O   8.357  -1.117  -8.082 1.00 . A A . 343 ASN OD1  1 1 
        1  1056 1 1  68 ARG C    C   4.516  -2.788 -11.931 1.00 . A A . 344 ARG C    1 1 
        1  1057 1 1  68 ARG CA   C   5.272  -1.548 -11.478 1.00 . A A . 344 ARG CA   1 1 
        1  1058 1 1  68 ARG CB   C   6.541  -1.382 -12.327 1.00 . A A . 344 ARG CB   1 1 
        1  1059 1 1  68 ARG CD   C   6.038   1.085 -12.634 1.00 . A A . 344 ARG CD   1 1 
        1  1060 1 1  68 ARG CG   C   7.109   0.031 -12.358 1.00 . A A . 344 ARG CG   1 1 
        1  1061 1 1  68 ARG CZ   C   3.980   1.382 -13.973 1.00 . A A . 344 ARG CZ   1 1 
        1  1062 1 1  68 ARG H    H   5.830  -2.505  -9.678 1.00 . A A . 344 ARG H    1 1 
        1  1063 1 1  68 ARG HA   H   4.637  -0.687 -11.625 1.00 . A A . 344 ARG HA   1 1 
        1  1064 1 1  68 ARG HB2  H   7.304  -2.039 -11.938 1.00 . A A . 344 ARG HB2  1 1 
        1  1065 1 1  68 ARG HB3  H   6.316  -1.675 -13.342 1.00 . A A . 344 ARG HB3  1 1 
        1  1066 1 1  68 ARG HD2  H   5.561   1.342 -11.700 1.00 . A A . 344 ARG HD2  1 1 
        1  1067 1 1  68 ARG HD3  H   6.517   1.963 -13.042 1.00 . A A . 344 ARG HD3  1 1 
        1  1068 1 1  68 ARG HE   H   5.055  -0.307 -13.871 1.00 . A A . 344 ARG HE   1 1 
        1  1069 1 1  68 ARG HG2  H   7.565   0.244 -11.402 1.00 . A A . 344 ARG HG2  1 1 
        1  1070 1 1  68 ARG HG3  H   7.861   0.087 -13.132 1.00 . A A . 344 ARG HG3  1 1 
        1  1071 1 1  68 ARG HH11 H   4.716   3.102 -13.186 1.00 . A A . 344 ARG HH11 1 1 
        1  1072 1 1  68 ARG HH12 H   3.178   3.253 -13.987 1.00 . A A . 344 ARG HH12 1 1 
        1  1073 1 1  68 ARG HH21 H   3.015  -0.135 -14.920 1.00 . A A . 344 ARG HH21 1 1 
        1  1074 1 1  68 ARG HH22 H   2.208   1.407 -14.970 1.00 . A A . 344 ARG HH22 1 1 
        1  1075 1 1  68 ARG N    N   5.568  -1.638 -10.056 1.00 . A A . 344 ARG N    1 1 
        1  1076 1 1  68 ARG NE   N   5.008   0.627 -13.574 1.00 . A A . 344 ARG NE   1 1 
        1  1077 1 1  68 ARG NH1  N   3.957   2.681 -13.693 1.00 . A A . 344 ARG NH1  1 1 
        1  1078 1 1  68 ARG NH2  N   2.994   0.844 -14.682 1.00 . A A . 344 ARG NH2  1 1 
        1  1079 1 1  68 ARG O    O   4.945  -3.504 -12.837 1.00 . A A . 344 ARG O    1 1 
        1  1080 1 1  69 THR C    C   1.041  -3.599 -11.578 1.00 . A A . 345 THR C    1 1 
        1  1081 1 1  69 THR CA   C   2.479  -4.084 -11.695 1.00 . A A . 345 THR CA   1 1 
        1  1082 1 1  69 THR CB   C   2.693  -5.351 -10.840 1.00 . A A . 345 THR CB   1 1 
        1  1083 1 1  69 THR CG2  C   3.499  -6.391 -11.604 1.00 . A A . 345 THR CG2  1 1 
        1  1084 1 1  69 THR H    H   3.154  -2.476 -10.516 1.00 . A A . 345 THR H    1 1 
        1  1085 1 1  69 THR HA   H   2.683  -4.328 -12.728 1.00 . A A . 345 THR HA   1 1 
        1  1086 1 1  69 THR HB   H   1.727  -5.772 -10.598 1.00 . A A . 345 THR HB   1 1 
        1  1087 1 1  69 THR HG1  H   2.799  -5.217  -8.863 1.00 . A A . 345 THR HG1  1 1 
        1  1088 1 1  69 THR HG21 H   4.463  -5.978 -11.863 1.00 . A A . 345 THR HG21 1 1 
        1  1089 1 1  69 THR HG22 H   2.970  -6.665 -12.504 1.00 . A A . 345 THR HG22 1 1 
        1  1090 1 1  69 THR HG23 H   3.636  -7.266 -10.986 1.00 . A A . 345 THR HG23 1 1 
        1  1091 1 1  69 THR N    N   3.383  -3.021 -11.301 1.00 . A A . 345 THR N    1 1 
        1  1092 1 1  69 THR O    O   0.250  -4.111 -10.788 1.00 . A A . 345 THR O    1 1 
        1  1093 1 1  69 THR OG1  O   3.374  -5.016  -9.622 1.00 . A A . 345 THR OG1  1 1 
        1  1094 1 1  70 THR C    C  -1.718  -2.957 -12.722 1.00 . A A . 346 THR C    1 1 
        1  1095 1 1  70 THR CA   C  -0.590  -1.969 -12.380 1.00 . A A . 346 THR CA   1 1 
        1  1096 1 1  70 THR CB   C  -0.605  -0.767 -13.345 1.00 . A A . 346 THR CB   1 1 
        1  1097 1 1  70 THR CG2  C  -1.947  -0.055 -13.333 1.00 . A A . 346 THR CG2  1 1 
        1  1098 1 1  70 THR H    H   1.393  -2.277 -13.033 1.00 . A A . 346 THR H    1 1 
        1  1099 1 1  70 THR HA   H  -0.757  -1.593 -11.380 1.00 . A A . 346 THR HA   1 1 
        1  1100 1 1  70 THR HB   H  -0.411  -1.126 -14.346 1.00 . A A . 346 THR HB   1 1 
        1  1101 1 1  70 THR HG1  H   0.304   0.406 -12.045 1.00 . A A . 346 THR HG1  1 1 
        1  1102 1 1  70 THR HG21 H  -2.155   0.304 -12.336 1.00 . A A . 346 THR HG21 1 1 
        1  1103 1 1  70 THR HG22 H  -2.722  -0.741 -13.637 1.00 . A A . 346 THR HG22 1 1 
        1  1104 1 1  70 THR HG23 H  -1.917   0.781 -14.017 1.00 . A A . 346 THR HG23 1 1 
        1  1105 1 1  70 THR N    N   0.719  -2.603 -12.394 1.00 . A A . 346 THR N    1 1 
        1  1106 1 1  70 THR O    O  -2.683  -3.074 -11.963 1.00 . A A . 346 THR O    1 1 
        1  1107 1 1  70 THR OG1  O   0.427   0.153 -12.970 1.00 . A A . 346 THR OG1  1 1 
        1  1108 1 1  71 PRO C    C  -2.399  -6.034 -13.541 1.00 . A A . 347 PRO C    1 1 
        1  1109 1 1  71 PRO CA   C  -2.636  -4.685 -14.222 1.00 . A A . 347 PRO CA   1 1 
        1  1110 1 1  71 PRO CB   C  -2.450  -4.811 -15.730 1.00 . A A . 347 PRO CB   1 1 
        1  1111 1 1  71 PRO CD   C  -0.566  -3.591 -14.882 1.00 . A A . 347 PRO CD   1 1 
        1  1112 1 1  71 PRO CG   C  -0.995  -4.573 -15.941 1.00 . A A . 347 PRO CG   1 1 
        1  1113 1 1  71 PRO HA   H  -3.637  -4.340 -14.004 1.00 . A A . 347 PRO HA   1 1 
        1  1114 1 1  71 PRO HB2  H  -2.743  -5.800 -16.052 1.00 . A A . 347 PRO HB2  1 1 
        1  1115 1 1  71 PRO HB3  H  -3.049  -4.068 -16.234 1.00 . A A . 347 PRO HB3  1 1 
        1  1116 1 1  71 PRO HD2  H   0.391  -3.876 -14.471 1.00 . A A . 347 PRO HD2  1 1 
        1  1117 1 1  71 PRO HD3  H  -0.519  -2.593 -15.292 1.00 . A A . 347 PRO HD3  1 1 
        1  1118 1 1  71 PRO HG2  H  -0.453  -5.501 -15.832 1.00 . A A . 347 PRO HG2  1 1 
        1  1119 1 1  71 PRO HG3  H  -0.831  -4.157 -16.924 1.00 . A A . 347 PRO HG3  1 1 
        1  1120 1 1  71 PRO N    N  -1.628  -3.688 -13.855 1.00 . A A . 347 PRO N    1 1 
        1  1121 1 1  71 PRO O    O  -2.937  -7.059 -13.961 1.00 . A A . 347 PRO O    1 1 
        1  1122 1 1  72 GLY C    C  -2.158  -7.435 -10.570 1.00 . A A . 348 GLY C    1 1 
        1  1123 1 1  72 GLY CA   C  -1.281  -7.250 -11.787 1.00 . A A . 348 GLY CA   1 1 
        1  1124 1 1  72 GLY H    H  -1.217  -5.176 -12.179 1.00 . A A . 348 GLY H    1 1 
        1  1125 1 1  72 GLY HA2  H  -1.425  -8.087 -12.456 1.00 . A A . 348 GLY HA2  1 1 
        1  1126 1 1  72 GLY HA3  H  -0.248  -7.223 -11.474 1.00 . A A . 348 GLY HA3  1 1 
        1  1127 1 1  72 GLY N    N  -1.592  -6.027 -12.492 1.00 . A A . 348 GLY N    1 1 
        1  1128 1 1  72 GLY O    O  -2.654  -6.460 -10.005 1.00 . A A . 348 GLY O    1 1 
        1  1129 1 1  73 LYS C    C  -2.318  -8.614  -7.764 1.00 . A A . 349 LYS C    1 1 
        1  1130 1 1  73 LYS CA   C  -3.147  -8.975  -8.987 1.00 . A A . 349 LYS CA   1 1 
        1  1131 1 1  73 LYS CB   C  -3.554 -10.450  -8.947 1.00 . A A . 349 LYS CB   1 1 
        1  1132 1 1  73 LYS CD   C  -5.788 -10.048  -7.835 1.00 . A A . 349 LYS CD   1 1 
        1  1133 1 1  73 LYS CE   C  -6.574 -10.355  -9.103 1.00 . A A . 349 LYS CE   1 1 
        1  1134 1 1  73 LYS CG   C  -4.469 -10.811  -7.782 1.00 . A A . 349 LYS CG   1 1 
        1  1135 1 1  73 LYS H    H  -2.005  -9.424 -10.709 1.00 . A A . 349 LYS H    1 1 
        1  1136 1 1  73 LYS HA   H  -4.037  -8.360  -9.002 1.00 . A A . 349 LYS HA   1 1 
        1  1137 1 1  73 LYS HB2  H  -4.067 -10.693  -9.865 1.00 . A A . 349 LYS HB2  1 1 
        1  1138 1 1  73 LYS HB3  H  -2.662 -11.054  -8.875 1.00 . A A . 349 LYS HB3  1 1 
        1  1139 1 1  73 LYS HD2  H  -6.386 -10.326  -6.980 1.00 . A A . 349 LYS HD2  1 1 
        1  1140 1 1  73 LYS HD3  H  -5.580  -8.989  -7.800 1.00 . A A . 349 LYS HD3  1 1 
        1  1141 1 1  73 LYS HE2  H  -7.477  -9.763  -9.103 1.00 . A A . 349 LYS HE2  1 1 
        1  1142 1 1  73 LYS HE3  H  -5.970 -10.085  -9.957 1.00 . A A . 349 LYS HE3  1 1 
        1  1143 1 1  73 LYS HG2  H  -4.679 -11.869  -7.818 1.00 . A A . 349 LYS HG2  1 1 
        1  1144 1 1  73 LYS HG3  H  -3.965 -10.574  -6.857 1.00 . A A . 349 LYS HG3  1 1 
        1  1145 1 1  73 LYS HZ1  H  -6.083 -12.383  -9.253 1.00 . A A . 349 LYS HZ1  1 1 
        1  1146 1 1  73 LYS HZ2  H  -7.503 -11.958 -10.069 1.00 . A A . 349 LYS HZ2  1 1 
        1  1147 1 1  73 LYS HZ3  H  -7.507 -12.083  -8.380 1.00 . A A . 349 LYS HZ3  1 1 
        1  1148 1 1  73 LYS N    N  -2.379  -8.683 -10.184 1.00 . A A . 349 LYS N    1 1 
        1  1149 1 1  73 LYS NZ   N  -6.943 -11.792  -9.208 1.00 . A A . 349 LYS NZ   1 1 
        1  1150 1 1  73 LYS O    O  -1.202  -9.110  -7.593 1.00 . A A . 349 LYS O    1 1 
        1  1151 1 1  74 LEU C    C  -1.793  -8.337  -4.813 1.00 . A A . 350 LEU C    1 1 
        1  1152 1 1  74 LEU CA   C  -2.170  -7.217  -5.772 1.00 . A A . 350 LEU CA   1 1 
        1  1153 1 1  74 LEU CB   C  -3.032  -6.181  -5.032 1.00 . A A . 350 LEU CB   1 1 
        1  1154 1 1  74 LEU CD1  C  -1.990  -4.249  -6.261 1.00 . A A . 350 LEU CD1  1 1 
        1  1155 1 1  74 LEU CD2  C  -4.270  -5.040  -6.918 1.00 . A A . 350 LEU CD2  1 1 
        1  1156 1 1  74 LEU CG   C  -3.291  -4.855  -5.767 1.00 . A A . 350 LEU CG   1 1 
        1  1157 1 1  74 LEU H    H  -3.776  -7.423  -7.122 1.00 . A A . 350 LEU H    1 1 
        1  1158 1 1  74 LEU HA   H  -1.268  -6.737  -6.116 1.00 . A A . 350 LEU HA   1 1 
        1  1159 1 1  74 LEU HB2  H  -3.988  -6.636  -4.817 1.00 . A A . 350 LEU HB2  1 1 
        1  1160 1 1  74 LEU HB3  H  -2.548  -5.953  -4.094 1.00 . A A . 350 LEU HB3  1 1 
        1  1161 1 1  74 LEU HD11 H  -1.333  -4.075  -5.422 1.00 . A A . 350 LEU HD11 1 1 
        1  1162 1 1  74 LEU HD12 H  -2.195  -3.311  -6.757 1.00 . A A . 350 LEU HD12 1 1 
        1  1163 1 1  74 LEU HD13 H  -1.516  -4.927  -6.955 1.00 . A A . 350 LEU HD13 1 1 
        1  1164 1 1  74 LEU HD21 H  -3.906  -5.817  -7.575 1.00 . A A . 350 LEU HD21 1 1 
        1  1165 1 1  74 LEU HD22 H  -4.356  -4.115  -7.469 1.00 . A A . 350 LEU HD22 1 1 
        1  1166 1 1  74 LEU HD23 H  -5.237  -5.319  -6.528 1.00 . A A . 350 LEU HD23 1 1 
        1  1167 1 1  74 LEU HG   H  -3.731  -4.155  -5.070 1.00 . A A . 350 LEU HG   1 1 
        1  1168 1 1  74 LEU N    N  -2.869  -7.736  -6.938 1.00 . A A . 350 LEU N    1 1 
        1  1169 1 1  74 LEU O    O  -2.657  -9.016  -4.263 1.00 . A A . 350 LEU O    1 1 
        1  1170 1 1  75 THR C    C   0.074  -8.802  -2.297 1.00 . A A . 351 THR C    1 1 
        1  1171 1 1  75 THR CA   C  -0.017  -9.493  -3.658 1.00 . A A . 351 THR CA   1 1 
        1  1172 1 1  75 THR CB   C   1.362 -10.061  -4.062 1.00 . A A . 351 THR CB   1 1 
        1  1173 1 1  75 THR CG2  C   1.568 -11.451  -3.475 1.00 . A A . 351 THR CG2  1 1 
        1  1174 1 1  75 THR H    H   0.146  -8.044  -5.192 1.00 . A A . 351 THR H    1 1 
        1  1175 1 1  75 THR HA   H  -0.725 -10.308  -3.597 1.00 . A A . 351 THR HA   1 1 
        1  1176 1 1  75 THR HB   H   2.134  -9.406  -3.687 1.00 . A A . 351 THR HB   1 1 
        1  1177 1 1  75 THR HG1  H   1.219  -9.280  -5.883 1.00 . A A . 351 THR HG1  1 1 
        1  1178 1 1  75 THR HG21 H   2.527 -11.835  -3.789 1.00 . A A . 351 THR HG21 1 1 
        1  1179 1 1  75 THR HG22 H   0.785 -12.108  -3.823 1.00 . A A . 351 THR HG22 1 1 
        1  1180 1 1  75 THR HG23 H   1.538 -11.395  -2.397 1.00 . A A . 351 THR HG23 1 1 
        1  1181 1 1  75 THR N    N  -0.501  -8.543  -4.638 1.00 . A A . 351 THR N    1 1 
        1  1182 1 1  75 THR O    O  -0.053  -7.581  -2.220 1.00 . A A . 351 THR O    1 1 
        1  1183 1 1  75 THR OG1  O   1.459 -10.142  -5.493 1.00 . A A . 351 THR OG1  1 1 
        1  1184 1 1  76 LYS C    C   1.246  -7.813   0.245 1.00 . A A . 352 LYS C    1 1 
        1  1185 1 1  76 LYS CA   C   0.304  -9.030   0.124 1.00 . A A . 352 LYS CA   1 1 
        1  1186 1 1  76 LYS CB   C   0.687 -10.131   1.127 1.00 . A A . 352 LYS CB   1 1 
        1  1187 1 1  76 LYS CD   C   2.314 -11.993   1.594 1.00 . A A . 352 LYS CD   1 1 
        1  1188 1 1  76 LYS CE   C   3.759 -12.430   1.452 1.00 . A A . 352 LYS CE   1 1 
        1  1189 1 1  76 LYS CG   C   2.115 -10.624   0.985 1.00 . A A . 352 LYS CG   1 1 
        1  1190 1 1  76 LYS H    H   0.374 -10.539  -1.374 1.00 . A A . 352 LYS H    1 1 
        1  1191 1 1  76 LYS HA   H  -0.704  -8.700   0.349 1.00 . A A . 352 LYS HA   1 1 
        1  1192 1 1  76 LYS HB2  H   0.562  -9.747   2.129 1.00 . A A . 352 LYS HB2  1 1 
        1  1193 1 1  76 LYS HB3  H   0.023 -10.972   0.990 1.00 . A A . 352 LYS HB3  1 1 
        1  1194 1 1  76 LYS HD2  H   2.057 -11.953   2.641 1.00 . A A . 352 LYS HD2  1 1 
        1  1195 1 1  76 LYS HD3  H   1.678 -12.702   1.087 1.00 . A A . 352 LYS HD3  1 1 
        1  1196 1 1  76 LYS HE2  H   4.376 -11.764   2.033 1.00 . A A . 352 LYS HE2  1 1 
        1  1197 1 1  76 LYS HE3  H   3.856 -13.435   1.833 1.00 . A A . 352 LYS HE3  1 1 
        1  1198 1 1  76 LYS HG2  H   2.368 -10.674  -0.061 1.00 . A A . 352 LYS HG2  1 1 
        1  1199 1 1  76 LYS HG3  H   2.772  -9.924   1.479 1.00 . A A . 352 LYS HG3  1 1 
        1  1200 1 1  76 LYS HZ1  H   3.684 -13.079  -0.542 1.00 . A A . 352 LYS HZ1  1 1 
        1  1201 1 1  76 LYS HZ2  H   5.239 -12.655  -0.008 1.00 . A A . 352 LYS HZ2  1 1 
        1  1202 1 1  76 LYS HZ3  H   4.107 -11.444  -0.368 1.00 . A A . 352 LYS HZ3  1 1 
        1  1203 1 1  76 LYS N    N   0.277  -9.574  -1.236 1.00 . A A . 352 LYS N    1 1 
        1  1204 1 1  76 LYS NZ   N   4.226 -12.400   0.037 1.00 . A A . 352 LYS NZ   1 1 
        1  1205 1 1  76 LYS O    O   0.850  -6.774   0.776 1.00 . A A . 352 LYS O    1 1 
        1  1206 1 1  77 GLU C    C   2.922  -5.608  -0.998 1.00 . A A . 353 GLU C    1 1 
        1  1207 1 1  77 GLU CA   C   3.435  -6.816  -0.214 1.00 . A A . 353 GLU CA   1 1 
        1  1208 1 1  77 GLU CB   C   4.820  -7.235  -0.737 1.00 . A A . 353 GLU CB   1 1 
        1  1209 1 1  77 GLU CD   C   4.715  -9.577  -1.664 1.00 . A A . 353 GLU CD   1 1 
        1  1210 1 1  77 GLU CG   C   4.799  -8.100  -1.987 1.00 . A A . 353 GLU CG   1 1 
        1  1211 1 1  77 GLU H    H   2.789  -8.806  -0.593 1.00 . A A . 353 GLU H    1 1 
        1  1212 1 1  77 GLU HA   H   3.538  -6.521   0.820 1.00 . A A . 353 GLU HA   1 1 
        1  1213 1 1  77 GLU HB2  H   5.388  -6.344  -0.959 1.00 . A A . 353 GLU HB2  1 1 
        1  1214 1 1  77 GLU HB3  H   5.329  -7.784   0.042 1.00 . A A . 353 GLU HB3  1 1 
        1  1215 1 1  77 GLU HG2  H   3.941  -7.829  -2.584 1.00 . A A . 353 GLU HG2  1 1 
        1  1216 1 1  77 GLU HG3  H   5.702  -7.920  -2.552 1.00 . A A . 353 GLU HG3  1 1 
        1  1217 1 1  77 GLU N    N   2.484  -7.933  -0.248 1.00 . A A . 353 GLU N    1 1 
        1  1218 1 1  77 GLU O    O   3.073  -4.463  -0.564 1.00 . A A . 353 GLU O    1 1 
        1  1219 1 1  77 GLU OE1  O   3.595 -10.088  -1.487 1.00 . A A . 353 GLU OE1  1 1 
        1  1220 1 1  77 GLU OE2  O   5.772 -10.233  -1.576 1.00 . A A . 353 GLU OE2  1 1 
        1  1221 1 1  78 GLU C    C   0.553  -4.155  -2.197 1.00 . A A . 354 GLU C    1 1 
        1  1222 1 1  78 GLU CA   C   1.722  -4.790  -2.944 1.00 . A A . 354 GLU CA   1 1 
        1  1223 1 1  78 GLU CB   C   1.277  -5.336  -4.303 1.00 . A A . 354 GLU CB   1 1 
        1  1224 1 1  78 GLU CD   C   1.961  -6.613  -6.380 1.00 . A A . 354 GLU CD   1 1 
        1  1225 1 1  78 GLU CG   C   2.420  -5.938  -5.105 1.00 . A A . 354 GLU CG   1 1 
        1  1226 1 1  78 GLU H    H   2.213  -6.780  -2.458 1.00 . A A . 354 GLU H    1 1 
        1  1227 1 1  78 GLU HA   H   2.486  -4.042  -3.097 1.00 . A A . 354 GLU HA   1 1 
        1  1228 1 1  78 GLU HB2  H   0.530  -6.102  -4.145 1.00 . A A . 354 GLU HB2  1 1 
        1  1229 1 1  78 GLU HB3  H   0.843  -4.533  -4.878 1.00 . A A . 354 GLU HB3  1 1 
        1  1230 1 1  78 GLU HG2  H   3.112  -5.152  -5.365 1.00 . A A . 354 GLU HG2  1 1 
        1  1231 1 1  78 GLU HG3  H   2.925  -6.670  -4.491 1.00 . A A . 354 GLU HG3  1 1 
        1  1232 1 1  78 GLU N    N   2.299  -5.859  -2.140 1.00 . A A . 354 GLU N    1 1 
        1  1233 1 1  78 GLU O    O   0.260  -2.970  -2.359 1.00 . A A . 354 GLU O    1 1 
        1  1234 1 1  78 GLU OE1  O   1.345  -7.690  -6.290 1.00 . A A . 354 GLU OE1  1 1 
        1  1235 1 1  78 GLU OE2  O   2.245  -6.090  -7.477 1.00 . A A . 354 GLU OE2  1 1 
        1  1236 1 1  79 LEU C    C  -0.630  -3.648   0.632 1.00 . A A . 355 LEU C    1 1 
        1  1237 1 1  79 LEU CA   C  -1.194  -4.474  -0.533 1.00 . A A . 355 LEU CA   1 1 
        1  1238 1 1  79 LEU CB   C  -2.041  -5.660  -0.034 1.00 . A A . 355 LEU CB   1 1 
        1  1239 1 1  79 LEU CD1  C  -3.733  -4.603   1.536 1.00 . A A . 355 LEU CD1  1 1 
        1  1240 1 1  79 LEU CD2  C  -4.192  -4.650  -0.909 1.00 . A A . 355 LEU CD2  1 1 
        1  1241 1 1  79 LEU CG   C  -3.535  -5.386   0.250 1.00 . A A . 355 LEU CG   1 1 
        1  1242 1 1  79 LEU H    H   0.170  -5.898  -1.292 1.00 . A A . 355 LEU H    1 1 
        1  1243 1 1  79 LEU HA   H  -1.811  -3.832  -1.144 1.00 . A A . 355 LEU HA   1 1 
        1  1244 1 1  79 LEU HB2  H  -1.984  -6.443  -0.777 1.00 . A A . 355 LEU HB2  1 1 
        1  1245 1 1  79 LEU HB3  H  -1.593  -6.029   0.877 1.00 . A A . 355 LEU HB3  1 1 
        1  1246 1 1  79 LEU HD11 H  -4.784  -4.396   1.674 1.00 . A A . 355 LEU HD11 1 1 
        1  1247 1 1  79 LEU HD12 H  -3.187  -3.673   1.479 1.00 . A A . 355 LEU HD12 1 1 
        1  1248 1 1  79 LEU HD13 H  -3.368  -5.183   2.370 1.00 . A A . 355 LEU HD13 1 1 
        1  1249 1 1  79 LEU HD21 H  -5.264  -4.680  -0.787 1.00 . A A . 355 LEU HD21 1 1 
        1  1250 1 1  79 LEU HD22 H  -3.921  -5.123  -1.839 1.00 . A A . 355 LEU HD22 1 1 
        1  1251 1 1  79 LEU HD23 H  -3.862  -3.613  -0.920 1.00 . A A . 355 LEU HD23 1 1 
        1  1252 1 1  79 LEU HG   H  -4.044  -6.333   0.364 1.00 . A A . 355 LEU HG   1 1 
        1  1253 1 1  79 LEU N    N  -0.100  -4.955  -1.362 1.00 . A A . 355 LEU N    1 1 
        1  1254 1 1  79 LEU O    O  -1.350  -2.902   1.286 1.00 . A A . 355 LEU O    1 1 
        1  1255 1 1  80 TYR C    C   1.475  -1.486   1.181 1.00 . A A . 356 TYR C    1 1 
        1  1256 1 1  80 TYR CA   C   1.278  -2.840   1.848 1.00 . A A . 356 TYR CA   1 1 
        1  1257 1 1  80 TYR CB   C   2.615  -3.352   2.393 1.00 . A A . 356 TYR CB   1 1 
        1  1258 1 1  80 TYR CD1  C   2.259  -3.490   4.881 1.00 . A A . 356 TYR CD1  1 1 
        1  1259 1 1  80 TYR CD2  C   3.670  -1.760   4.058 1.00 . A A . 356 TYR CD2  1 1 
        1  1260 1 1  80 TYR CE1  C   2.445  -3.033   6.171 1.00 . A A . 356 TYR CE1  1 1 
        1  1261 1 1  80 TYR CE2  C   3.866  -1.304   5.345 1.00 . A A . 356 TYR CE2  1 1 
        1  1262 1 1  80 TYR CG   C   2.866  -2.864   3.803 1.00 . A A . 356 TYR CG   1 1 
        1  1263 1 1  80 TYR CZ   C   3.251  -1.942   6.398 1.00 . A A . 356 TYR CZ   1 1 
        1  1264 1 1  80 TYR H    H   1.201  -4.459   0.467 1.00 . A A . 356 TYR H    1 1 
        1  1265 1 1  80 TYR HA   H   0.587  -2.717   2.671 1.00 . A A . 356 TYR HA   1 1 
        1  1266 1 1  80 TYR HB2  H   2.620  -4.431   2.395 1.00 . A A . 356 TYR HB2  1 1 
        1  1267 1 1  80 TYR HB3  H   3.418  -2.990   1.767 1.00 . A A . 356 TYR HB3  1 1 
        1  1268 1 1  80 TYR HD1  H   1.632  -4.350   4.700 1.00 . A A . 356 TYR HD1  1 1 
        1  1269 1 1  80 TYR HD2  H   4.150  -1.259   3.235 1.00 . A A . 356 TYR HD2  1 1 
        1  1270 1 1  80 TYR HE1  H   1.959  -3.534   6.996 1.00 . A A . 356 TYR HE1  1 1 
        1  1271 1 1  80 TYR HE2  H   4.498  -0.445   5.522 1.00 . A A . 356 TYR HE2  1 1 
        1  1272 1 1  80 TYR HH   H   3.212  -0.538   7.715 1.00 . A A . 356 TYR HH   1 1 
        1  1273 1 1  80 TYR N    N   0.665  -3.756   0.896 1.00 . A A . 356 TYR N    1 1 
        1  1274 1 1  80 TYR O    O   1.325  -0.438   1.810 1.00 . A A . 356 TYR O    1 1 
        1  1275 1 1  80 TYR OH   O   3.430  -1.476   7.682 1.00 . A A . 356 TYR OH   1 1 
        1  1276 1 1  81 THR C    C   0.663   0.495  -0.944 1.00 . A A . 357 THR C    1 1 
        1  1277 1 1  81 THR CA   C   1.965  -0.312  -0.899 1.00 . A A . 357 THR CA   1 1 
        1  1278 1 1  81 THR CB   C   2.420  -0.656  -2.332 1.00 . A A . 357 THR CB   1 1 
        1  1279 1 1  81 THR CG2  C   2.807   0.599  -3.100 1.00 . A A . 357 THR CG2  1 1 
        1  1280 1 1  81 THR H    H   1.972  -2.397  -0.526 1.00 . A A . 357 THR H    1 1 
        1  1281 1 1  81 THR HA   H   2.733   0.289  -0.434 1.00 . A A . 357 THR HA   1 1 
        1  1282 1 1  81 THR HB   H   1.605  -1.143  -2.849 1.00 . A A . 357 THR HB   1 1 
        1  1283 1 1  81 THR HG1  H   3.757  -1.735  -1.359 1.00 . A A . 357 THR HG1  1 1 
        1  1284 1 1  81 THR HG21 H   1.964   1.273  -3.137 1.00 . A A . 357 THR HG21 1 1 
        1  1285 1 1  81 THR HG22 H   3.097   0.332  -4.105 1.00 . A A . 357 THR HG22 1 1 
        1  1286 1 1  81 THR HG23 H   3.635   1.083  -2.603 1.00 . A A . 357 THR HG23 1 1 
        1  1287 1 1  81 THR N    N   1.804  -1.524  -0.107 1.00 . A A . 357 THR N    1 1 
        1  1288 1 1  81 THR O    O   0.675   1.721  -0.844 1.00 . A A . 357 THR O    1 1 
        1  1289 1 1  81 THR OG1  O   3.542  -1.549  -2.278 1.00 . A A . 357 THR OG1  1 1 
        1  1290 1 1  82 VAL C    C  -2.139   1.013   0.257 1.00 . A A . 358 VAL C    1 1 
        1  1291 1 1  82 VAL CA   C  -1.757   0.453  -1.112 1.00 . A A . 358 VAL CA   1 1 
        1  1292 1 1  82 VAL CB   C  -2.863  -0.506  -1.602 1.00 . A A . 358 VAL CB   1 1 
        1  1293 1 1  82 VAL CG1  C  -2.593  -0.973  -3.010 1.00 . A A . 358 VAL CG1  1 1 
        1  1294 1 1  82 VAL CG2  C  -3.011  -1.688  -0.685 1.00 . A A . 358 VAL CG2  1 1 
        1  1295 1 1  82 VAL H    H  -0.412  -1.186  -1.042 1.00 . A A . 358 VAL H    1 1 
        1  1296 1 1  82 VAL HA   H  -1.681   1.273  -1.815 1.00 . A A . 358 VAL HA   1 1 
        1  1297 1 1  82 VAL HB   H  -3.801   0.020  -1.602 1.00 . A A . 358 VAL HB   1 1 
        1  1298 1 1  82 VAL HG11 H  -1.738  -1.629  -3.009 1.00 . A A . 358 VAL HG11 1 1 
        1  1299 1 1  82 VAL HG12 H  -2.396  -0.117  -3.638 1.00 . A A . 358 VAL HG12 1 1 
        1  1300 1 1  82 VAL HG13 H  -3.459  -1.502  -3.380 1.00 . A A . 358 VAL HG13 1 1 
        1  1301 1 1  82 VAL HG21 H  -2.070  -2.215  -0.624 1.00 . A A . 358 VAL HG21 1 1 
        1  1302 1 1  82 VAL HG22 H  -3.772  -2.352  -1.068 1.00 . A A . 358 VAL HG22 1 1 
        1  1303 1 1  82 VAL HG23 H  -3.292  -1.346   0.301 1.00 . A A . 358 VAL HG23 1 1 
        1  1304 1 1  82 VAL N    N  -0.459  -0.205  -1.047 1.00 . A A . 358 VAL N    1 1 
        1  1305 1 1  82 VAL O    O  -2.553   2.165   0.378 1.00 . A A . 358 VAL O    1 1 
        1  1306 1 1  83 LEU C    C  -1.546   1.805   3.090 1.00 . A A . 359 LEU C    1 1 
        1  1307 1 1  83 LEU CA   C  -2.288   0.548   2.659 1.00 . A A . 359 LEU CA   1 1 
        1  1308 1 1  83 LEU CB   C  -1.940  -0.607   3.604 1.00 . A A . 359 LEU CB   1 1 
        1  1309 1 1  83 LEU CD1  C  -2.424  -2.924   4.443 1.00 . A A . 359 LEU CD1  1 1 
        1  1310 1 1  83 LEU CD2  C  -4.264  -1.265   4.190 1.00 . A A . 359 LEU CD2  1 1 
        1  1311 1 1  83 LEU CG   C  -2.951  -1.754   3.627 1.00 . A A . 359 LEU CG   1 1 
        1  1312 1 1  83 LEU H    H  -1.641  -0.724   1.095 1.00 . A A . 359 LEU H    1 1 
        1  1313 1 1  83 LEU HA   H  -3.350   0.736   2.715 1.00 . A A . 359 LEU HA   1 1 
        1  1314 1 1  83 LEU HB2  H  -0.980  -1.007   3.310 1.00 . A A . 359 LEU HB2  1 1 
        1  1315 1 1  83 LEU HB3  H  -1.856  -0.212   4.604 1.00 . A A . 359 LEU HB3  1 1 
        1  1316 1 1  83 LEU HD11 H  -1.509  -3.289   4.002 1.00 . A A . 359 LEU HD11 1 1 
        1  1317 1 1  83 LEU HD12 H  -3.160  -3.714   4.453 1.00 . A A . 359 LEU HD12 1 1 
        1  1318 1 1  83 LEU HD13 H  -2.231  -2.600   5.455 1.00 . A A . 359 LEU HD13 1 1 
        1  1319 1 1  83 LEU HD21 H  -4.981  -2.073   4.187 1.00 . A A . 359 LEU HD21 1 1 
        1  1320 1 1  83 LEU HD22 H  -4.632  -0.453   3.580 1.00 . A A . 359 LEU HD22 1 1 
        1  1321 1 1  83 LEU HD23 H  -4.115  -0.918   5.201 1.00 . A A . 359 LEU HD23 1 1 
        1  1322 1 1  83 LEU HG   H  -3.130  -2.098   2.620 1.00 . A A . 359 LEU HG   1 1 
        1  1323 1 1  83 LEU N    N  -1.972   0.183   1.281 1.00 . A A . 359 LEU N    1 1 
        1  1324 1 1  83 LEU O    O  -2.134   2.716   3.675 1.00 . A A . 359 LEU O    1 1 
        1  1325 1 1  84 ALA C    C   0.200   4.251   2.472 1.00 . A A . 360 ALA C    1 1 
        1  1326 1 1  84 ALA CA   C   0.565   2.971   3.209 1.00 . A A . 360 ALA CA   1 1 
        1  1327 1 1  84 ALA CB   C   2.036   2.663   3.032 1.00 . A A . 360 ALA CB   1 1 
        1  1328 1 1  84 ALA H    H   0.120   1.139   2.230 1.00 . A A . 360 ALA H    1 1 
        1  1329 1 1  84 ALA HA   H   0.383   3.121   4.263 1.00 . A A . 360 ALA HA   1 1 
        1  1330 1 1  84 ALA HB1  H   2.251   2.517   1.985 1.00 . A A . 360 ALA HB1  1 1 
        1  1331 1 1  84 ALA HB2  H   2.285   1.769   3.583 1.00 . A A . 360 ALA HB2  1 1 
        1  1332 1 1  84 ALA HB3  H   2.615   3.494   3.408 1.00 . A A . 360 ALA HB3  1 1 
        1  1333 1 1  84 ALA N    N  -0.264   1.858   2.778 1.00 . A A . 360 ALA N    1 1 
        1  1334 1 1  84 ALA O    O   0.144   5.321   3.075 1.00 . A A . 360 ALA O    1 1 
        1  1335 1 1  85 MET C    C  -1.784   5.849   0.780 1.00 . A A . 361 MET C    1 1 
        1  1336 1 1  85 MET CA   C  -0.411   5.329   0.389 1.00 . A A . 361 MET CA   1 1 
        1  1337 1 1  85 MET CB   C  -0.370   5.049  -1.112 1.00 . A A . 361 MET CB   1 1 
        1  1338 1 1  85 MET CE   C  -0.265   3.470  -3.744 1.00 . A A . 361 MET CE   1 1 
        1  1339 1 1  85 MET CG   C   1.016   4.734  -1.645 1.00 . A A . 361 MET CG   1 1 
        1  1340 1 1  85 MET H    H  -0.069   3.269   0.732 1.00 . A A . 361 MET H    1 1 
        1  1341 1 1  85 MET HA   H   0.320   6.092   0.619 1.00 . A A . 361 MET HA   1 1 
        1  1342 1 1  85 MET HB2  H  -1.012   4.207  -1.326 1.00 . A A . 361 MET HB2  1 1 
        1  1343 1 1  85 MET HB3  H  -0.745   5.915  -1.636 1.00 . A A . 361 MET HB3  1 1 
        1  1344 1 1  85 MET HE1  H  -1.180   3.825  -3.285 1.00 . A A . 361 MET HE1  1 1 
        1  1345 1 1  85 MET HE2  H   0.000   2.512  -3.322 1.00 . A A . 361 MET HE2  1 1 
        1  1346 1 1  85 MET HE3  H  -0.418   3.367  -4.809 1.00 . A A . 361 MET HE3  1 1 
        1  1347 1 1  85 MET HG2  H   1.697   5.506  -1.321 1.00 . A A . 361 MET HG2  1 1 
        1  1348 1 1  85 MET HG3  H   1.334   3.783  -1.245 1.00 . A A . 361 MET HG3  1 1 
        1  1349 1 1  85 MET N    N  -0.070   4.148   1.171 1.00 . A A . 361 MET N    1 1 
        1  1350 1 1  85 MET O    O  -2.041   7.045   0.709 1.00 . A A . 361 MET O    1 1 
        1  1351 1 1  85 MET SD   S   1.050   4.648  -3.445 1.00 . A A . 361 MET SD   1 1 
        1  1352 1 1  86 ILE C    C  -3.768   6.132   3.016 1.00 . A A . 362 ILE C    1 1 
        1  1353 1 1  86 ILE CA   C  -3.961   5.368   1.716 1.00 . A A . 362 ILE CA   1 1 
        1  1354 1 1  86 ILE CB   C  -4.903   4.166   1.959 1.00 . A A . 362 ILE CB   1 1 
        1  1355 1 1  86 ILE CD1  C  -6.125   4.569  -0.242 1.00 . A A . 362 ILE CD1  1 1 
        1  1356 1 1  86 ILE CG1  C  -5.382   3.578   0.628 1.00 . A A . 362 ILE CG1  1 1 
        1  1357 1 1  86 ILE CG2  C  -6.089   4.576   2.820 1.00 . A A . 362 ILE CG2  1 1 
        1  1358 1 1  86 ILE H    H  -2.422   4.001   1.213 1.00 . A A . 362 ILE H    1 1 
        1  1359 1 1  86 ILE HA   H  -4.414   6.022   0.985 1.00 . A A . 362 ILE HA   1 1 
        1  1360 1 1  86 ILE HB   H  -4.349   3.410   2.496 1.00 . A A . 362 ILE HB   1 1 
        1  1361 1 1  86 ILE HD11 H  -6.984   4.946   0.295 1.00 . A A . 362 ILE HD11 1 1 
        1  1362 1 1  86 ILE HD12 H  -6.452   4.079  -1.146 1.00 . A A . 362 ILE HD12 1 1 
        1  1363 1 1  86 ILE HD13 H  -5.469   5.389  -0.494 1.00 . A A . 362 ILE HD13 1 1 
        1  1364 1 1  86 ILE HG12 H  -4.528   3.223   0.071 1.00 . A A . 362 ILE HG12 1 1 
        1  1365 1 1  86 ILE HG13 H  -6.045   2.748   0.828 1.00 . A A . 362 ILE HG13 1 1 
        1  1366 1 1  86 ILE HG21 H  -5.731   4.953   3.769 1.00 . A A . 362 ILE HG21 1 1 
        1  1367 1 1  86 ILE HG22 H  -6.725   3.720   2.990 1.00 . A A . 362 ILE HG22 1 1 
        1  1368 1 1  86 ILE HG23 H  -6.650   5.347   2.314 1.00 . A A . 362 ILE HG23 1 1 
        1  1369 1 1  86 ILE N    N  -2.662   4.954   1.209 1.00 . A A . 362 ILE N    1 1 
        1  1370 1 1  86 ILE O    O  -4.324   7.217   3.207 1.00 . A A . 362 ILE O    1 1 
        1  1371 1 1  87 ALA C    C  -2.094   7.572   5.006 1.00 . A A . 363 ALA C    1 1 
        1  1372 1 1  87 ALA CA   C  -2.641   6.162   5.174 1.00 . A A . 363 ALA CA   1 1 
        1  1373 1 1  87 ALA CB   C  -1.650   5.298   5.936 1.00 . A A . 363 ALA CB   1 1 
        1  1374 1 1  87 ALA H    H  -2.531   4.701   3.655 1.00 . A A . 363 ALA H    1 1 
        1  1375 1 1  87 ALA HA   H  -3.559   6.206   5.742 1.00 . A A . 363 ALA HA   1 1 
        1  1376 1 1  87 ALA HB1  H  -0.803   5.068   5.299 1.00 . A A . 363 ALA HB1  1 1 
        1  1377 1 1  87 ALA HB2  H  -2.131   4.381   6.241 1.00 . A A . 363 ALA HB2  1 1 
        1  1378 1 1  87 ALA HB3  H  -1.302   5.833   6.813 1.00 . A A . 363 ALA HB3  1 1 
        1  1379 1 1  87 ALA N    N  -2.942   5.562   3.887 1.00 . A A . 363 ALA N    1 1 
        1  1380 1 1  87 ALA O    O  -2.597   8.507   5.623 1.00 . A A . 363 ALA O    1 1 
        1  1381 1 1  88 VAL C    C  -1.444  10.036   3.319 1.00 . A A . 364 VAL C    1 1 
        1  1382 1 1  88 VAL CA   C  -0.467   9.040   3.956 1.00 . A A . 364 VAL CA   1 1 
        1  1383 1 1  88 VAL CB   C   0.826   8.956   3.115 1.00 . A A . 364 VAL CB   1 1 
        1  1384 1 1  88 VAL CG1  C   1.834   8.023   3.770 1.00 . A A . 364 VAL CG1  1 1 
        1  1385 1 1  88 VAL CG2  C   0.530   8.509   1.697 1.00 . A A . 364 VAL CG2  1 1 
        1  1386 1 1  88 VAL H    H  -0.774   6.962   3.618 1.00 . A A . 364 VAL H    1 1 
        1  1387 1 1  88 VAL HA   H  -0.199   9.411   4.932 1.00 . A A . 364 VAL HA   1 1 
        1  1388 1 1  88 VAL HB   H   1.263   9.940   3.072 1.00 . A A . 364 VAL HB   1 1 
        1  1389 1 1  88 VAL HG11 H   1.427   7.023   3.813 1.00 . A A . 364 VAL HG11 1 1 
        1  1390 1 1  88 VAL HG12 H   2.046   8.368   4.772 1.00 . A A . 364 VAL HG12 1 1 
        1  1391 1 1  88 VAL HG13 H   2.748   8.016   3.193 1.00 . A A . 364 VAL HG13 1 1 
        1  1392 1 1  88 VAL HG21 H  -0.140   9.218   1.234 1.00 . A A . 364 VAL HG21 1 1 
        1  1393 1 1  88 VAL HG22 H   0.063   7.536   1.719 1.00 . A A . 364 VAL HG22 1 1 
        1  1394 1 1  88 VAL HG23 H   1.450   8.458   1.134 1.00 . A A . 364 VAL HG23 1 1 
        1  1395 1 1  88 VAL N    N  -1.091   7.735   4.145 1.00 . A A . 364 VAL N    1 1 
        1  1396 1 1  88 VAL O    O  -1.419  11.224   3.639 1.00 . A A . 364 VAL O    1 1 
        1  1397 1 1  89 THR C    C  -4.274  10.985   2.825 1.00 . A A . 365 THR C    1 1 
        1  1398 1 1  89 THR CA   C  -3.320  10.380   1.799 1.00 . A A . 365 THR CA   1 1 
        1  1399 1 1  89 THR CB   C  -4.126   9.598   0.738 1.00 . A A . 365 THR CB   1 1 
        1  1400 1 1  89 THR CG2  C  -5.186  10.480   0.097 1.00 . A A . 365 THR CG2  1 1 
        1  1401 1 1  89 THR H    H  -2.363   8.561   2.345 1.00 . A A . 365 THR H    1 1 
        1  1402 1 1  89 THR HA   H  -2.787  11.179   1.303 1.00 . A A . 365 THR HA   1 1 
        1  1403 1 1  89 THR HB   H  -4.617   8.766   1.222 1.00 . A A . 365 THR HB   1 1 
        1  1404 1 1  89 THR HG1  H  -2.753   8.344   0.068 1.00 . A A . 365 THR HG1  1 1 
        1  1405 1 1  89 THR HG21 H  -5.700   9.922  -0.673 1.00 . A A . 365 THR HG21 1 1 
        1  1406 1 1  89 THR HG22 H  -4.714  11.350  -0.337 1.00 . A A . 365 THR HG22 1 1 
        1  1407 1 1  89 THR HG23 H  -5.897  10.791   0.848 1.00 . A A . 365 THR HG23 1 1 
        1  1408 1 1  89 THR N    N  -2.342   9.531   2.474 1.00 . A A . 365 THR N    1 1 
        1  1409 1 1  89 THR O    O  -4.560  12.185   2.801 1.00 . A A . 365 THR O    1 1 
        1  1410 1 1  89 THR OG1  O  -3.250   9.099  -0.278 1.00 . A A . 365 THR OG1  1 1 
        1  1411 1 1  90 GLN C    C  -4.893  11.624   5.681 1.00 . A A . 366 GLN C    1 1 
        1  1412 1 1  90 GLN CA   C  -5.594  10.571   4.837 1.00 . A A . 366 GLN CA   1 1 
        1  1413 1 1  90 GLN CB   C  -5.965   9.380   5.715 1.00 . A A . 366 GLN CB   1 1 
        1  1414 1 1  90 GLN CD   C  -7.197   7.196   5.895 1.00 . A A . 366 GLN CD   1 1 
        1  1415 1 1  90 GLN CG   C  -6.803   8.347   4.997 1.00 . A A . 366 GLN CG   1 1 
        1  1416 1 1  90 GLN H    H  -4.609   9.174   3.578 1.00 . A A . 366 GLN H    1 1 
        1  1417 1 1  90 GLN HA   H  -6.496  10.997   4.426 1.00 . A A . 366 GLN HA   1 1 
        1  1418 1 1  90 GLN HB2  H  -5.057   8.901   6.060 1.00 . A A . 366 GLN HB2  1 1 
        1  1419 1 1  90 GLN HB3  H  -6.525   9.737   6.570 1.00 . A A . 366 GLN HB3  1 1 
        1  1420 1 1  90 GLN HE21 H  -8.924   7.022   4.935 1.00 . A A . 366 GLN HE21 1 1 
        1  1421 1 1  90 GLN HE22 H  -8.670   5.910   6.240 1.00 . A A . 366 GLN HE22 1 1 
        1  1422 1 1  90 GLN HG2  H  -7.695   8.824   4.631 1.00 . A A . 366 GLN HG2  1 1 
        1  1423 1 1  90 GLN HG3  H  -6.236   7.957   4.163 1.00 . A A . 366 GLN HG3  1 1 
        1  1424 1 1  90 GLN N    N  -4.756  10.134   3.724 1.00 . A A . 366 GLN N    1 1 
        1  1425 1 1  90 GLN NE2  N  -8.378   6.651   5.664 1.00 . A A . 366 GLN NE2  1 1 
        1  1426 1 1  90 GLN O    O  -5.527  12.557   6.175 1.00 . A A . 366 GLN O    1 1 
        1  1427 1 1  90 GLN OE1  O  -6.455   6.813   6.802 1.00 . A A . 366 GLN OE1  1 1 
        1  1428 1 1  91 ARG C    C  -2.551  13.725   5.832 1.00 . A A . 367 ARG C    1 1 
        1  1429 1 1  91 ARG CA   C  -2.793  12.430   6.610 1.00 . A A . 367 ARG CA   1 1 
        1  1430 1 1  91 ARG CB   C  -1.454  11.803   6.997 1.00 . A A . 367 ARG CB   1 1 
        1  1431 1 1  91 ARG CD   C  -2.437  10.347   8.771 1.00 . A A . 367 ARG CD   1 1 
        1  1432 1 1  91 ARG CG   C  -1.579  10.397   7.536 1.00 . A A . 367 ARG CG   1 1 
        1  1433 1 1  91 ARG CZ   C  -3.844   8.580   9.765 1.00 . A A . 367 ARG CZ   1 1 
        1  1434 1 1  91 ARG H    H  -3.134  10.711   5.408 1.00 . A A . 367 ARG H    1 1 
        1  1435 1 1  91 ARG HA   H  -3.345  12.661   7.509 1.00 . A A . 367 ARG HA   1 1 
        1  1436 1 1  91 ARG HB2  H  -0.826  11.771   6.129 1.00 . A A . 367 ARG HB2  1 1 
        1  1437 1 1  91 ARG HB3  H  -0.984  12.416   7.751 1.00 . A A . 367 ARG HB3  1 1 
        1  1438 1 1  91 ARG HD2  H  -1.930  10.865   9.568 1.00 . A A . 367 ARG HD2  1 1 
        1  1439 1 1  91 ARG HD3  H  -3.359  10.841   8.549 1.00 . A A . 367 ARG HD3  1 1 
        1  1440 1 1  91 ARG HE   H  -2.020   8.303   8.997 1.00 . A A . 367 ARG HE   1 1 
        1  1441 1 1  91 ARG HG2  H  -2.026   9.771   6.779 1.00 . A A . 367 ARG HG2  1 1 
        1  1442 1 1  91 ARG HG3  H  -0.609  10.028   7.774 1.00 . A A . 367 ARG HG3  1 1 
        1  1443 1 1  91 ARG HH11 H  -4.646  10.444   9.877 1.00 . A A . 367 ARG HH11 1 1 
        1  1444 1 1  91 ARG HH12 H  -5.632   9.170  10.521 1.00 . A A . 367 ARG HH12 1 1 
        1  1445 1 1  91 ARG HH21 H  -3.334   6.617   9.817 1.00 . A A . 367 ARG HH21 1 1 
        1  1446 1 1  91 ARG HH22 H  -4.901   6.996  10.468 1.00 . A A . 367 ARG HH22 1 1 
        1  1447 1 1  91 ARG N    N  -3.582  11.483   5.827 1.00 . A A . 367 ARG N    1 1 
        1  1448 1 1  91 ARG NE   N  -2.712   8.972   9.184 1.00 . A A . 367 ARG NE   1 1 
        1  1449 1 1  91 ARG NH1  N  -4.782   9.467  10.076 1.00 . A A . 367 ARG NH1  1 1 
        1  1450 1 1  91 ARG NH2  N  -4.037   7.297  10.040 1.00 . A A . 367 ARG NH2  1 1 
        1  1451 1 1  91 ARG O    O  -1.884  14.635   6.321 1.00 . A A . 367 ARG O    1 1 
        1  1452 1 1  92 GLY C    C  -1.699  14.993   2.966 1.00 . A A . 368 GLY C    1 1 
        1  1453 1 1  92 GLY CA   C  -2.956  14.995   3.810 1.00 . A A . 368 GLY CA   1 1 
        1  1454 1 1  92 GLY H    H  -3.573  13.021   4.262 1.00 . A A . 368 GLY H    1 1 
        1  1455 1 1  92 GLY HA2  H  -3.813  15.069   3.158 1.00 . A A . 368 GLY HA2  1 1 
        1  1456 1 1  92 GLY HA3  H  -2.938  15.856   4.463 1.00 . A A . 368 GLY HA3  1 1 
        1  1457 1 1  92 GLY N    N  -3.085  13.796   4.618 1.00 . A A . 368 GLY N    1 1 
        1  1458 1 1  92 GLY O    O  -1.344  16.007   2.361 1.00 . A A . 368 GLY O    1 1 
        1  1459 1 1  93 VAL C    C  -0.111  12.931   0.857 1.00 . A A . 369 VAL C    1 1 
        1  1460 1 1  93 VAL CA   C   0.184  13.701   2.139 1.00 . A A . 369 VAL CA   1 1 
        1  1461 1 1  93 VAL CB   C   1.277  12.960   2.941 1.00 . A A . 369 VAL CB   1 1 
        1  1462 1 1  93 VAL CG1  C   2.549  12.817   2.122 1.00 . A A . 369 VAL CG1  1 1 
        1  1463 1 1  93 VAL CG2  C   1.559  13.677   4.254 1.00 . A A . 369 VAL CG2  1 1 
        1  1464 1 1  93 VAL H    H  -1.373  13.079   3.418 1.00 . A A . 369 VAL H    1 1 
        1  1465 1 1  93 VAL HA   H   0.551  14.686   1.887 1.00 . A A . 369 VAL HA   1 1 
        1  1466 1 1  93 VAL HB   H   0.913  11.969   3.171 1.00 . A A . 369 VAL HB   1 1 
        1  1467 1 1  93 VAL HG11 H   3.297  12.300   2.704 1.00 . A A . 369 VAL HG11 1 1 
        1  1468 1 1  93 VAL HG12 H   2.915  13.798   1.854 1.00 . A A . 369 VAL HG12 1 1 
        1  1469 1 1  93 VAL HG13 H   2.336  12.255   1.226 1.00 . A A . 369 VAL HG13 1 1 
        1  1470 1 1  93 VAL HG21 H   0.651  13.725   4.838 1.00 . A A . 369 VAL HG21 1 1 
        1  1471 1 1  93 VAL HG22 H   1.908  14.678   4.049 1.00 . A A . 369 VAL HG22 1 1 
        1  1472 1 1  93 VAL HG23 H   2.315  13.137   4.804 1.00 . A A . 369 VAL HG23 1 1 
        1  1473 1 1  93 VAL N    N  -1.032  13.853   2.919 1.00 . A A . 369 VAL N    1 1 
        1  1474 1 1  93 VAL O    O  -0.390  11.734   0.897 1.00 . A A . 369 VAL O    1 1 
        1  1475 1 1  94 PRO C    C   0.816  12.034  -1.979 1.00 . A A . 370 PRO C    1 1 
        1  1476 1 1  94 PRO CA   C  -0.325  12.965  -1.585 1.00 . A A . 370 PRO CA   1 1 
        1  1477 1 1  94 PRO CB   C  -0.419  14.141  -2.560 1.00 . A A . 370 PRO CB   1 1 
        1  1478 1 1  94 PRO CD   C   0.225  15.047  -0.439 1.00 . A A . 370 PRO CD   1 1 
        1  1479 1 1  94 PRO CG   C   0.377  15.229  -1.925 1.00 . A A . 370 PRO CG   1 1 
        1  1480 1 1  94 PRO HA   H  -1.256  12.414  -1.581 1.00 . A A . 370 PRO HA   1 1 
        1  1481 1 1  94 PRO HB2  H  -0.004  13.851  -3.514 1.00 . A A . 370 PRO HB2  1 1 
        1  1482 1 1  94 PRO HB3  H  -1.452  14.428  -2.682 1.00 . A A . 370 PRO HB3  1 1 
        1  1483 1 1  94 PRO HD2  H   1.145  15.301   0.066 1.00 . A A . 370 PRO HD2  1 1 
        1  1484 1 1  94 PRO HD3  H  -0.591  15.649  -0.066 1.00 . A A . 370 PRO HD3  1 1 
        1  1485 1 1  94 PRO HG2  H   1.416  15.137  -2.209 1.00 . A A . 370 PRO HG2  1 1 
        1  1486 1 1  94 PRO HG3  H  -0.012  16.190  -2.226 1.00 . A A . 370 PRO HG3  1 1 
        1  1487 1 1  94 PRO N    N  -0.074  13.609  -0.296 1.00 . A A . 370 PRO N    1 1 
        1  1488 1 1  94 PRO O    O   1.949  12.191  -1.518 1.00 . A A . 370 PRO O    1 1 
        1  1489 1 1  95 ALA C    C   2.166  10.713  -4.580 1.00 . A A . 371 ALA C    1 1 
        1  1490 1 1  95 ALA CA   C   1.550  10.160  -3.309 1.00 . A A . 371 ALA CA   1 1 
        1  1491 1 1  95 ALA CB   C   0.967   8.773  -3.545 1.00 . A A . 371 ALA CB   1 1 
        1  1492 1 1  95 ALA H    H  -0.390  10.975  -3.166 1.00 . A A . 371 ALA H    1 1 
        1  1493 1 1  95 ALA HA   H   2.310  10.089  -2.546 1.00 . A A . 371 ALA HA   1 1 
        1  1494 1 1  95 ALA HB1  H   1.752   8.101  -3.861 1.00 . A A . 371 ALA HB1  1 1 
        1  1495 1 1  95 ALA HB2  H   0.208   8.826  -4.310 1.00 . A A . 371 ALA HB2  1 1 
        1  1496 1 1  95 ALA HB3  H   0.529   8.407  -2.627 1.00 . A A . 371 ALA HB3  1 1 
        1  1497 1 1  95 ALA N    N   0.526  11.072  -2.842 1.00 . A A . 371 ALA N    1 1 
        1  1498 1 1  95 ALA O    O   1.544  10.708  -5.643 1.00 . A A . 371 ALA O    1 1 
        1  1499 1 1  96 MET C    C   5.087  11.035  -6.221 1.00 . A A . 372 MET C    1 1 
        1  1500 1 1  96 MET CA   C   4.041  11.906  -5.544 1.00 . A A . 372 MET CA   1 1 
        1  1501 1 1  96 MET CB   C   4.680  13.178  -5.008 1.00 . A A . 372 MET CB   1 1 
        1  1502 1 1  96 MET CE   C   6.066  16.646  -6.839 1.00 . A A . 372 MET CE   1 1 
        1  1503 1 1  96 MET CG   C   5.127  14.154  -6.072 1.00 . A A . 372 MET CG   1 1 
        1  1504 1 1  96 MET H    H   3.857  11.097  -3.601 1.00 . A A . 372 MET H    1 1 
        1  1505 1 1  96 MET HA   H   3.299  12.174  -6.257 1.00 . A A . 372 MET HA   1 1 
        1  1506 1 1  96 MET HB2  H   3.975  13.682  -4.375 1.00 . A A . 372 MET HB2  1 1 
        1  1507 1 1  96 MET HB3  H   5.531  12.899  -4.429 1.00 . A A . 372 MET HB3  1 1 
        1  1508 1 1  96 MET HE1  H   6.492  17.601  -6.569 1.00 . A A . 372 MET HE1  1 1 
        1  1509 1 1  96 MET HE2  H   5.113  16.801  -7.324 1.00 . A A . 372 MET HE2  1 1 
        1  1510 1 1  96 MET HE3  H   6.734  16.132  -7.515 1.00 . A A . 372 MET HE3  1 1 
        1  1511 1 1  96 MET HG2  H   5.869  13.675  -6.679 1.00 . A A . 372 MET HG2  1 1 
        1  1512 1 1  96 MET HG3  H   4.277  14.421  -6.681 1.00 . A A . 372 MET HG3  1 1 
        1  1513 1 1  96 MET N    N   3.389  11.201  -4.455 1.00 . A A . 372 MET N    1 1 
        1  1514 1 1  96 MET O    O   5.214  11.039  -7.445 1.00 . A A . 372 MET O    1 1 
        1  1515 1 1  96 MET SD   S   5.833  15.657  -5.365 1.00 . A A . 372 MET SD   1 1 
        1  1516 1 1  97 SER C    C   7.341   8.429  -4.902 1.00 . A A . 373 SER C    1 1 
        1  1517 1 1  97 SER CA   C   6.901   9.458  -5.942 1.00 . A A . 373 SER CA   1 1 
        1  1518 1 1  97 SER CB   C   8.074  10.363  -6.324 1.00 . A A . 373 SER CB   1 1 
        1  1519 1 1  97 SER H    H   5.625  10.261  -4.471 1.00 . A A . 373 SER H    1 1 
        1  1520 1 1  97 SER HA   H   6.548   8.942  -6.822 1.00 . A A . 373 SER HA   1 1 
        1  1521 1 1  97 SER HB2  H   8.927   9.754  -6.578 1.00 . A A . 373 SER HB2  1 1 
        1  1522 1 1  97 SER HB3  H   7.797  10.969  -7.175 1.00 . A A . 373 SER HB3  1 1 
        1  1523 1 1  97 SER HG   H   9.161  11.791  -5.524 1.00 . A A . 373 SER HG   1 1 
        1  1524 1 1  97 SER N    N   5.816  10.273  -5.427 1.00 . A A . 373 SER N    1 1 
        1  1525 1 1  97 SER O    O   7.017   8.565  -3.720 1.00 . A A . 373 SER O    1 1 
        1  1526 1 1  97 SER OG   O   8.430  11.219  -5.249 1.00 . A A . 373 SER OG   1 1 
        1  1527 1 1  98 PRO C    C   9.586   7.016  -3.388 1.00 . A A . 374 PRO C    1 1 
        1  1528 1 1  98 PRO CA   C   8.637   6.383  -4.405 1.00 . A A . 374 PRO CA   1 1 
        1  1529 1 1  98 PRO CB   C   9.399   5.418  -5.324 1.00 . A A . 374 PRO CB   1 1 
        1  1530 1 1  98 PRO CD   C   8.407   7.076  -6.727 1.00 . A A . 374 PRO CD   1 1 
        1  1531 1 1  98 PRO CG   C   9.589   6.160  -6.603 1.00 . A A . 374 PRO CG   1 1 
        1  1532 1 1  98 PRO HA   H   7.857   5.848  -3.881 1.00 . A A . 374 PRO HA   1 1 
        1  1533 1 1  98 PRO HB2  H  10.347   5.163  -4.873 1.00 . A A . 374 PRO HB2  1 1 
        1  1534 1 1  98 PRO HB3  H   8.814   4.523  -5.472 1.00 . A A . 374 PRO HB3  1 1 
        1  1535 1 1  98 PRO HD2  H   8.679   7.973  -7.265 1.00 . A A . 374 PRO HD2  1 1 
        1  1536 1 1  98 PRO HD3  H   7.586   6.573  -7.216 1.00 . A A . 374 PRO HD3  1 1 
        1  1537 1 1  98 PRO HG2  H  10.504   6.731  -6.564 1.00 . A A . 374 PRO HG2  1 1 
        1  1538 1 1  98 PRO HG3  H   9.613   5.466  -7.430 1.00 . A A . 374 PRO HG3  1 1 
        1  1539 1 1  98 PRO N    N   8.076   7.382  -5.325 1.00 . A A . 374 PRO N    1 1 
        1  1540 1 1  98 PRO O    O   9.787   6.487  -2.292 1.00 . A A . 374 PRO O    1 1 
        1  1541 1 1  99 ASP C    C  10.305   9.321  -1.597 1.00 . A A . 375 ASP C    1 1 
        1  1542 1 1  99 ASP CA   C  11.031   8.923  -2.875 1.00 . A A . 375 ASP CA   1 1 
        1  1543 1 1  99 ASP CB   C  11.545  10.169  -3.590 1.00 . A A . 375 ASP CB   1 1 
        1  1544 1 1  99 ASP CG   C  12.427  11.034  -2.708 1.00 . A A . 375 ASP CG   1 1 
        1  1545 1 1  99 ASP H    H   9.971   8.507  -4.658 1.00 . A A . 375 ASP H    1 1 
        1  1546 1 1  99 ASP HA   H  11.871   8.302  -2.617 1.00 . A A . 375 ASP HA   1 1 
        1  1547 1 1  99 ASP HB2  H  12.119   9.870  -4.454 1.00 . A A . 375 ASP HB2  1 1 
        1  1548 1 1  99 ASP HB3  H  10.704  10.754  -3.908 1.00 . A A . 375 ASP HB3  1 1 
        1  1549 1 1  99 ASP N    N  10.151   8.162  -3.759 1.00 . A A . 375 ASP N    1 1 
        1  1550 1 1  99 ASP O    O  10.910   9.386  -0.530 1.00 . A A . 375 ASP O    1 1 
        1  1551 1 1  99 ASP OD1  O  13.642  10.751  -2.608 1.00 . A A . 375 ASP OD1  1 1 
        1  1552 1 1  99 ASP OD2  O  11.912  12.001  -2.108 1.00 . A A . 375 ASP OD2  1 1 
        1  1553 1 1 100 ALA C    C   7.968   8.813   0.410 1.00 . A A . 376 ALA C    1 1 
        1  1554 1 1 100 ALA CA   C   8.223   9.979  -0.540 1.00 . A A . 376 ALA CA   1 1 
        1  1555 1 1 100 ALA CB   C   6.906  10.596  -0.981 1.00 . A A . 376 ALA CB   1 1 
        1  1556 1 1 100 ALA H    H   8.553   9.454  -2.567 1.00 . A A . 376 ALA H    1 1 
        1  1557 1 1 100 ALA HA   H   8.790  10.736  -0.018 1.00 . A A . 376 ALA HA   1 1 
        1  1558 1 1 100 ALA HB1  H   6.367  10.948  -0.115 1.00 . A A . 376 ALA HB1  1 1 
        1  1559 1 1 100 ALA HB2  H   6.315   9.853  -1.495 1.00 . A A . 376 ALA HB2  1 1 
        1  1560 1 1 100 ALA HB3  H   7.101  11.424  -1.646 1.00 . A A . 376 ALA HB3  1 1 
        1  1561 1 1 100 ALA N    N   9.000   9.559  -1.698 1.00 . A A . 376 ALA N    1 1 
        1  1562 1 1 100 ALA O    O   7.864   9.008   1.616 1.00 . A A . 376 ALA O    1 1 
        1  1563 1 1 101 LEU C    C   9.134   6.145   1.384 1.00 . A A . 377 LEU C    1 1 
        1  1564 1 1 101 LEU CA   C   7.799   6.403   0.710 1.00 . A A . 377 LEU CA   1 1 
        1  1565 1 1 101 LEU CB   C   7.372   5.172  -0.105 1.00 . A A . 377 LEU CB   1 1 
        1  1566 1 1 101 LEU CD1  C   4.994   5.309   0.714 1.00 . A A . 377 LEU CD1  1 1 
        1  1567 1 1 101 LEU CD2  C   5.557   6.104  -1.587 1.00 . A A . 377 LEU CD2  1 1 
        1  1568 1 1 101 LEU CG   C   5.889   5.099  -0.498 1.00 . A A . 377 LEU CG   1 1 
        1  1569 1 1 101 LEU H    H   7.994   7.501  -1.101 1.00 . A A . 377 LEU H    1 1 
        1  1570 1 1 101 LEU HA   H   7.056   6.605   1.469 1.00 . A A . 377 LEU HA   1 1 
        1  1571 1 1 101 LEU HB2  H   7.959   5.150  -1.011 1.00 . A A . 377 LEU HB2  1 1 
        1  1572 1 1 101 LEU HB3  H   7.608   4.291   0.473 1.00 . A A . 377 LEU HB3  1 1 
        1  1573 1 1 101 LEU HD11 H   5.177   4.528   1.437 1.00 . A A . 377 LEU HD11 1 1 
        1  1574 1 1 101 LEU HD12 H   3.959   5.281   0.407 1.00 . A A . 377 LEU HD12 1 1 
        1  1575 1 1 101 LEU HD13 H   5.211   6.269   1.160 1.00 . A A . 377 LEU HD13 1 1 
        1  1576 1 1 101 LEU HD21 H   5.766   7.102  -1.231 1.00 . A A . 377 LEU HD21 1 1 
        1  1577 1 1 101 LEU HD22 H   4.512   6.024  -1.842 1.00 . A A . 377 LEU HD22 1 1 
        1  1578 1 1 101 LEU HD23 H   6.158   5.900  -2.461 1.00 . A A . 377 LEU HD23 1 1 
        1  1579 1 1 101 LEU HG   H   5.683   4.112  -0.887 1.00 . A A . 377 LEU HG   1 1 
        1  1580 1 1 101 LEU N    N   7.920   7.596  -0.129 1.00 . A A . 377 LEU N    1 1 
        1  1581 1 1 101 LEU O    O   9.213   5.629   2.493 1.00 . A A . 377 LEU O    1 1 
        1  1582 1 1 102 ASN C    C  11.731   7.417   2.387 1.00 . A A . 378 ASN C    1 1 
        1  1583 1 1 102 ASN CA   C  11.543   6.483   1.186 1.00 . A A . 378 ASN CA   1 1 
        1  1584 1 1 102 ASN CB   C  12.500   6.819   0.033 1.00 . A A . 378 ASN CB   1 1 
        1  1585 1 1 102 ASN CG   C  13.775   7.493   0.454 1.00 . A A . 378 ASN CG   1 1 
        1  1586 1 1 102 ASN H    H  10.029   6.911  -0.210 1.00 . A A . 378 ASN H    1 1 
        1  1587 1 1 102 ASN HA   H  11.726   5.468   1.509 1.00 . A A . 378 ASN HA   1 1 
        1  1588 1 1 102 ASN HB2  H  12.772   5.915  -0.472 1.00 . A A . 378 ASN HB2  1 1 
        1  1589 1 1 102 ASN HB3  H  11.989   7.468  -0.663 1.00 . A A . 378 ASN HB3  1 1 
        1  1590 1 1 102 ASN HD21 H  12.987   9.252   0.004 1.00 . A A . 378 ASN HD21 1 1 
        1  1591 1 1 102 ASN HD22 H  14.607   9.263   0.578 1.00 . A A . 378 ASN HD22 1 1 
        1  1592 1 1 102 ASN N    N  10.180   6.550   0.689 1.00 . A A . 378 ASN N    1 1 
        1  1593 1 1 102 ASN ND2  N  13.793   8.801   0.343 1.00 . A A . 378 ASN ND2  1 1 
        1  1594 1 1 102 ASN O    O  12.588   7.185   3.242 1.00 . A A . 378 ASN O    1 1 
        1  1595 1 1 102 ASN OD1  O  14.751   6.842   0.830 1.00 . A A . 378 ASN OD1  1 1 
        1  1596 1 1 103 GLN C    C  10.334   9.003   4.790 1.00 . A A . 379 GLN C    1 1 
        1  1597 1 1 103 GLN CA   C  11.011   9.463   3.509 1.00 . A A . 379 GLN CA   1 1 
        1  1598 1 1 103 GLN CB   C  10.385  10.777   3.054 1.00 . A A . 379 GLN CB   1 1 
        1  1599 1 1 103 GLN CD   C  10.576  12.738   1.490 1.00 . A A . 379 GLN CD   1 1 
        1  1600 1 1 103 GLN CG   C  11.022  11.325   1.811 1.00 . A A . 379 GLN CG   1 1 
        1  1601 1 1 103 GLN H    H  10.198   8.552   1.777 1.00 . A A . 379 GLN H    1 1 
        1  1602 1 1 103 GLN HA   H  12.059   9.624   3.707 1.00 . A A . 379 GLN HA   1 1 
        1  1603 1 1 103 GLN HB2  H   9.335  10.621   2.860 1.00 . A A . 379 GLN HB2  1 1 
        1  1604 1 1 103 GLN HB3  H  10.495  11.507   3.831 1.00 . A A . 379 GLN HB3  1 1 
        1  1605 1 1 103 GLN HE21 H  12.052  13.491   2.589 1.00 . A A . 379 GLN HE21 1 1 
        1  1606 1 1 103 GLN HE22 H  11.016  14.649   1.820 1.00 . A A . 379 GLN HE22 1 1 
        1  1607 1 1 103 GLN HG2  H  12.087  11.305   1.942 1.00 . A A . 379 GLN HG2  1 1 
        1  1608 1 1 103 GLN HG3  H  10.753  10.686   0.992 1.00 . A A . 379 GLN HG3  1 1 
        1  1609 1 1 103 GLN N    N  10.902   8.457   2.455 1.00 . A A . 379 GLN N    1 1 
        1  1610 1 1 103 GLN NE2  N  11.285  13.722   2.020 1.00 . A A . 379 GLN NE2  1 1 
        1  1611 1 1 103 GLN O    O  10.550   9.579   5.855 1.00 . A A . 379 GLN O    1 1 
        1  1612 1 1 103 GLN OE1  O   9.596  12.943   0.775 1.00 . A A . 379 GLN OE1  1 1 
        1  1613 1 1 104 PHE C    C   9.641   6.201   6.367 1.00 . A A . 380 PHE C    1 1 
        1  1614 1 1 104 PHE CA   C   8.860   7.401   5.851 1.00 . A A . 380 PHE CA   1 1 
        1  1615 1 1 104 PHE CB   C   7.432   6.957   5.539 1.00 . A A . 380 PHE CB   1 1 
        1  1616 1 1 104 PHE CD1  C   6.255   9.162   5.752 1.00 . A A . 380 PHE CD1  1 1 
        1  1617 1 1 104 PHE CD2  C   6.004   7.939   3.723 1.00 . A A . 380 PHE CD2  1 1 
        1  1618 1 1 104 PHE CE1  C   5.441  10.162   5.255 1.00 . A A . 380 PHE CE1  1 1 
        1  1619 1 1 104 PHE CE2  C   5.188   8.935   3.220 1.00 . A A . 380 PHE CE2  1 1 
        1  1620 1 1 104 PHE CG   C   6.547   8.041   4.993 1.00 . A A . 380 PHE CG   1 1 
        1  1621 1 1 104 PHE CZ   C   4.906  10.048   3.988 1.00 . A A . 380 PHE CZ   1 1 
        1  1622 1 1 104 PHE H    H   9.349   7.591   3.798 1.00 . A A . 380 PHE H    1 1 
        1  1623 1 1 104 PHE HA   H   8.834   8.157   6.622 1.00 . A A . 380 PHE HA   1 1 
        1  1624 1 1 104 PHE HB2  H   7.464   6.153   4.825 1.00 . A A . 380 PHE HB2  1 1 
        1  1625 1 1 104 PHE HB3  H   6.982   6.593   6.446 1.00 . A A . 380 PHE HB3  1 1 
        1  1626 1 1 104 PHE HD1  H   6.673   9.252   6.744 1.00 . A A . 380 PHE HD1  1 1 
        1  1627 1 1 104 PHE HD2  H   6.225   7.070   3.120 1.00 . A A . 380 PHE HD2  1 1 
        1  1628 1 1 104 PHE HE1  H   5.223  11.031   5.858 1.00 . A A . 380 PHE HE1  1 1 
        1  1629 1 1 104 PHE HE2  H   4.769   8.843   2.228 1.00 . A A . 380 PHE HE2  1 1 
        1  1630 1 1 104 PHE HZ   H   4.269  10.829   3.598 1.00 . A A . 380 PHE HZ   1 1 
        1  1631 1 1 104 PHE N    N   9.515   7.973   4.683 1.00 . A A . 380 PHE N    1 1 
        1  1632 1 1 104 PHE O    O   9.689   5.154   5.721 1.00 . A A . 380 PHE O    1 1 
        1  1633 1 1 105 PRO C    C  10.046   4.057   8.462 1.00 . A A . 381 PRO C    1 1 
        1  1634 1 1 105 PRO CA   C  10.955   5.246   8.235 1.00 . A A . 381 PRO CA   1 1 
        1  1635 1 1 105 PRO CB   C  11.254   5.871   9.567 1.00 . A A . 381 PRO CB   1 1 
        1  1636 1 1 105 PRO CD   C  10.504   7.630   8.230 1.00 . A A . 381 PRO CD   1 1 
        1  1637 1 1 105 PRO CG   C  11.573   7.258   9.208 1.00 . A A . 381 PRO CG   1 1 
        1  1638 1 1 105 PRO HA   H  11.868   4.961   7.777 1.00 . A A . 381 PRO HA   1 1 
        1  1639 1 1 105 PRO HB2  H  10.382   5.807  10.191 1.00 . A A . 381 PRO HB2  1 1 
        1  1640 1 1 105 PRO HB3  H  12.070   5.370  10.027 1.00 . A A . 381 PRO HB3  1 1 
        1  1641 1 1 105 PRO HD2  H   9.609   7.950   8.745 1.00 . A A . 381 PRO HD2  1 1 
        1  1642 1 1 105 PRO HD3  H  10.853   8.393   7.551 1.00 . A A . 381 PRO HD3  1 1 
        1  1643 1 1 105 PRO HG2  H  11.532   7.870  10.074 1.00 . A A . 381 PRO HG2  1 1 
        1  1644 1 1 105 PRO HG3  H  12.546   7.312   8.744 1.00 . A A . 381 PRO HG3  1 1 
        1  1645 1 1 105 PRO N    N  10.292   6.353   7.529 1.00 . A A . 381 PRO N    1 1 
        1  1646 1 1 105 PRO O    O  10.453   2.897   8.377 1.00 . A A . 381 PRO O    1 1 
        1  1647 1 1 106 ALA C    C   6.499   3.774   8.280 1.00 . A A . 382 ALA C    1 1 
        1  1648 1 1 106 ALA CA   C   7.777   3.397   9.011 1.00 . A A . 382 ALA CA   1 1 
        1  1649 1 1 106 ALA CB   C   7.521   3.284  10.507 1.00 . A A . 382 ALA CB   1 1 
        1  1650 1 1 106 ALA H    H   8.586   5.334   8.786 1.00 . A A . 382 ALA H    1 1 
        1  1651 1 1 106 ALA HA   H   8.123   2.440   8.650 1.00 . A A . 382 ALA HA   1 1 
        1  1652 1 1 106 ALA HB1  H   7.160   4.229  10.883 1.00 . A A . 382 ALA HB1  1 1 
        1  1653 1 1 106 ALA HB2  H   8.441   3.023  11.011 1.00 . A A . 382 ALA HB2  1 1 
        1  1654 1 1 106 ALA HB3  H   6.782   2.517  10.689 1.00 . A A . 382 ALA HB3  1 1 
        1  1655 1 1 106 ALA N    N   8.809   4.383   8.749 1.00 . A A . 382 ALA N    1 1 
        1  1656 1 1 106 ALA O    O   6.173   4.956   8.160 1.00 . A A . 382 ALA O    1 1 
        1  1657 1 1 107 ALA C    C   3.357   3.090   7.999 1.00 . A A . 383 ALA C    1 1 
        1  1658 1 1 107 ALA CA   C   4.552   3.007   7.057 1.00 . A A . 383 ALA CA   1 1 
        1  1659 1 1 107 ALA CB   C   4.340   1.907   6.037 1.00 . A A . 383 ALA CB   1 1 
        1  1660 1 1 107 ALA H    H   6.102   1.857   7.917 1.00 . A A . 383 ALA H    1 1 
        1  1661 1 1 107 ALA HA   H   4.648   3.942   6.527 1.00 . A A . 383 ALA HA   1 1 
        1  1662 1 1 107 ALA HB1  H   3.348   1.989   5.618 1.00 . A A . 383 ALA HB1  1 1 
        1  1663 1 1 107 ALA HB2  H   4.457   0.943   6.514 1.00 . A A . 383 ALA HB2  1 1 
        1  1664 1 1 107 ALA HB3  H   5.072   2.007   5.246 1.00 . A A . 383 ALA HB3  1 1 
        1  1665 1 1 107 ALA N    N   5.788   2.775   7.788 1.00 . A A . 383 ALA N    1 1 
        1  1666 1 1 107 ALA O    O   3.157   2.215   8.846 1.00 . A A . 383 ALA O    1 1 
        1  1667 1 1 108 PRO C    C   0.233   3.362   8.293 1.00 . A A . 384 PRO C    1 1 
        1  1668 1 1 108 PRO CA   C   1.332   4.364   8.642 1.00 . A A . 384 PRO CA   1 1 
        1  1669 1 1 108 PRO CB   C   0.879   5.772   8.239 1.00 . A A . 384 PRO CB   1 1 
        1  1670 1 1 108 PRO CD   C   2.822   5.285   6.943 1.00 . A A . 384 PRO CD   1 1 
        1  1671 1 1 108 PRO CG   C   1.517   6.021   6.918 1.00 . A A . 384 PRO CG   1 1 
        1  1672 1 1 108 PRO HA   H   1.525   4.335   9.704 1.00 . A A . 384 PRO HA   1 1 
        1  1673 1 1 108 PRO HB2  H  -0.199   5.793   8.164 1.00 . A A . 384 PRO HB2  1 1 
        1  1674 1 1 108 PRO HB3  H   1.203   6.487   8.975 1.00 . A A . 384 PRO HB3  1 1 
        1  1675 1 1 108 PRO HD2  H   3.071   4.923   5.953 1.00 . A A . 384 PRO HD2  1 1 
        1  1676 1 1 108 PRO HD3  H   3.608   5.923   7.326 1.00 . A A . 384 PRO HD3  1 1 
        1  1677 1 1 108 PRO HG2  H   0.887   5.638   6.129 1.00 . A A . 384 PRO HG2  1 1 
        1  1678 1 1 108 PRO HG3  H   1.684   7.078   6.784 1.00 . A A . 384 PRO HG3  1 1 
        1  1679 1 1 108 PRO N    N   2.563   4.162   7.863 1.00 . A A . 384 PRO N    1 1 
        1  1680 1 1 108 PRO O    O   0.231   2.774   7.210 1.00 . A A . 384 PRO O    1 1 
        1  1681 1 1 109 ILE C    C  -3.071   3.269   8.656 1.00 . A A . 385 ILE C    1 1 
        1  1682 1 1 109 ILE CA   C  -1.881   2.366   8.972 1.00 . A A . 385 ILE CA   1 1 
        1  1683 1 1 109 ILE CB   C  -2.215   1.457  10.190 1.00 . A A . 385 ILE CB   1 1 
        1  1684 1 1 109 ILE CD1  C   0.061   0.290  10.128 1.00 . A A . 385 ILE CD1  1 1 
        1  1685 1 1 109 ILE CG1  C  -1.440   0.138  10.126 1.00 . A A . 385 ILE CG1  1 1 
        1  1686 1 1 109 ILE CG2  C  -3.708   1.167  10.276 1.00 . A A . 385 ILE CG2  1 1 
        1  1687 1 1 109 ILE H    H  -0.605   3.611  10.095 1.00 . A A . 385 ILE H    1 1 
        1  1688 1 1 109 ILE HA   H  -1.682   1.735   8.118 1.00 . A A . 385 ILE HA   1 1 
        1  1689 1 1 109 ILE HB   H  -1.930   1.985  11.088 1.00 . A A . 385 ILE HB   1 1 
        1  1690 1 1 109 ILE HD11 H   0.371   0.778  11.039 1.00 . A A . 385 ILE HD11 1 1 
        1  1691 1 1 109 ILE HD12 H   0.360   0.885   9.279 1.00 . A A . 385 ILE HD12 1 1 
        1  1692 1 1 109 ILE HD13 H   0.518  -0.686  10.066 1.00 . A A . 385 ILE HD13 1 1 
        1  1693 1 1 109 ILE HG12 H  -1.706  -0.461  10.980 1.00 . A A . 385 ILE HG12 1 1 
        1  1694 1 1 109 ILE HG13 H  -1.719  -0.388   9.225 1.00 . A A . 385 ILE HG13 1 1 
        1  1695 1 1 109 ILE HG21 H  -4.246   2.090  10.432 1.00 . A A . 385 ILE HG21 1 1 
        1  1696 1 1 109 ILE HG22 H  -3.897   0.494  11.099 1.00 . A A . 385 ILE HG22 1 1 
        1  1697 1 1 109 ILE HG23 H  -4.039   0.712   9.353 1.00 . A A . 385 ILE HG23 1 1 
        1  1698 1 1 109 ILE N    N  -0.701   3.179   9.218 1.00 . A A . 385 ILE N    1 1 
        1  1699 1 1 109 ILE O    O  -3.301   4.272   9.342 1.00 . A A . 385 ILE O    1 1 
        1  1700 1 1 110 PRO C    C  -6.097   3.607   8.290 1.00 . A A . 386 PRO C    1 1 
        1  1701 1 1 110 PRO CA   C  -5.023   3.681   7.212 1.00 . A A . 386 PRO CA   1 1 
        1  1702 1 1 110 PRO CB   C  -5.505   2.978   5.942 1.00 . A A . 386 PRO CB   1 1 
        1  1703 1 1 110 PRO CD   C  -3.540   1.830   6.669 1.00 . A A . 386 PRO CD   1 1 
        1  1704 1 1 110 PRO CG   C  -4.846   1.644   5.955 1.00 . A A . 386 PRO CG   1 1 
        1  1705 1 1 110 PRO HA   H  -4.802   4.716   6.995 1.00 . A A . 386 PRO HA   1 1 
        1  1706 1 1 110 PRO HB2  H  -6.580   2.884   5.971 1.00 . A A . 386 PRO HB2  1 1 
        1  1707 1 1 110 PRO HB3  H  -5.212   3.552   5.077 1.00 . A A . 386 PRO HB3  1 1 
        1  1708 1 1 110 PRO HD2  H  -3.276   0.935   7.212 1.00 . A A . 386 PRO HD2  1 1 
        1  1709 1 1 110 PRO HD3  H  -2.762   2.094   5.969 1.00 . A A . 386 PRO HD3  1 1 
        1  1710 1 1 110 PRO HG2  H  -5.465   0.934   6.484 1.00 . A A . 386 PRO HG2  1 1 
        1  1711 1 1 110 PRO HG3  H  -4.675   1.310   4.942 1.00 . A A . 386 PRO HG3  1 1 
        1  1712 1 1 110 PRO N    N  -3.818   2.943   7.591 1.00 . A A . 386 PRO N    1 1 
        1  1713 1 1 110 PRO O    O  -6.380   2.535   8.830 1.00 . A A . 386 PRO O    1 1 
        1  1714 1 1 111 THR C    C  -9.102   4.657   9.038 1.00 . A A . 387 THR C    1 1 
        1  1715 1 1 111 THR CA   C  -7.703   4.793   9.633 1.00 . A A . 387 THR CA   1 1 
        1  1716 1 1 111 THR CB   C  -7.589   6.093  10.442 1.00 . A A . 387 THR CB   1 1 
        1  1717 1 1 111 THR CG2  C  -8.605   6.115  11.567 1.00 . A A . 387 THR CG2  1 1 
        1  1718 1 1 111 THR H    H  -6.456   5.562   8.118 1.00 . A A . 387 THR H    1 1 
        1  1719 1 1 111 THR HA   H  -7.531   3.964  10.303 1.00 . A A . 387 THR HA   1 1 
        1  1720 1 1 111 THR HB   H  -7.773   6.931   9.785 1.00 . A A . 387 THR HB   1 1 
        1  1721 1 1 111 THR HG1  H  -6.038   5.361  11.416 1.00 . A A . 387 THR HG1  1 1 
        1  1722 1 1 111 THR HG21 H  -9.596   6.011  11.154 1.00 . A A . 387 THR HG21 1 1 
        1  1723 1 1 111 THR HG22 H  -8.529   7.051  12.100 1.00 . A A . 387 THR HG22 1 1 
        1  1724 1 1 111 THR HG23 H  -8.409   5.296  12.242 1.00 . A A . 387 THR HG23 1 1 
        1  1725 1 1 111 THR N    N  -6.694   4.739   8.602 1.00 . A A . 387 THR N    1 1 
        1  1726 1 1 111 THR O    O  -9.509   5.438   8.178 1.00 . A A . 387 THR O    1 1 
        1  1727 1 1 111 THR OG1  O  -6.267   6.195  10.991 1.00 . A A . 387 THR OG1  1 1 
        1  1728 1 1 112 LEU C    C -12.014   2.805  10.161 1.00 . A A . 388 LEU C    1 1 
        1  1729 1 1 112 LEU CA   C -11.138   3.312   9.023 1.00 . A A . 388 LEU CA   1 1 
        1  1730 1 1 112 LEU CB   C -11.024   2.238   7.925 1.00 . A A . 388 LEU CB   1 1 
        1  1731 1 1 112 LEU CD1  C -12.430   3.605   6.374 1.00 . A A . 388 LEU CD1  1 1 
        1  1732 1 1 112 LEU CD2  C  -9.974   3.472   5.980 1.00 . A A . 388 LEU CD2  1 1 
        1  1733 1 1 112 LEU CG   C -11.202   2.728   6.481 1.00 . A A . 388 LEU CG   1 1 
        1  1734 1 1 112 LEU H    H  -9.480   3.219  10.330 1.00 . A A . 388 LEU H    1 1 
        1  1735 1 1 112 LEU HA   H -11.587   4.200   8.605 1.00 . A A . 388 LEU HA   1 1 
        1  1736 1 1 112 LEU HB2  H -10.051   1.782   8.004 1.00 . A A . 388 LEU HB2  1 1 
        1  1737 1 1 112 LEU HB3  H -11.770   1.482   8.116 1.00 . A A . 388 LEU HB3  1 1 
        1  1738 1 1 112 LEU HD11 H -12.324   4.444   7.044 1.00 . A A . 388 LEU HD11 1 1 
        1  1739 1 1 112 LEU HD12 H -13.303   3.032   6.646 1.00 . A A . 388 LEU HD12 1 1 
        1  1740 1 1 112 LEU HD13 H -12.531   3.962   5.360 1.00 . A A . 388 LEU HD13 1 1 
        1  1741 1 1 112 LEU HD21 H  -9.190   2.767   5.749 1.00 . A A . 388 LEU HD21 1 1 
        1  1742 1 1 112 LEU HD22 H  -9.631   4.151   6.746 1.00 . A A . 388 LEU HD22 1 1 
        1  1743 1 1 112 LEU HD23 H -10.232   4.035   5.092 1.00 . A A . 388 LEU HD23 1 1 
        1  1744 1 1 112 LEU HG   H -11.354   1.871   5.839 1.00 . A A . 388 LEU HG   1 1 
        1  1745 1 1 112 LEU N    N  -9.828   3.671   9.539 1.00 . A A . 388 LEU N    1 1 
        1  1746 1 1 112 LEU O    O -12.054   1.575  10.380 1.00 . A A . 388 LEU O    1 1 
        1  1747 1 1 112 LEU OXT  O -12.633   3.639  10.854 1.00 . A A . 388 LEU OXT  1 1 
        2  1748 1 1   1 SER C    C  17.114 -13.504  -5.774 1.00 . A A . 277 SER C    1 1 
        2  1749 1 1   1 SER CA   C  16.752 -14.918  -5.310 1.00 . A A . 277 SER CA   1 1 
        2  1750 1 1   1 SER CB   C  15.448 -14.897  -4.508 1.00 . A A . 277 SER CB   1 1 
        2  1751 1 1   1 SER H1   H  18.711 -15.568  -5.035 1.00 . A A . 277 SER H1   1 1 
        2  1752 1 1   1 SER H2   H  17.557 -16.466  -4.179 1.00 . A A . 277 SER H2   1 1 
        2  1753 1 1   1 SER H3   H  17.994 -14.921  -3.642 1.00 . A A . 277 SER H3   1 1 
        2  1754 1 1   1 SER HA   H  16.615 -15.542  -6.181 1.00 . A A . 277 SER HA   1 1 
        2  1755 1 1   1 SER HB2  H  14.707 -14.322  -5.044 1.00 . A A . 277 SER HB2  1 1 
        2  1756 1 1   1 SER HB3  H  15.093 -15.909  -4.376 1.00 . A A . 277 SER HB3  1 1 
        2  1757 1 1   1 SER HG   H  14.781 -14.089  -2.843 1.00 . A A . 277 SER HG   1 1 
        2  1758 1 1   1 SER N    N  17.826 -15.508  -4.487 1.00 . A A . 277 SER N    1 1 
        2  1759 1 1   1 SER O    O  17.073 -13.205  -6.968 1.00 . A A . 277 SER O    1 1 
        2  1760 1 1   1 SER OG   O  15.643 -14.313  -3.229 1.00 . A A . 277 SER OG   1 1 
        2  1761 1 1   2 MET C    C  19.029 -10.778  -4.442 1.00 . A A . 278 MET C    1 1 
        2  1762 1 1   2 MET CA   C  17.768 -11.249  -5.156 1.00 . A A . 278 MET CA   1 1 
        2  1763 1 1   2 MET CB   C  16.582 -10.354  -4.774 1.00 . A A . 278 MET CB   1 1 
        2  1764 1 1   2 MET CE   C  15.904  -6.255  -5.254 1.00 . A A . 278 MET CE   1 1 
        2  1765 1 1   2 MET CG   C  16.769  -8.891  -5.151 1.00 . A A . 278 MET CG   1 1 
        2  1766 1 1   2 MET H    H  17.566 -12.944  -3.904 1.00 . A A . 278 MET H    1 1 
        2  1767 1 1   2 MET HA   H  17.928 -11.181  -6.221 1.00 . A A . 278 MET HA   1 1 
        2  1768 1 1   2 MET HB2  H  15.696 -10.719  -5.274 1.00 . A A . 278 MET HB2  1 1 
        2  1769 1 1   2 MET HB3  H  16.432 -10.412  -3.707 1.00 . A A . 278 MET HB3  1 1 
        2  1770 1 1   2 MET HE1  H  15.984  -6.293  -6.331 1.00 . A A . 278 MET HE1  1 1 
        2  1771 1 1   2 MET HE2  H  16.863  -6.000  -4.830 1.00 . A A . 278 MET HE2  1 1 
        2  1772 1 1   2 MET HE3  H  15.176  -5.506  -4.973 1.00 . A A . 278 MET HE3  1 1 
        2  1773 1 1   2 MET HG2  H  17.670  -8.523  -4.681 1.00 . A A . 278 MET HG2  1 1 
        2  1774 1 1   2 MET HG3  H  16.873  -8.820  -6.224 1.00 . A A . 278 MET HG3  1 1 
        2  1775 1 1   2 MET N    N  17.479 -12.640  -4.834 1.00 . A A . 278 MET N    1 1 
        2  1776 1 1   2 MET O    O  19.167 -10.938  -3.228 1.00 . A A . 278 MET O    1 1 
        2  1777 1 1   2 MET SD   S  15.386  -7.855  -4.635 1.00 . A A . 278 MET SD   1 1 
        2  1778 1 1   3 PHE C    C  21.010  -8.222  -4.267 1.00 . A A . 279 PHE C    1 1 
        2  1779 1 1   3 PHE CA   C  21.187  -9.687  -4.661 1.00 . A A . 279 PHE CA   1 1 
        2  1780 1 1   3 PHE CB   C  22.318  -9.826  -5.678 1.00 . A A . 279 PHE CB   1 1 
        2  1781 1 1   3 PHE CD1  C  23.335 -12.115  -5.494 1.00 . A A . 279 PHE CD1  1 1 
        2  1782 1 1   3 PHE CD2  C  21.904 -11.655  -7.348 1.00 . A A . 279 PHE CD2  1 1 
        2  1783 1 1   3 PHE CE1  C  23.527 -13.402  -5.959 1.00 . A A . 279 PHE CE1  1 1 
        2  1784 1 1   3 PHE CE2  C  22.094 -12.940  -7.818 1.00 . A A . 279 PHE CE2  1 1 
        2  1785 1 1   3 PHE CG   C  22.522 -11.227  -6.183 1.00 . A A . 279 PHE CG   1 1 
        2  1786 1 1   3 PHE CZ   C  22.905 -13.815  -7.122 1.00 . A A . 279 PHE CZ   1 1 
        2  1787 1 1   3 PHE H    H  19.781 -10.131  -6.170 1.00 . A A . 279 PHE H    1 1 
        2  1788 1 1   3 PHE HA   H  21.431 -10.260  -3.783 1.00 . A A . 279 PHE HA   1 1 
        2  1789 1 1   3 PHE HB2  H  22.099  -9.202  -6.517 1.00 . A A . 279 PHE HB2  1 1 
        2  1790 1 1   3 PHE HB3  H  23.241  -9.498  -5.226 1.00 . A A . 279 PHE HB3  1 1 
        2  1791 1 1   3 PHE HD1  H  23.822 -11.793  -4.585 1.00 . A A . 279 PHE HD1  1 1 
        2  1792 1 1   3 PHE HD2  H  21.270 -10.972  -7.892 1.00 . A A . 279 PHE HD2  1 1 
        2  1793 1 1   3 PHE HE1  H  24.162 -14.083  -5.414 1.00 . A A . 279 PHE HE1  1 1 
        2  1794 1 1   3 PHE HE2  H  21.605 -13.261  -8.726 1.00 . A A . 279 PHE HE2  1 1 
        2  1795 1 1   3 PHE HZ   H  23.055 -14.819  -7.489 1.00 . A A . 279 PHE HZ   1 1 
        2  1796 1 1   3 PHE N    N  19.945 -10.208  -5.208 1.00 . A A . 279 PHE N    1 1 
        2  1797 1 1   3 PHE O    O  20.164  -7.515  -4.826 1.00 . A A . 279 PHE O    1 1 
        2  1798 1 1   4 PRO C    C  22.513  -5.374  -3.469 1.00 . A A . 280 PRO C    1 1 
        2  1799 1 1   4 PRO CA   C  21.687  -6.422  -2.733 1.00 . A A . 280 PRO CA   1 1 
        2  1800 1 1   4 PRO CB   C  22.210  -6.608  -1.307 1.00 . A A . 280 PRO CB   1 1 
        2  1801 1 1   4 PRO CD   C  22.912  -8.477  -2.688 1.00 . A A . 280 PRO CD   1 1 
        2  1802 1 1   4 PRO CG   C  22.911  -7.942  -1.278 1.00 . A A . 280 PRO CG   1 1 
        2  1803 1 1   4 PRO HA   H  20.660  -6.104  -2.696 1.00 . A A . 280 PRO HA   1 1 
        2  1804 1 1   4 PRO HB2  H  22.885  -5.803  -1.079 1.00 . A A . 280 PRO HB2  1 1 
        2  1805 1 1   4 PRO HB3  H  21.381  -6.587  -0.617 1.00 . A A . 280 PRO HB3  1 1 
        2  1806 1 1   4 PRO HD2  H  23.844  -8.247  -3.178 1.00 . A A . 280 PRO HD2  1 1 
        2  1807 1 1   4 PRO HD3  H  22.724  -9.541  -2.704 1.00 . A A . 280 PRO HD3  1 1 
        2  1808 1 1   4 PRO HG2  H  23.926  -7.813  -0.933 1.00 . A A . 280 PRO HG2  1 1 
        2  1809 1 1   4 PRO HG3  H  22.380  -8.617  -0.625 1.00 . A A . 280 PRO HG3  1 1 
        2  1810 1 1   4 PRO N    N  21.809  -7.750  -3.304 1.00 . A A . 280 PRO N    1 1 
        2  1811 1 1   4 PRO O    O  23.730  -5.504  -3.609 1.00 . A A . 280 PRO O    1 1 
        2  1812 1 1   5 SER C    C  21.872  -1.917  -4.347 1.00 . A A . 281 SER C    1 1 
        2  1813 1 1   5 SER CA   C  22.512  -3.267  -4.647 1.00 . A A . 281 SER CA   1 1 
        2  1814 1 1   5 SER CB   C  22.468  -3.557  -6.149 1.00 . A A . 281 SER CB   1 1 
        2  1815 1 1   5 SER H    H  20.884  -4.273  -3.769 1.00 . A A . 281 SER H    1 1 
        2  1816 1 1   5 SER HA   H  23.541  -3.242  -4.326 1.00 . A A . 281 SER HA   1 1 
        2  1817 1 1   5 SER HB2  H  22.844  -2.701  -6.690 1.00 . A A . 281 SER HB2  1 1 
        2  1818 1 1   5 SER HB3  H  23.083  -4.418  -6.364 1.00 . A A . 281 SER HB3  1 1 
        2  1819 1 1   5 SER HG   H  20.557  -3.115  -6.276 1.00 . A A . 281 SER HG   1 1 
        2  1820 1 1   5 SER N    N  21.847  -4.330  -3.923 1.00 . A A . 281 SER N    1 1 
        2  1821 1 1   5 SER O    O  20.650  -1.763  -4.435 1.00 . A A . 281 SER O    1 1 
        2  1822 1 1   5 SER OG   O  21.138  -3.823  -6.580 1.00 . A A . 281 SER OG   1 1 
        2  1823 1 1   6 GLN C    C  22.276   1.135  -5.124 1.00 . A A . 282 GLN C    1 1 
        2  1824 1 1   6 GLN CA   C  22.263   0.415  -3.781 1.00 . A A . 282 GLN CA   1 1 
        2  1825 1 1   6 GLN CB   C  23.177   1.111  -2.770 1.00 . A A . 282 GLN CB   1 1 
        2  1826 1 1   6 GLN CD   C  24.173   1.057  -0.444 1.00 . A A . 282 GLN CD   1 1 
        2  1827 1 1   6 GLN CG   C  23.169   0.448  -1.401 1.00 . A A . 282 GLN CG   1 1 
        2  1828 1 1   6 GLN H    H  23.657  -1.170  -3.849 1.00 . A A . 282 GLN H    1 1 
        2  1829 1 1   6 GLN HA   H  21.253   0.394  -3.399 1.00 . A A . 282 GLN HA   1 1 
        2  1830 1 1   6 GLN HB2  H  24.189   1.096  -3.148 1.00 . A A . 282 GLN HB2  1 1 
        2  1831 1 1   6 GLN HB3  H  22.859   2.136  -2.654 1.00 . A A . 282 GLN HB3  1 1 
        2  1832 1 1   6 GLN HE21 H  25.554  -0.244  -1.030 1.00 . A A . 282 GLN HE21 1 1 
        2  1833 1 1   6 GLN HE22 H  26.046   0.879   0.192 1.00 . A A . 282 GLN HE22 1 1 
        2  1834 1 1   6 GLN HG2  H  22.184   0.549  -0.975 1.00 . A A . 282 GLN HG2  1 1 
        2  1835 1 1   6 GLN HG3  H  23.401  -0.600  -1.524 1.00 . A A . 282 GLN HG3  1 1 
        2  1836 1 1   6 GLN N    N  22.703  -0.954  -3.980 1.00 . A A . 282 GLN N    1 1 
        2  1837 1 1   6 GLN NE2  N  25.379   0.510  -0.426 1.00 . A A . 282 GLN NE2  1 1 
        2  1838 1 1   6 GLN O    O  23.109   2.002  -5.387 1.00 . A A . 282 GLN O    1 1 
        2  1839 1 1   6 GLN OE1  O  23.865   2.002   0.279 1.00 . A A . 282 GLN OE1  1 1 
        2  1840 1 1   7 ASP C    C  20.817   2.603  -7.505 1.00 . A A . 283 ASP C    1 1 
        2  1841 1 1   7 ASP CA   C  21.322   1.167  -7.364 1.00 . A A . 283 ASP CA   1 1 
        2  1842 1 1   7 ASP CB   C  20.437   0.213  -8.166 1.00 . A A . 283 ASP CB   1 1 
        2  1843 1 1   7 ASP CG   C  20.642   0.339  -9.655 1.00 . A A . 283 ASP CG   1 1 
        2  1844 1 1   7 ASP H    H  20.629   0.149  -5.651 1.00 . A A . 283 ASP H    1 1 
        2  1845 1 1   7 ASP HA   H  22.330   1.109  -7.744 1.00 . A A . 283 ASP HA   1 1 
        2  1846 1 1   7 ASP HB2  H  20.656  -0.804  -7.879 1.00 . A A . 283 ASP HB2  1 1 
        2  1847 1 1   7 ASP HB3  H  19.402   0.427  -7.945 1.00 . A A . 283 ASP HB3  1 1 
        2  1848 1 1   7 ASP N    N  21.340   0.744  -5.973 1.00 . A A . 283 ASP N    1 1 
        2  1849 1 1   7 ASP O    O  19.887   3.012  -6.810 1.00 . A A . 283 ASP O    1 1 
        2  1850 1 1   7 ASP OD1  O  21.551  -0.329 -10.190 1.00 . A A . 283 ASP OD1  1 1 
        2  1851 1 1   7 ASP OD2  O  19.886   1.089 -10.298 1.00 . A A . 283 ASP OD2  1 1 
        2  1852 1 1   8 PRO C    C  19.911   4.913  -9.663 1.00 . A A . 284 PRO C    1 1 
        2  1853 1 1   8 PRO CA   C  21.040   4.782  -8.642 1.00 . A A . 284 PRO CA   1 1 
        2  1854 1 1   8 PRO CB   C  22.318   5.399  -9.181 1.00 . A A . 284 PRO CB   1 1 
        2  1855 1 1   8 PRO CD   C  22.597   3.014  -9.226 1.00 . A A . 284 PRO CD   1 1 
        2  1856 1 1   8 PRO CG   C  22.968   4.292  -9.941 1.00 . A A . 284 PRO CG   1 1 
        2  1857 1 1   8 PRO HA   H  20.758   5.277  -7.735 1.00 . A A . 284 PRO HA   1 1 
        2  1858 1 1   8 PRO HB2  H  22.071   6.232  -9.816 1.00 . A A . 284 PRO HB2  1 1 
        2  1859 1 1   8 PRO HB3  H  22.936   5.731  -8.361 1.00 . A A . 284 PRO HB3  1 1 
        2  1860 1 1   8 PRO HD2  H  22.321   2.253  -9.938 1.00 . A A . 284 PRO HD2  1 1 
        2  1861 1 1   8 PRO HD3  H  23.416   2.676  -8.609 1.00 . A A . 284 PRO HD3  1 1 
        2  1862 1 1   8 PRO HG2  H  22.593   4.276 -10.954 1.00 . A A . 284 PRO HG2  1 1 
        2  1863 1 1   8 PRO HG3  H  24.040   4.424  -9.939 1.00 . A A . 284 PRO HG3  1 1 
        2  1864 1 1   8 PRO N    N  21.436   3.396  -8.397 1.00 . A A . 284 PRO N    1 1 
        2  1865 1 1   8 PRO O    O  19.759   5.951 -10.311 1.00 . A A . 284 PRO O    1 1 
        2  1866 1 1   9 ALA C    C  16.931   2.910 -10.195 1.00 . A A . 285 ALA C    1 1 
        2  1867 1 1   9 ALA CA   C  17.994   3.856 -10.714 1.00 . A A . 285 ALA CA   1 1 
        2  1868 1 1   9 ALA CB   C  18.427   3.452 -12.115 1.00 . A A . 285 ALA CB   1 1 
        2  1869 1 1   9 ALA H    H  19.317   3.050  -9.286 1.00 . A A . 285 ALA H    1 1 
        2  1870 1 1   9 ALA HA   H  17.589   4.858 -10.754 1.00 . A A . 285 ALA HA   1 1 
        2  1871 1 1   9 ALA HB1  H  17.575   3.484 -12.778 1.00 . A A . 285 ALA HB1  1 1 
        2  1872 1 1   9 ALA HB2  H  18.827   2.450 -12.091 1.00 . A A . 285 ALA HB2  1 1 
        2  1873 1 1   9 ALA HB3  H  19.184   4.136 -12.469 1.00 . A A . 285 ALA HB3  1 1 
        2  1874 1 1   9 ALA N    N  19.127   3.858  -9.807 1.00 . A A . 285 ALA N    1 1 
        2  1875 1 1   9 ALA O    O  15.737   3.206 -10.236 1.00 . A A . 285 ALA O    1 1 
        2  1876 1 1  10 GLN C    C  16.243   1.158  -7.643 1.00 . A A . 286 GLN C    1 1 
        2  1877 1 1  10 GLN CA   C  16.491   0.794  -9.104 1.00 . A A . 286 GLN CA   1 1 
        2  1878 1 1  10 GLN CB   C  17.084  -0.607  -9.198 1.00 . A A . 286 GLN CB   1 1 
        2  1879 1 1  10 GLN CD   C  15.081  -1.703 -10.276 1.00 . A A . 286 GLN CD   1 1 
        2  1880 1 1  10 GLN CG   C  16.046  -1.709  -9.107 1.00 . A A . 286 GLN CG   1 1 
        2  1881 1 1  10 GLN H    H  18.342   1.556  -9.775 1.00 . A A . 286 GLN H    1 1 
        2  1882 1 1  10 GLN HA   H  15.560   0.819  -9.636 1.00 . A A . 286 GLN HA   1 1 
        2  1883 1 1  10 GLN HB2  H  17.606  -0.710 -10.135 1.00 . A A . 286 GLN HB2  1 1 
        2  1884 1 1  10 GLN HB3  H  17.784  -0.736  -8.391 1.00 . A A . 286 GLN HB3  1 1 
        2  1885 1 1  10 GLN HE21 H  13.664  -2.502  -9.135 1.00 . A A . 286 GLN HE21 1 1 
        2  1886 1 1  10 GLN HE22 H  13.222  -2.190 -10.775 1.00 . A A . 286 GLN HE22 1 1 
        2  1887 1 1  10 GLN HG2  H  16.552  -2.660  -9.083 1.00 . A A . 286 GLN HG2  1 1 
        2  1888 1 1  10 GLN HG3  H  15.482  -1.573  -8.195 1.00 . A A . 286 GLN HG3  1 1 
        2  1889 1 1  10 GLN N    N  17.378   1.763  -9.709 1.00 . A A . 286 GLN N    1 1 
        2  1890 1 1  10 GLN NE2  N  13.868  -2.177 -10.038 1.00 . A A . 286 GLN NE2  1 1 
        2  1891 1 1  10 GLN O    O  17.175   1.192  -6.838 1.00 . A A . 286 GLN O    1 1 
        2  1892 1 1  10 GLN OE1  O  15.422  -1.285 -11.383 1.00 . A A . 286 GLN OE1  1 1 
        2  1893 1 1  11 PRO C    C  14.687   0.737  -4.919 1.00 . A A . 287 PRO C    1 1 
        2  1894 1 1  11 PRO CA   C  14.633   1.876  -5.937 1.00 . A A . 287 PRO CA   1 1 
        2  1895 1 1  11 PRO CB   C  13.215   2.423  -6.100 1.00 . A A . 287 PRO CB   1 1 
        2  1896 1 1  11 PRO CD   C  13.814   1.397  -8.175 1.00 . A A . 287 PRO CD   1 1 
        2  1897 1 1  11 PRO CG   C  12.663   1.683  -7.262 1.00 . A A . 287 PRO CG   1 1 
        2  1898 1 1  11 PRO HA   H  15.274   2.666  -5.606 1.00 . A A . 287 PRO HA   1 1 
        2  1899 1 1  11 PRO HB2  H  12.643   2.232  -5.209 1.00 . A A . 287 PRO HB2  1 1 
        2  1900 1 1  11 PRO HB3  H  13.254   3.487  -6.286 1.00 . A A . 287 PRO HB3  1 1 
        2  1901 1 1  11 PRO HD2  H  13.701   0.425  -8.610 1.00 . A A . 287 PRO HD2  1 1 
        2  1902 1 1  11 PRO HD3  H  13.884   2.146  -8.945 1.00 . A A . 287 PRO HD3  1 1 
        2  1903 1 1  11 PRO HG2  H  12.221   0.764  -6.924 1.00 . A A . 287 PRO HG2  1 1 
        2  1904 1 1  11 PRO HG3  H  11.935   2.283  -7.767 1.00 . A A . 287 PRO HG3  1 1 
        2  1905 1 1  11 PRO N    N  14.987   1.451  -7.287 1.00 . A A . 287 PRO N    1 1 
        2  1906 1 1  11 PRO O    O  14.423  -0.424  -5.239 1.00 . A A . 287 PRO O    1 1 
        2  1907 1 1  12 ARG C    C  13.867  -0.007  -1.858 1.00 . A A . 288 ARG C    1 1 
        2  1908 1 1  12 ARG CA   C  15.175   0.115  -2.618 1.00 . A A . 288 ARG CA   1 1 
        2  1909 1 1  12 ARG CB   C  16.304   0.532  -1.679 1.00 . A A . 288 ARG CB   1 1 
        2  1910 1 1  12 ARG CD   C  16.554  -1.819  -0.793 1.00 . A A . 288 ARG CD   1 1 
        2  1911 1 1  12 ARG CG   C  16.468  -0.344  -0.444 1.00 . A A . 288 ARG CG   1 1 
        2  1912 1 1  12 ARG CZ   C  15.375  -3.866  -0.077 1.00 . A A . 288 ARG CZ   1 1 
        2  1913 1 1  12 ARG H    H  15.200   2.034  -3.491 1.00 . A A . 288 ARG H    1 1 
        2  1914 1 1  12 ARG HA   H  15.416  -0.839  -3.056 1.00 . A A . 288 ARG HA   1 1 
        2  1915 1 1  12 ARG HB2  H  17.233   0.516  -2.227 1.00 . A A . 288 ARG HB2  1 1 
        2  1916 1 1  12 ARG HB3  H  16.111   1.537  -1.350 1.00 . A A . 288 ARG HB3  1 1 
        2  1917 1 1  12 ARG HD2  H  16.611  -1.917  -1.866 1.00 . A A . 288 ARG HD2  1 1 
        2  1918 1 1  12 ARG HD3  H  17.446  -2.231  -0.343 1.00 . A A . 288 ARG HD3  1 1 
        2  1919 1 1  12 ARG HE   H  14.569  -2.030  -0.115 1.00 . A A . 288 ARG HE   1 1 
        2  1920 1 1  12 ARG HG2  H  17.375  -0.057   0.061 1.00 . A A . 288 ARG HG2  1 1 
        2  1921 1 1  12 ARG HG3  H  15.624  -0.187   0.213 1.00 . A A . 288 ARG HG3  1 1 
        2  1922 1 1  12 ARG HH11 H  17.277  -4.170  -0.693 1.00 . A A . 288 ARG HH11 1 1 
        2  1923 1 1  12 ARG HH12 H  16.441  -5.596  -0.158 1.00 . A A . 288 ARG HH12 1 1 
        2  1924 1 1  12 ARG HH21 H  13.473  -3.877   0.613 1.00 . A A . 288 ARG HH21 1 1 
        2  1925 1 1  12 ARG HH22 H  14.271  -5.424   0.625 1.00 . A A . 288 ARG HH22 1 1 
        2  1926 1 1  12 ARG N    N  15.041   1.085  -3.693 1.00 . A A . 288 ARG N    1 1 
        2  1927 1 1  12 ARG NE   N  15.388  -2.554  -0.307 1.00 . A A . 288 ARG NE   1 1 
        2  1928 1 1  12 ARG NH1  N  16.451  -4.600  -0.332 1.00 . A A . 288 ARG NH1  1 1 
        2  1929 1 1  12 ARG NH2  N  14.283  -4.435   0.416 1.00 . A A . 288 ARG NH2  1 1 
        2  1930 1 1  12 ARG O    O  13.440   0.927  -1.180 1.00 . A A . 288 ARG O    1 1 
        2  1931 1 1  13 MET C    C  12.034  -1.308   0.162 1.00 . A A . 289 MET C    1 1 
        2  1932 1 1  13 MET CA   C  11.961  -1.446  -1.356 1.00 . A A . 289 MET CA   1 1 
        2  1933 1 1  13 MET CB   C  11.485  -2.850  -1.729 1.00 . A A . 289 MET CB   1 1 
        2  1934 1 1  13 MET CE   C   8.565  -2.280  -2.845 1.00 . A A . 289 MET CE   1 1 
        2  1935 1 1  13 MET CG   C  11.215  -3.031  -3.214 1.00 . A A . 289 MET CG   1 1 
        2  1936 1 1  13 MET H    H  13.657  -1.853  -2.544 1.00 . A A . 289 MET H    1 1 
        2  1937 1 1  13 MET HA   H  11.255  -0.732  -1.732 1.00 . A A . 289 MET HA   1 1 
        2  1938 1 1  13 MET HB2  H  12.240  -3.563  -1.433 1.00 . A A . 289 MET HB2  1 1 
        2  1939 1 1  13 MET HB3  H  10.573  -3.062  -1.190 1.00 . A A . 289 MET HB3  1 1 
        2  1940 1 1  13 MET HE1  H   8.311  -3.317  -2.996 1.00 . A A . 289 MET HE1  1 1 
        2  1941 1 1  13 MET HE2  H   7.729  -1.657  -3.134 1.00 . A A . 289 MET HE2  1 1 
        2  1942 1 1  13 MET HE3  H   8.795  -2.115  -1.804 1.00 . A A . 289 MET HE3  1 1 
        2  1943 1 1  13 MET HG2  H  12.139  -2.889  -3.754 1.00 . A A . 289 MET HG2  1 1 
        2  1944 1 1  13 MET HG3  H  10.852  -4.034  -3.381 1.00 . A A . 289 MET HG3  1 1 
        2  1945 1 1  13 MET N    N  13.247  -1.166  -1.988 1.00 . A A . 289 MET N    1 1 
        2  1946 1 1  13 MET O    O  12.858  -1.950   0.811 1.00 . A A . 289 MET O    1 1 
        2  1947 1 1  13 MET SD   S   9.994  -1.865  -3.846 1.00 . A A . 289 MET SD   1 1 
        2  1948 1 1  14 PRO C    C  10.884  -1.429   3.027 1.00 . A A . 290 PRO C    1 1 
        2  1949 1 1  14 PRO CA   C  11.127  -0.179   2.177 1.00 . A A . 290 PRO CA   1 1 
        2  1950 1 1  14 PRO CB   C   9.950   0.791   2.328 1.00 . A A . 290 PRO CB   1 1 
        2  1951 1 1  14 PRO CD   C  10.128   0.304   0.007 1.00 . A A . 290 PRO CD   1 1 
        2  1952 1 1  14 PRO CG   C   9.759   1.383   0.977 1.00 . A A . 290 PRO CG   1 1 
        2  1953 1 1  14 PRO HA   H  12.036   0.306   2.504 1.00 . A A . 290 PRO HA   1 1 
        2  1954 1 1  14 PRO HB2  H   9.073   0.248   2.648 1.00 . A A . 290 PRO HB2  1 1 
        2  1955 1 1  14 PRO HB3  H  10.196   1.548   3.057 1.00 . A A . 290 PRO HB3  1 1 
        2  1956 1 1  14 PRO HD2  H   9.273  -0.317  -0.213 1.00 . A A . 290 PRO HD2  1 1 
        2  1957 1 1  14 PRO HD3  H  10.530   0.733  -0.899 1.00 . A A . 290 PRO HD3  1 1 
        2  1958 1 1  14 PRO HG2  H   8.727   1.671   0.844 1.00 . A A . 290 PRO HG2  1 1 
        2  1959 1 1  14 PRO HG3  H  10.408   2.238   0.854 1.00 . A A . 290 PRO HG3  1 1 
        2  1960 1 1  14 PRO N    N  11.160  -0.459   0.734 1.00 . A A . 290 PRO N    1 1 
        2  1961 1 1  14 PRO O    O  10.075  -2.297   2.686 1.00 . A A . 290 PRO O    1 1 
        2  1962 1 1  15 PRO C    C  10.287  -3.243   5.423 1.00 . A A . 291 PRO C    1 1 
        2  1963 1 1  15 PRO CA   C  11.646  -2.643   5.095 1.00 . A A . 291 PRO CA   1 1 
        2  1964 1 1  15 PRO CB   C  12.212  -2.003   6.361 1.00 . A A . 291 PRO CB   1 1 
        2  1965 1 1  15 PRO CD   C  12.518  -0.415   4.628 1.00 . A A . 291 PRO CD   1 1 
        2  1966 1 1  15 PRO CG   C  13.171  -0.995   5.850 1.00 . A A . 291 PRO CG   1 1 
        2  1967 1 1  15 PRO HA   H  12.316  -3.418   4.754 1.00 . A A . 291 PRO HA   1 1 
        2  1968 1 1  15 PRO HB2  H  11.409  -1.538   6.917 1.00 . A A . 291 PRO HB2  1 1 
        2  1969 1 1  15 PRO HB3  H  12.693  -2.743   6.972 1.00 . A A . 291 PRO HB3  1 1 
        2  1970 1 1  15 PRO HD2  H  11.956   0.470   4.886 1.00 . A A . 291 PRO HD2  1 1 
        2  1971 1 1  15 PRO HD3  H  13.258  -0.188   3.876 1.00 . A A . 291 PRO HD3  1 1 
        2  1972 1 1  15 PRO HG2  H  13.333  -0.228   6.592 1.00 . A A . 291 PRO HG2  1 1 
        2  1973 1 1  15 PRO HG3  H  14.103  -1.471   5.586 1.00 . A A . 291 PRO HG3  1 1 
        2  1974 1 1  15 PRO N    N  11.614  -1.496   4.164 1.00 . A A . 291 PRO N    1 1 
        2  1975 1 1  15 PRO O    O  10.126  -4.464   5.442 1.00 . A A . 291 PRO O    1 1 
        2  1976 1 1  16 TRP C    C   7.173  -3.426   5.037 1.00 . A A . 292 TRP C    1 1 
        2  1977 1 1  16 TRP CA   C   8.006  -2.793   6.147 1.00 . A A . 292 TRP CA   1 1 
        2  1978 1 1  16 TRP CB   C   7.259  -1.606   6.753 1.00 . A A . 292 TRP CB   1 1 
        2  1979 1 1  16 TRP CD1  C   8.935   0.306   7.070 1.00 . A A . 292 TRP CD1  1 1 
        2  1980 1 1  16 TRP CD2  C   7.457   0.639   5.420 1.00 . A A . 292 TRP CD2  1 1 
        2  1981 1 1  16 TRP CE2  C   8.295   1.765   5.506 1.00 . A A . 292 TRP CE2  1 1 
        2  1982 1 1  16 TRP CE3  C   6.452   0.619   4.449 1.00 . A A . 292 TRP CE3  1 1 
        2  1983 1 1  16 TRP CG   C   7.873  -0.277   6.437 1.00 . A A . 292 TRP CG   1 1 
        2  1984 1 1  16 TRP CH2  C   7.162   2.814   3.723 1.00 . A A . 292 TRP CH2  1 1 
        2  1985 1 1  16 TRP CZ2  C   8.156   2.861   4.662 1.00 . A A . 292 TRP CZ2  1 1 
        2  1986 1 1  16 TRP CZ3  C   6.316   1.709   3.611 1.00 . A A . 292 TRP CZ3  1 1 
        2  1987 1 1  16 TRP H    H   9.538  -1.419   5.683 1.00 . A A . 292 TRP H    1 1 
        2  1988 1 1  16 TRP HA   H   8.146  -3.531   6.922 1.00 . A A . 292 TRP HA   1 1 
        2  1989 1 1  16 TRP HB2  H   6.249  -1.599   6.377 1.00 . A A . 292 TRP HB2  1 1 
        2  1990 1 1  16 TRP HB3  H   7.233  -1.715   7.826 1.00 . A A . 292 TRP HB3  1 1 
        2  1991 1 1  16 TRP HD1  H   9.486  -0.152   7.883 1.00 . A A . 292 TRP HD1  1 1 
        2  1992 1 1  16 TRP HE1  H   9.892   2.158   6.808 1.00 . A A . 292 TRP HE1  1 1 
        2  1993 1 1  16 TRP HE3  H   5.790  -0.229   4.348 1.00 . A A . 292 TRP HE3  1 1 
        2  1994 1 1  16 TRP HH2  H   7.017   3.642   3.053 1.00 . A A . 292 TRP HH2  1 1 
        2  1995 1 1  16 TRP HZ2  H   8.802   3.722   4.733 1.00 . A A . 292 TRP HZ2  1 1 
        2  1996 1 1  16 TRP HZ3  H   5.543   1.715   2.857 1.00 . A A . 292 TRP HZ3  1 1 
        2  1997 1 1  16 TRP N    N   9.330  -2.377   5.705 1.00 . A A . 292 TRP N    1 1 
        2  1998 1 1  16 TRP NE1  N   9.189   1.538   6.520 1.00 . A A . 292 TRP NE1  1 1 
        2  1999 1 1  16 TRP O    O   6.189  -4.106   5.320 1.00 . A A . 292 TRP O    1 1 
        2  2000 1 1  17 ILE C    C   7.073  -5.342   2.692 1.00 . A A . 293 ILE C    1 1 
        2  2001 1 1  17 ILE CA   C   6.839  -3.836   2.676 1.00 . A A . 293 ILE CA   1 1 
        2  2002 1 1  17 ILE CB   C   7.294  -3.256   1.318 1.00 . A A . 293 ILE CB   1 1 
        2  2003 1 1  17 ILE CD1  C   5.517  -1.431   1.331 1.00 . A A . 293 ILE CD1  1 1 
        2  2004 1 1  17 ILE CG1  C   6.991  -1.758   1.247 1.00 . A A . 293 ILE CG1  1 1 
        2  2005 1 1  17 ILE CG2  C   6.624  -3.989   0.166 1.00 . A A . 293 ILE CG2  1 1 
        2  2006 1 1  17 ILE H    H   8.324  -2.644   3.584 1.00 . A A . 293 ILE H    1 1 
        2  2007 1 1  17 ILE HA   H   5.784  -3.638   2.797 1.00 . A A . 293 ILE HA   1 1 
        2  2008 1 1  17 ILE HB   H   8.362  -3.404   1.230 1.00 . A A . 293 ILE HB   1 1 
        2  2009 1 1  17 ILE HD11 H   5.010  -1.836   0.467 1.00 . A A . 293 ILE HD11 1 1 
        2  2010 1 1  17 ILE HD12 H   5.384  -0.360   1.358 1.00 . A A . 293 ILE HD12 1 1 
        2  2011 1 1  17 ILE HD13 H   5.106  -1.869   2.226 1.00 . A A . 293 ILE HD13 1 1 
        2  2012 1 1  17 ILE HG12 H   7.487  -1.258   2.066 1.00 . A A . 293 ILE HG12 1 1 
        2  2013 1 1  17 ILE HG13 H   7.365  -1.368   0.314 1.00 . A A . 293 ILE HG13 1 1 
        2  2014 1 1  17 ILE HG21 H   5.550  -3.950   0.289 1.00 . A A . 293 ILE HG21 1 1 
        2  2015 1 1  17 ILE HG22 H   6.949  -5.020   0.159 1.00 . A A . 293 ILE HG22 1 1 
        2  2016 1 1  17 ILE HG23 H   6.896  -3.520  -0.769 1.00 . A A . 293 ILE HG23 1 1 
        2  2017 1 1  17 ILE N    N   7.552  -3.215   3.784 1.00 . A A . 293 ILE N    1 1 
        2  2018 1 1  17 ILE O    O   6.148  -6.138   2.553 1.00 . A A . 293 ILE O    1 1 
        2  2019 1 1  18 TYR C    C   8.619  -7.702   4.338 1.00 . A A . 294 TYR C    1 1 
        2  2020 1 1  18 TYR CA   C   8.738  -7.108   2.938 1.00 . A A . 294 TYR CA   1 1 
        2  2021 1 1  18 TYR CB   C  10.174  -7.246   2.422 1.00 . A A . 294 TYR CB   1 1 
        2  2022 1 1  18 TYR CD1  C   9.937  -5.890   0.307 1.00 . A A . 294 TYR CD1  1 1 
        2  2023 1 1  18 TYR CD2  C  10.779  -8.109   0.148 1.00 . A A . 294 TYR CD2  1 1 
        2  2024 1 1  18 TYR CE1  C  10.053  -5.745  -1.058 1.00 . A A . 294 TYR CE1  1 1 
        2  2025 1 1  18 TYR CE2  C  10.900  -7.974  -1.215 1.00 . A A . 294 TYR CE2  1 1 
        2  2026 1 1  18 TYR CG   C  10.299  -7.074   0.930 1.00 . A A . 294 TYR CG   1 1 
        2  2027 1 1  18 TYR CZ   C  10.533  -6.788  -1.817 1.00 . A A . 294 TYR CZ   1 1 
        2  2028 1 1  18 TYR H    H   8.998  -5.018   3.070 1.00 . A A . 294 TYR H    1 1 
        2  2029 1 1  18 TYR HA   H   8.080  -7.654   2.277 1.00 . A A . 294 TYR HA   1 1 
        2  2030 1 1  18 TYR HB2  H  10.797  -6.503   2.896 1.00 . A A . 294 TYR HB2  1 1 
        2  2031 1 1  18 TYR HB3  H  10.545  -8.229   2.664 1.00 . A A . 294 TYR HB3  1 1 
        2  2032 1 1  18 TYR HD1  H   9.562  -5.073   0.905 1.00 . A A . 294 TYR HD1  1 1 
        2  2033 1 1  18 TYR HD2  H  11.065  -9.037   0.622 1.00 . A A . 294 TYR HD2  1 1 
        2  2034 1 1  18 TYR HE1  H   9.767  -4.818  -1.526 1.00 . A A . 294 TYR HE1  1 1 
        2  2035 1 1  18 TYR HE2  H  11.274  -8.793  -1.800 1.00 . A A . 294 TYR HE2  1 1 
        2  2036 1 1  18 TYR HH   H  10.486  -7.490  -3.614 1.00 . A A . 294 TYR HH   1 1 
        2  2037 1 1  18 TYR N    N   8.326  -5.713   2.917 1.00 . A A . 294 TYR N    1 1 
        2  2038 1 1  18 TYR O    O   9.414  -8.558   4.727 1.00 . A A . 294 TYR O    1 1 
        2  2039 1 1  18 TYR OH   O  10.654  -6.640  -3.179 1.00 . A A . 294 TYR OH   1 1 
        2  2040 1 1  19 ASN C    C   6.770  -9.108   6.406 1.00 . A A . 295 ASN C    1 1 
        2  2041 1 1  19 ASN CA   C   7.430  -7.731   6.454 1.00 . A A . 295 ASN CA   1 1 
        2  2042 1 1  19 ASN CB   C   6.574  -6.752   7.268 1.00 . A A . 295 ASN CB   1 1 
        2  2043 1 1  19 ASN CG   C   6.500  -7.119   8.744 1.00 . A A . 295 ASN CG   1 1 
        2  2044 1 1  19 ASN H    H   7.007  -6.585   4.723 1.00 . A A . 295 ASN H    1 1 
        2  2045 1 1  19 ASN HA   H   8.400  -7.827   6.923 1.00 . A A . 295 ASN HA   1 1 
        2  2046 1 1  19 ASN HB2  H   6.996  -5.762   7.189 1.00 . A A . 295 ASN HB2  1 1 
        2  2047 1 1  19 ASN HB3  H   5.570  -6.744   6.867 1.00 . A A . 295 ASN HB3  1 1 
        2  2048 1 1  19 ASN HD21 H   8.341  -7.879   8.695 1.00 . A A . 295 ASN HD21 1 1 
        2  2049 1 1  19 ASN HD22 H   7.535  -7.940  10.223 1.00 . A A . 295 ASN HD22 1 1 
        2  2050 1 1  19 ASN N    N   7.636  -7.237   5.099 1.00 . A A . 295 ASN N    1 1 
        2  2051 1 1  19 ASN ND2  N   7.564  -7.708   9.273 1.00 . A A . 295 ASN ND2  1 1 
        2  2052 1 1  19 ASN O    O   5.551  -9.239   6.511 1.00 . A A . 295 ASN O    1 1 
        2  2053 1 1  19 ASN OD1  O   5.501  -6.858   9.410 1.00 . A A . 295 ASN OD1  1 1 
        2  2054 1 1  20 GLU C    C   6.910 -12.123   7.502 1.00 . A A . 296 GLU C    1 1 
        2  2055 1 1  20 GLU CA   C   7.124 -11.507   6.125 1.00 . A A . 296 GLU CA   1 1 
        2  2056 1 1  20 GLU CB   C   8.134 -12.344   5.337 1.00 . A A . 296 GLU CB   1 1 
        2  2057 1 1  20 GLU CD   C   7.018 -12.424   3.080 1.00 . A A . 296 GLU CD   1 1 
        2  2058 1 1  20 GLU CG   C   8.225 -11.968   3.872 1.00 . A A . 296 GLU CG   1 1 
        2  2059 1 1  20 GLU H    H   8.556  -9.951   6.140 1.00 . A A . 296 GLU H    1 1 
        2  2060 1 1  20 GLU HA   H   6.184 -11.499   5.592 1.00 . A A . 296 GLU HA   1 1 
        2  2061 1 1  20 GLU HB2  H   9.110 -12.217   5.780 1.00 . A A . 296 GLU HB2  1 1 
        2  2062 1 1  20 GLU HB3  H   7.851 -13.385   5.404 1.00 . A A . 296 GLU HB3  1 1 
        2  2063 1 1  20 GLU HG2  H   8.303 -10.894   3.794 1.00 . A A . 296 GLU HG2  1 1 
        2  2064 1 1  20 GLU HG3  H   9.109 -12.424   3.450 1.00 . A A . 296 GLU HG3  1 1 
        2  2065 1 1  20 GLU N    N   7.596 -10.130   6.225 1.00 . A A . 296 GLU N    1 1 
        2  2066 1 1  20 GLU O    O   6.471 -13.268   7.619 1.00 . A A . 296 GLU O    1 1 
        2  2067 1 1  20 GLU OE1  O   5.960 -11.776   3.169 1.00 . A A . 296 GLU OE1  1 1 
        2  2068 1 1  20 GLU OE2  O   7.126 -13.437   2.357 1.00 . A A . 296 GLU OE2  1 1 
        2  2069 1 1  21 SER C    C   5.612 -12.042  10.249 1.00 . A A . 297 SER C    1 1 
        2  2070 1 1  21 SER CA   C   7.081 -11.828   9.905 1.00 . A A . 297 SER CA   1 1 
        2  2071 1 1  21 SER CB   C   7.702 -10.815  10.864 1.00 . A A . 297 SER CB   1 1 
        2  2072 1 1  21 SER H    H   7.583 -10.464   8.385 1.00 . A A . 297 SER H    1 1 
        2  2073 1 1  21 SER HA   H   7.602 -12.769   9.999 1.00 . A A . 297 SER HA   1 1 
        2  2074 1 1  21 SER HB2  H   7.126  -9.902  10.843 1.00 . A A . 297 SER HB2  1 1 
        2  2075 1 1  21 SER HB3  H   7.699 -11.220  11.865 1.00 . A A . 297 SER HB3  1 1 
        2  2076 1 1  21 SER HG   H   9.626 -11.206  10.854 1.00 . A A . 297 SER HG   1 1 
        2  2077 1 1  21 SER N    N   7.230 -11.363   8.537 1.00 . A A . 297 SER N    1 1 
        2  2078 1 1  21 SER O    O   5.232 -13.100  10.754 1.00 . A A . 297 SER O    1 1 
        2  2079 1 1  21 SER OG   O   9.039 -10.523  10.491 1.00 . A A . 297 SER OG   1 1 
        2  2080 1 1  22 LEU C    C   2.563 -10.169   9.436 1.00 . A A . 298 LEU C    1 1 
        2  2081 1 1  22 LEU CA   C   3.379 -11.113  10.298 1.00 . A A . 298 LEU CA   1 1 
        2  2082 1 1  22 LEU CB   C   3.175 -10.791  11.781 1.00 . A A . 298 LEU CB   1 1 
        2  2083 1 1  22 LEU CD1  C   2.917  -8.293  12.062 1.00 . A A . 298 LEU CD1  1 1 
        2  2084 1 1  22 LEU CD2  C   4.193  -9.649  13.743 1.00 . A A . 298 LEU CD2  1 1 
        2  2085 1 1  22 LEU CG   C   3.829  -9.498  12.278 1.00 . A A . 298 LEU CG   1 1 
        2  2086 1 1  22 LEU H    H   5.133 -10.246   9.508 1.00 . A A . 298 LEU H    1 1 
        2  2087 1 1  22 LEU HA   H   3.049 -12.123  10.119 1.00 . A A . 298 LEU HA   1 1 
        2  2088 1 1  22 LEU HB2  H   2.112 -10.722  11.966 1.00 . A A . 298 LEU HB2  1 1 
        2  2089 1 1  22 LEU HB3  H   3.575 -11.613  12.362 1.00 . A A . 298 LEU HB3  1 1 
        2  2090 1 1  22 LEU HD11 H   2.707  -8.182  11.008 1.00 . A A . 298 LEU HD11 1 1 
        2  2091 1 1  22 LEU HD12 H   3.405  -7.400  12.426 1.00 . A A . 298 LEU HD12 1 1 
        2  2092 1 1  22 LEU HD13 H   1.992  -8.441  12.600 1.00 . A A . 298 LEU HD13 1 1 
        2  2093 1 1  22 LEU HD21 H   4.669  -8.747  14.092 1.00 . A A . 298 LEU HD21 1 1 
        2  2094 1 1  22 LEU HD22 H   4.868 -10.484  13.857 1.00 . A A . 298 LEU HD22 1 1 
        2  2095 1 1  22 LEU HD23 H   3.296  -9.831  14.316 1.00 . A A . 298 LEU HD23 1 1 
        2  2096 1 1  22 LEU HG   H   4.741  -9.328  11.724 1.00 . A A . 298 LEU HG   1 1 
        2  2097 1 1  22 LEU N    N   4.788 -11.045   9.962 1.00 . A A . 298 LEU N    1 1 
        2  2098 1 1  22 LEU O    O   3.069  -9.159   8.947 1.00 . A A . 298 LEU O    1 1 
        2  2099 1 1  23 VAL C    C  -0.084  -8.506   9.403 1.00 . A A . 299 VAL C    1 1 
        2  2100 1 1  23 VAL CA   C   0.367  -9.676   8.526 1.00 . A A . 299 VAL CA   1 1 
        2  2101 1 1  23 VAL CB   C  -0.860 -10.491   8.066 1.00 . A A . 299 VAL CB   1 1 
        2  2102 1 1  23 VAL CG1  C  -2.037  -9.580   7.762 1.00 . A A . 299 VAL CG1  1 1 
        2  2103 1 1  23 VAL CG2  C  -0.506 -11.329   6.845 1.00 . A A . 299 VAL CG2  1 1 
        2  2104 1 1  23 VAL H    H   0.996 -11.389   9.589 1.00 . A A . 299 VAL H    1 1 
        2  2105 1 1  23 VAL HA   H   0.868  -9.289   7.650 1.00 . A A . 299 VAL HA   1 1 
        2  2106 1 1  23 VAL HB   H  -1.146 -11.160   8.863 1.00 . A A . 299 VAL HB   1 1 
        2  2107 1 1  23 VAL HG11 H  -2.864 -10.169   7.394 1.00 . A A . 299 VAL HG11 1 1 
        2  2108 1 1  23 VAL HG12 H  -1.748  -8.855   7.015 1.00 . A A . 299 VAL HG12 1 1 
        2  2109 1 1  23 VAL HG13 H  -2.333  -9.067   8.665 1.00 . A A . 299 VAL HG13 1 1 
        2  2110 1 1  23 VAL HG21 H   0.311 -11.992   7.088 1.00 . A A . 299 VAL HG21 1 1 
        2  2111 1 1  23 VAL HG22 H  -0.211 -10.680   6.033 1.00 . A A . 299 VAL HG22 1 1 
        2  2112 1 1  23 VAL HG23 H  -1.363 -11.913   6.543 1.00 . A A . 299 VAL HG23 1 1 
        2  2113 1 1  23 VAL N    N   1.305 -10.521   9.242 1.00 . A A . 299 VAL N    1 1 
        2  2114 1 1  23 VAL O    O  -0.668  -8.712  10.466 1.00 . A A . 299 VAL O    1 1 
        2  2115 1 1  24 PRO C    C  -1.672  -5.891   9.919 1.00 . A A . 300 PRO C    1 1 
        2  2116 1 1  24 PRO CA   C  -0.171  -6.050   9.708 1.00 . A A . 300 PRO CA   1 1 
        2  2117 1 1  24 PRO CB   C   0.346  -4.908   8.828 1.00 . A A . 300 PRO CB   1 1 
        2  2118 1 1  24 PRO CD   C   0.846  -6.931   7.683 1.00 . A A . 300 PRO CD   1 1 
        2  2119 1 1  24 PRO CG   C   0.457  -5.500   7.469 1.00 . A A . 300 PRO CG   1 1 
        2  2120 1 1  24 PRO HA   H   0.330  -6.021  10.664 1.00 . A A . 300 PRO HA   1 1 
        2  2121 1 1  24 PRO HB2  H  -0.360  -4.089   8.847 1.00 . A A . 300 PRO HB2  1 1 
        2  2122 1 1  24 PRO HB3  H   1.304  -4.570   9.194 1.00 . A A . 300 PRO HB3  1 1 
        2  2123 1 1  24 PRO HD2  H   0.479  -7.545   6.874 1.00 . A A . 300 PRO HD2  1 1 
        2  2124 1 1  24 PRO HD3  H   1.917  -7.021   7.775 1.00 . A A . 300 PRO HD3  1 1 
        2  2125 1 1  24 PRO HG2  H  -0.495  -5.440   6.961 1.00 . A A . 300 PRO HG2  1 1 
        2  2126 1 1  24 PRO HG3  H   1.218  -4.985   6.903 1.00 . A A . 300 PRO HG3  1 1 
        2  2127 1 1  24 PRO N    N   0.179  -7.262   8.956 1.00 . A A . 300 PRO N    1 1 
        2  2128 1 1  24 PRO O    O  -2.495  -6.441   9.170 1.00 . A A . 300 PRO O    1 1 
        2  2129 1 1  25 ASP C    C  -4.133  -4.184  10.127 1.00 . A A . 301 ASP C    1 1 
        2  2130 1 1  25 ASP CA   C  -3.391  -4.802  11.301 1.00 . A A . 301 ASP CA   1 1 
        2  2131 1 1  25 ASP CB   C  -3.411  -3.838  12.487 1.00 . A A . 301 ASP CB   1 1 
        2  2132 1 1  25 ASP CG   C  -4.810  -3.410  12.891 1.00 . A A . 301 ASP CG   1 1 
        2  2133 1 1  25 ASP H    H  -1.284  -4.745  11.510 1.00 . A A . 301 ASP H    1 1 
        2  2134 1 1  25 ASP HA   H  -3.883  -5.720  11.585 1.00 . A A . 301 ASP HA   1 1 
        2  2135 1 1  25 ASP HB2  H  -2.944  -4.314  13.334 1.00 . A A . 301 ASP HB2  1 1 
        2  2136 1 1  25 ASP HB3  H  -2.847  -2.951  12.223 1.00 . A A . 301 ASP HB3  1 1 
        2  2137 1 1  25 ASP N    N  -2.007  -5.116  10.948 1.00 . A A . 301 ASP N    1 1 
        2  2138 1 1  25 ASP O    O  -5.334  -4.362   9.982 1.00 . A A . 301 ASP O    1 1 
        2  2139 1 1  25 ASP OD1  O  -5.585  -4.263  13.381 1.00 . A A . 301 ASP OD1  1 1 
        2  2140 1 1  25 ASP OD2  O  -5.125  -2.209  12.756 1.00 . A A . 301 ASP OD2  1 1 
        2  2141 1 1  26 ALA C    C  -4.530  -3.830   7.117 1.00 . A A . 302 ALA C    1 1 
        2  2142 1 1  26 ALA CA   C  -3.971  -2.817   8.120 1.00 . A A . 302 ALA CA   1 1 
        2  2143 1 1  26 ALA CB   C  -2.913  -1.948   7.463 1.00 . A A . 302 ALA CB   1 1 
        2  2144 1 1  26 ALA H    H  -2.439  -3.387   9.459 1.00 . A A . 302 ALA H    1 1 
        2  2145 1 1  26 ALA HA   H  -4.771  -2.176   8.457 1.00 . A A . 302 ALA HA   1 1 
        2  2146 1 1  26 ALA HB1  H  -2.527  -1.246   8.189 1.00 . A A . 302 ALA HB1  1 1 
        2  2147 1 1  26 ALA HB2  H  -3.349  -1.409   6.636 1.00 . A A . 302 ALA HB2  1 1 
        2  2148 1 1  26 ALA HB3  H  -2.106  -2.572   7.104 1.00 . A A . 302 ALA HB3  1 1 
        2  2149 1 1  26 ALA N    N  -3.397  -3.476   9.286 1.00 . A A . 302 ALA N    1 1 
        2  2150 1 1  26 ALA O    O  -5.556  -3.595   6.486 1.00 . A A . 302 ALA O    1 1 
        2  2151 1 1  27 TYR C    C  -5.459  -6.763   6.532 1.00 . A A . 303 TYR C    1 1 
        2  2152 1 1  27 TYR CA   C  -4.254  -5.974   6.015 1.00 . A A . 303 TYR CA   1 1 
        2  2153 1 1  27 TYR CB   C  -3.077  -6.895   5.679 1.00 . A A . 303 TYR CB   1 1 
        2  2154 1 1  27 TYR CD1  C  -3.273  -7.530   3.196 1.00 . A A . 303 TYR CD1  1 1 
        2  2155 1 1  27 TYR CD2  C  -3.602  -9.224   4.858 1.00 . A A . 303 TYR CD2  1 1 
        2  2156 1 1  27 TYR CE1  C  -3.469  -8.477   2.206 1.00 . A A . 303 TYR CE1  1 1 
        2  2157 1 1  27 TYR CE2  C  -3.805 -10.162   3.868 1.00 . A A . 303 TYR CE2  1 1 
        2  2158 1 1  27 TYR CG   C  -3.335  -7.892   4.556 1.00 . A A . 303 TYR CG   1 1 
        2  2159 1 1  27 TYR CZ   C  -3.736  -9.786   2.547 1.00 . A A . 303 TYR CZ   1 1 
        2  2160 1 1  27 TYR H    H  -3.099  -5.115   7.596 1.00 . A A . 303 TYR H    1 1 
        2  2161 1 1  27 TYR HA   H  -4.553  -5.454   5.116 1.00 . A A . 303 TYR HA   1 1 
        2  2162 1 1  27 TYR HB2  H  -2.231  -6.291   5.393 1.00 . A A . 303 TYR HB2  1 1 
        2  2163 1 1  27 TYR HB3  H  -2.817  -7.461   6.565 1.00 . A A . 303 TYR HB3  1 1 
        2  2164 1 1  27 TYR HD1  H  -3.074  -6.498   2.911 1.00 . A A . 303 TYR HD1  1 1 
        2  2165 1 1  27 TYR HD2  H  -3.658  -9.523   5.895 1.00 . A A . 303 TYR HD2  1 1 
        2  2166 1 1  27 TYR HE1  H  -3.417  -8.188   1.168 1.00 . A A . 303 TYR HE1  1 1 
        2  2167 1 1  27 TYR HE2  H  -4.015 -11.189   4.130 1.00 . A A . 303 TYR HE2  1 1 
        2  2168 1 1  27 TYR HH   H  -4.679 -11.288   1.789 1.00 . A A . 303 TYR HH   1 1 
        2  2169 1 1  27 TYR N    N  -3.858  -4.965   6.993 1.00 . A A . 303 TYR N    1 1 
        2  2170 1 1  27 TYR O    O  -6.476  -6.863   5.848 1.00 . A A . 303 TYR O    1 1 
        2  2171 1 1  27 TYR OH   O  -3.921 -10.730   1.561 1.00 . A A . 303 TYR OH   1 1 
        2  2172 1 1  28 LYS C    C  -7.676  -7.012   8.507 1.00 . A A . 304 LYS C    1 1 
        2  2173 1 1  28 LYS CA   C  -6.484  -7.971   8.386 1.00 . A A . 304 LYS CA   1 1 
        2  2174 1 1  28 LYS CB   C  -6.092  -8.505   9.761 1.00 . A A . 304 LYS CB   1 1 
        2  2175 1 1  28 LYS CD   C  -5.145  -7.989  12.021 1.00 . A A . 304 LYS CD   1 1 
        2  2176 1 1  28 LYS CE   C  -4.516  -9.367  12.121 1.00 . A A . 304 LYS CE   1 1 
        2  2177 1 1  28 LYS CG   C  -5.269  -7.530  10.584 1.00 . A A . 304 LYS CG   1 1 
        2  2178 1 1  28 LYS H    H  -4.445  -7.415   8.142 1.00 . A A . 304 LYS H    1 1 
        2  2179 1 1  28 LYS HA   H  -6.787  -8.808   7.763 1.00 . A A . 304 LYS HA   1 1 
        2  2180 1 1  28 LYS HB2  H  -6.991  -8.739  10.311 1.00 . A A . 304 LYS HB2  1 1 
        2  2181 1 1  28 LYS HB3  H  -5.515  -9.409   9.631 1.00 . A A . 304 LYS HB3  1 1 
        2  2182 1 1  28 LYS HD2  H  -4.534  -7.284  12.563 1.00 . A A . 304 LYS HD2  1 1 
        2  2183 1 1  28 LYS HD3  H  -6.130  -8.022  12.452 1.00 . A A . 304 LYS HD3  1 1 
        2  2184 1 1  28 LYS HE2  H  -4.657  -9.741  13.122 1.00 . A A . 304 LYS HE2  1 1 
        2  2185 1 1  28 LYS HE3  H  -5.014 -10.018  11.417 1.00 . A A . 304 LYS HE3  1 1 
        2  2186 1 1  28 LYS HG2  H  -4.281  -7.454  10.156 1.00 . A A . 304 LYS HG2  1 1 
        2  2187 1 1  28 LYS HG3  H  -5.750  -6.563  10.565 1.00 . A A . 304 LYS HG3  1 1 
        2  2188 1 1  28 LYS HZ1  H  -2.635 -10.268  12.070 1.00 . A A . 304 LYS HZ1  1 1 
        2  2189 1 1  28 LYS HZ2  H  -2.585  -8.592  12.345 1.00 . A A . 304 LYS HZ2  1 1 
        2  2190 1 1  28 LYS HZ3  H  -2.913  -9.190  10.796 1.00 . A A . 304 LYS HZ3  1 1 
        2  2191 1 1  28 LYS N    N  -5.339  -7.337   7.734 1.00 . A A . 304 LYS N    1 1 
        2  2192 1 1  28 LYS NZ   N  -3.062  -9.352  11.810 1.00 . A A . 304 LYS NZ   1 1 
        2  2193 1 1  28 LYS O    O  -8.826  -7.443   8.394 1.00 . A A . 304 LYS O    1 1 
        2  2194 1 1  29 LYS C    C  -9.173  -4.722   7.370 1.00 . A A . 305 LYS C    1 1 
        2  2195 1 1  29 LYS CA   C  -8.472  -4.713   8.704 1.00 . A A . 305 LYS CA   1 1 
        2  2196 1 1  29 LYS CB   C  -7.896  -3.313   8.841 1.00 . A A . 305 LYS CB   1 1 
        2  2197 1 1  29 LYS CD   C  -9.795  -1.964   9.743 1.00 . A A . 305 LYS CD   1 1 
        2  2198 1 1  29 LYS CE   C -10.477  -0.616   9.646 1.00 . A A . 305 LYS CE   1 1 
        2  2199 1 1  29 LYS CG   C  -8.921  -2.237   8.535 1.00 . A A . 305 LYS CG   1 1 
        2  2200 1 1  29 LYS H    H  -6.506  -5.450   9.005 1.00 . A A . 305 LYS H    1 1 
        2  2201 1 1  29 LYS HA   H  -9.174  -4.895   9.504 1.00 . A A . 305 LYS HA   1 1 
        2  2202 1 1  29 LYS HB2  H  -7.536  -3.170   9.843 1.00 . A A . 305 LYS HB2  1 1 
        2  2203 1 1  29 LYS HB3  H  -7.074  -3.202   8.150 1.00 . A A . 305 LYS HB3  1 1 
        2  2204 1 1  29 LYS HD2  H -10.552  -2.728   9.804 1.00 . A A . 305 LYS HD2  1 1 
        2  2205 1 1  29 LYS HD3  H  -9.181  -1.995  10.627 1.00 . A A . 305 LYS HD3  1 1 
        2  2206 1 1  29 LYS HE2  H  -9.721   0.148   9.554 1.00 . A A . 305 LYS HE2  1 1 
        2  2207 1 1  29 LYS HE3  H -11.105  -0.611   8.770 1.00 . A A . 305 LYS HE3  1 1 
        2  2208 1 1  29 LYS HG2  H  -8.422  -1.339   8.225 1.00 . A A . 305 LYS HG2  1 1 
        2  2209 1 1  29 LYS HG3  H  -9.552  -2.584   7.729 1.00 . A A . 305 LYS HG3  1 1 
        2  2210 1 1  29 LYS HZ1  H -11.730   0.627  10.767 1.00 . A A . 305 LYS HZ1  1 1 
        2  2211 1 1  29 LYS HZ2  H -10.725  -0.368  11.705 1.00 . A A . 305 LYS HZ2  1 1 
        2  2212 1 1  29 LYS HZ3  H -12.078  -1.028  10.925 1.00 . A A . 305 LYS HZ3  1 1 
        2  2213 1 1  29 LYS N    N  -7.410  -5.720   8.734 1.00 . A A . 305 LYS N    1 1 
        2  2214 1 1  29 LYS NZ   N -11.309  -0.327  10.842 1.00 . A A . 305 LYS NZ   1 1 
        2  2215 1 1  29 LYS O    O -10.394  -4.812   7.292 1.00 . A A . 305 LYS O    1 1 
        2  2216 1 1  30 ILE C    C  -9.659  -5.842   4.646 1.00 . A A . 306 ILE C    1 1 
        2  2217 1 1  30 ILE CA   C  -8.921  -4.543   4.994 1.00 . A A . 306 ILE CA   1 1 
        2  2218 1 1  30 ILE CB   C  -7.871  -4.163   3.912 1.00 . A A . 306 ILE CB   1 1 
        2  2219 1 1  30 ILE CD1  C  -7.406  -1.739   4.565 1.00 . A A . 306 ILE CD1  1 1 
        2  2220 1 1  30 ILE CG1  C  -8.014  -2.682   3.550 1.00 . A A . 306 ILE CG1  1 1 
        2  2221 1 1  30 ILE CG2  C  -8.007  -5.020   2.663 1.00 . A A . 306 ILE CG2  1 1 
        2  2222 1 1  30 ILE H    H  -7.415  -4.496   6.504 1.00 . A A . 306 ILE H    1 1 
        2  2223 1 1  30 ILE HA   H  -9.652  -3.736   5.030 1.00 . A A . 306 ILE HA   1 1 
        2  2224 1 1  30 ILE HB   H  -6.889  -4.326   4.323 1.00 . A A . 306 ILE HB   1 1 
        2  2225 1 1  30 ILE HD11 H  -7.791  -1.965   5.551 1.00 . A A . 306 ILE HD11 1 1 
        2  2226 1 1  30 ILE HD12 H  -7.657  -0.721   4.301 1.00 . A A . 306 ILE HD12 1 1 
        2  2227 1 1  30 ILE HD13 H  -6.328  -1.857   4.558 1.00 . A A . 306 ILE HD13 1 1 
        2  2228 1 1  30 ILE HG12 H  -7.539  -2.502   2.598 1.00 . A A . 306 ILE HG12 1 1 
        2  2229 1 1  30 ILE HG13 H  -9.063  -2.441   3.468 1.00 . A A . 306 ILE HG13 1 1 
        2  2230 1 1  30 ILE HG21 H  -7.912  -6.062   2.930 1.00 . A A . 306 ILE HG21 1 1 
        2  2231 1 1  30 ILE HG22 H  -7.236  -4.755   1.956 1.00 . A A . 306 ILE HG22 1 1 
        2  2232 1 1  30 ILE HG23 H  -8.977  -4.853   2.217 1.00 . A A . 306 ILE HG23 1 1 
        2  2233 1 1  30 ILE N    N  -8.375  -4.611   6.327 1.00 . A A . 306 ILE N    1 1 
        2  2234 1 1  30 ILE O    O -10.626  -5.818   3.909 1.00 . A A . 306 ILE O    1 1 
        2  2235 1 1  31 LEU C    C -11.380  -8.123   5.558 1.00 . A A . 307 LEU C    1 1 
        2  2236 1 1  31 LEU CA   C  -9.945  -8.230   5.044 1.00 . A A . 307 LEU CA   1 1 
        2  2237 1 1  31 LEU CB   C  -9.205  -9.333   5.786 1.00 . A A . 307 LEU CB   1 1 
        2  2238 1 1  31 LEU CD1  C  -7.200 -10.821   5.717 1.00 . A A . 307 LEU CD1  1 1 
        2  2239 1 1  31 LEU CD2  C  -9.065 -11.160   4.130 1.00 . A A . 307 LEU CD2  1 1 
        2  2240 1 1  31 LEU CG   C  -8.266 -10.136   4.902 1.00 . A A . 307 LEU CG   1 1 
        2  2241 1 1  31 LEU H    H  -8.299  -6.998   5.558 1.00 . A A . 307 LEU H    1 1 
        2  2242 1 1  31 LEU HA   H  -9.964  -8.485   3.998 1.00 . A A . 307 LEU HA   1 1 
        2  2243 1 1  31 LEU HB2  H  -8.633  -8.887   6.587 1.00 . A A . 307 LEU HB2  1 1 
        2  2244 1 1  31 LEU HB3  H  -9.933 -10.008   6.211 1.00 . A A . 307 LEU HB3  1 1 
        2  2245 1 1  31 LEU HD11 H  -7.659 -11.540   6.375 1.00 . A A . 307 LEU HD11 1 1 
        2  2246 1 1  31 LEU HD12 H  -6.666 -10.084   6.297 1.00 . A A . 307 LEU HD12 1 1 
        2  2247 1 1  31 LEU HD13 H  -6.517 -11.324   5.044 1.00 . A A . 307 LEU HD13 1 1 
        2  2248 1 1  31 LEU HD21 H  -9.777 -10.656   3.497 1.00 . A A . 307 LEU HD21 1 1 
        2  2249 1 1  31 LEU HD22 H  -9.586 -11.796   4.826 1.00 . A A . 307 LEU HD22 1 1 
        2  2250 1 1  31 LEU HD23 H  -8.397 -11.755   3.526 1.00 . A A . 307 LEU HD23 1 1 
        2  2251 1 1  31 LEU HG   H  -7.785  -9.478   4.194 1.00 . A A . 307 LEU HG   1 1 
        2  2252 1 1  31 LEU N    N  -9.207  -6.970   5.183 1.00 . A A . 307 LEU N    1 1 
        2  2253 1 1  31 LEU O    O -12.331  -8.494   4.868 1.00 . A A . 307 LEU O    1 1 
        2  2254 1 1  32 GLU C    C -13.562  -6.282   6.533 1.00 . A A . 308 GLU C    1 1 
        2  2255 1 1  32 GLU CA   C -12.819  -7.354   7.335 1.00 . A A . 308 GLU CA   1 1 
        2  2256 1 1  32 GLU CB   C -12.607  -6.914   8.767 1.00 . A A . 308 GLU CB   1 1 
        2  2257 1 1  32 GLU CD   C -12.121  -7.670  11.123 1.00 . A A . 308 GLU CD   1 1 
        2  2258 1 1  32 GLU CG   C -12.217  -8.059   9.667 1.00 . A A . 308 GLU CG   1 1 
        2  2259 1 1  32 GLU H    H -10.731  -7.479   7.309 1.00 . A A . 308 GLU H    1 1 
        2  2260 1 1  32 GLU HA   H -13.390  -8.269   7.331 1.00 . A A . 308 GLU HA   1 1 
        2  2261 1 1  32 GLU HB2  H -11.821  -6.174   8.796 1.00 . A A . 308 GLU HB2  1 1 
        2  2262 1 1  32 GLU HB3  H -13.501  -6.487   9.127 1.00 . A A . 308 GLU HB3  1 1 
        2  2263 1 1  32 GLU HG2  H -12.960  -8.826   9.565 1.00 . A A . 308 GLU HG2  1 1 
        2  2264 1 1  32 GLU HG3  H -11.264  -8.441   9.343 1.00 . A A . 308 GLU HG3  1 1 
        2  2265 1 1  32 GLU N    N -11.526  -7.629   6.766 1.00 . A A . 308 GLU N    1 1 
        2  2266 1 1  32 GLU O    O -14.765  -6.382   6.283 1.00 . A A . 308 GLU O    1 1 
        2  2267 1 1  32 GLU OE1  O -13.180  -7.535  11.776 1.00 . A A . 308 GLU OE1  1 1 
        2  2268 1 1  32 GLU OE2  O -10.994  -7.506  11.625 1.00 . A A . 308 GLU OE2  1 1 
        2  2269 1 1  33 THR C    C -13.793  -4.488   3.966 1.00 . A A . 309 THR C    1 1 
        2  2270 1 1  33 THR CA   C -13.329  -4.123   5.397 1.00 . A A . 309 THR CA   1 1 
        2  2271 1 1  33 THR CB   C -12.248  -3.017   5.352 1.00 . A A . 309 THR CB   1 1 
        2  2272 1 1  33 THR CG2  C -12.707  -1.813   4.557 1.00 . A A . 309 THR CG2  1 1 
        2  2273 1 1  33 THR H    H -11.878  -5.254   6.437 1.00 . A A . 309 THR H    1 1 
        2  2274 1 1  33 THR HA   H -14.173  -3.727   5.937 1.00 . A A . 309 THR HA   1 1 
        2  2275 1 1  33 THR HB   H -11.357  -3.418   4.892 1.00 . A A . 309 THR HB   1 1 
        2  2276 1 1  33 THR HG1  H -11.457  -3.318   7.139 1.00 . A A . 309 THR HG1  1 1 
        2  2277 1 1  33 THR HG21 H -12.955  -2.122   3.551 1.00 . A A . 309 THR HG21 1 1 
        2  2278 1 1  33 THR HG22 H -11.914  -1.080   4.523 1.00 . A A . 309 THR HG22 1 1 
        2  2279 1 1  33 THR HG23 H -13.579  -1.384   5.028 1.00 . A A . 309 THR HG23 1 1 
        2  2280 1 1  33 THR N    N -12.816  -5.263   6.149 1.00 . A A . 309 THR N    1 1 
        2  2281 1 1  33 THR O    O -14.993  -4.595   3.706 1.00 . A A . 309 THR O    1 1 
        2  2282 1 1  33 THR OG1  O -11.932  -2.606   6.688 1.00 . A A . 309 THR OG1  1 1 
        2  2283 1 1  34 THR C    C -12.647  -6.168   1.033 1.00 . A A . 310 THR C    1 1 
        2  2284 1 1  34 THR CA   C -13.151  -4.849   1.638 1.00 . A A . 310 THR CA   1 1 
        2  2285 1 1  34 THR CB   C -12.559  -3.674   0.829 1.00 . A A . 310 THR CB   1 1 
        2  2286 1 1  34 THR CG2  C -11.052  -3.570   1.018 1.00 . A A . 310 THR CG2  1 1 
        2  2287 1 1  34 THR H    H -11.916  -4.760   3.367 1.00 . A A . 310 THR H    1 1 
        2  2288 1 1  34 THR HA   H -14.224  -4.812   1.530 1.00 . A A . 310 THR HA   1 1 
        2  2289 1 1  34 THR HB   H -13.012  -2.757   1.178 1.00 . A A . 310 THR HB   1 1 
        2  2290 1 1  34 THR HG1  H -12.362  -4.589  -0.918 1.00 . A A . 310 THR HG1  1 1 
        2  2291 1 1  34 THR HG21 H -10.826  -3.433   2.064 1.00 . A A . 310 THR HG21 1 1 
        2  2292 1 1  34 THR HG22 H -10.676  -2.725   0.456 1.00 . A A . 310 THR HG22 1 1 
        2  2293 1 1  34 THR HG23 H -10.582  -4.473   0.663 1.00 . A A . 310 THR HG23 1 1 
        2  2294 1 1  34 THR N    N -12.845  -4.703   3.060 1.00 . A A . 310 THR N    1 1 
        2  2295 1 1  34 THR O    O -13.200  -6.645   0.042 1.00 . A A . 310 THR O    1 1 
        2  2296 1 1  34 THR OG1  O -12.851  -3.832  -0.562 1.00 . A A . 310 THR OG1  1 1 
        2  2297 1 1  35 MET C    C -11.826  -9.160   1.189 1.00 . A A . 311 MET C    1 1 
        2  2298 1 1  35 MET CA   C -10.970  -7.913   1.026 1.00 . A A . 311 MET CA   1 1 
        2  2299 1 1  35 MET CB   C  -9.618  -8.128   1.684 1.00 . A A . 311 MET CB   1 1 
        2  2300 1 1  35 MET CE   C  -7.327 -10.455   1.336 1.00 . A A . 311 MET CE   1 1 
        2  2301 1 1  35 MET CG   C  -8.446  -7.984   0.740 1.00 . A A . 311 MET CG   1 1 
        2  2302 1 1  35 MET H    H -11.281  -6.419   2.472 1.00 . A A . 311 MET H    1 1 
        2  2303 1 1  35 MET HA   H -10.823  -7.721  -0.027 1.00 . A A . 311 MET HA   1 1 
        2  2304 1 1  35 MET HB2  H  -9.501  -7.401   2.473 1.00 . A A . 311 MET HB2  1 1 
        2  2305 1 1  35 MET HB3  H  -9.595  -9.106   2.110 1.00 . A A . 311 MET HB3  1 1 
        2  2306 1 1  35 MET HE1  H  -7.322 -10.793   0.300 1.00 . A A . 311 MET HE1  1 1 
        2  2307 1 1  35 MET HE2  H  -8.307 -10.619   1.761 1.00 . A A . 311 MET HE2  1 1 
        2  2308 1 1  35 MET HE3  H  -6.593 -11.012   1.907 1.00 . A A . 311 MET HE3  1 1 
        2  2309 1 1  35 MET HG2  H  -8.685  -8.467  -0.193 1.00 . A A . 311 MET HG2  1 1 
        2  2310 1 1  35 MET HG3  H  -8.280  -6.936   0.567 1.00 . A A . 311 MET HG3  1 1 
        2  2311 1 1  35 MET N    N -11.613  -6.753   1.613 1.00 . A A . 311 MET N    1 1 
        2  2312 1 1  35 MET O    O -12.696  -9.219   2.056 1.00 . A A . 311 MET O    1 1 
        2  2313 1 1  35 MET SD   S  -6.934  -8.706   1.403 1.00 . A A . 311 MET SD   1 1 
        2  2314 1 1  36 THR C    C -11.414 -12.533   0.876 1.00 . A A . 312 THR C    1 1 
        2  2315 1 1  36 THR CA   C -12.309 -11.398   0.409 1.00 . A A . 312 THR CA   1 1 
        2  2316 1 1  36 THR CB   C -12.904 -11.748  -0.967 1.00 . A A . 312 THR CB   1 1 
        2  2317 1 1  36 THR CG2  C -14.173 -10.960  -1.209 1.00 . A A . 312 THR CG2  1 1 
        2  2318 1 1  36 THR H    H -10.860 -10.051  -0.316 1.00 . A A . 312 THR H    1 1 
        2  2319 1 1  36 THR HA   H -13.122 -11.278   1.112 1.00 . A A . 312 THR HA   1 1 
        2  2320 1 1  36 THR HB   H -13.149 -12.801  -0.976 1.00 . A A . 312 THR HB   1 1 
        2  2321 1 1  36 THR HG1  H -11.787 -12.299  -2.506 1.00 . A A . 312 THR HG1  1 1 
        2  2322 1 1  36 THR HG21 H -14.587 -11.228  -2.168 1.00 . A A . 312 THR HG21 1 1 
        2  2323 1 1  36 THR HG22 H -13.945  -9.905  -1.193 1.00 . A A . 312 THR HG22 1 1 
        2  2324 1 1  36 THR HG23 H -14.884 -11.191  -0.430 1.00 . A A . 312 THR HG23 1 1 
        2  2325 1 1  36 THR N    N -11.573 -10.154   0.355 1.00 . A A . 312 THR N    1 1 
        2  2326 1 1  36 THR O    O -10.195 -12.381   0.933 1.00 . A A . 312 THR O    1 1 
        2  2327 1 1  36 THR OG1  O -11.951 -11.485  -2.006 1.00 . A A . 312 THR OG1  1 1 
        2  2328 1 1  37 PRO C    C -10.387 -15.371   0.404 1.00 . A A . 313 PRO C    1 1 
        2  2329 1 1  37 PRO CA   C -11.236 -14.887   1.571 1.00 . A A . 313 PRO CA   1 1 
        2  2330 1 1  37 PRO CB   C -12.304 -15.922   1.934 1.00 . A A . 313 PRO CB   1 1 
        2  2331 1 1  37 PRO CD   C -13.453 -13.930   1.292 1.00 . A A . 313 PRO CD   1 1 
        2  2332 1 1  37 PRO CG   C -13.565 -15.413   1.342 1.00 . A A . 313 PRO CG   1 1 
        2  2333 1 1  37 PRO HA   H -10.608 -14.708   2.420 1.00 . A A . 313 PRO HA   1 1 
        2  2334 1 1  37 PRO HB2  H -12.034 -16.881   1.519 1.00 . A A . 313 PRO HB2  1 1 
        2  2335 1 1  37 PRO HB3  H -12.385 -16.000   3.002 1.00 . A A . 313 PRO HB3  1 1 
        2  2336 1 1  37 PRO HD2  H -13.959 -13.570   0.424 1.00 . A A . 313 PRO HD2  1 1 
        2  2337 1 1  37 PRO HD3  H -13.870 -13.483   2.179 1.00 . A A . 313 PRO HD3  1 1 
        2  2338 1 1  37 PRO HG2  H -13.689 -15.812   0.355 1.00 . A A . 313 PRO HG2  1 1 
        2  2339 1 1  37 PRO HG3  H -14.393 -15.683   1.956 1.00 . A A . 313 PRO HG3  1 1 
        2  2340 1 1  37 PRO N    N -12.003 -13.693   1.213 1.00 . A A . 313 PRO N    1 1 
        2  2341 1 1  37 PRO O    O  -9.478 -16.186   0.563 1.00 . A A . 313 PRO O    1 1 
        2  2342 1 1  38 THR C    C  -8.834 -14.236  -2.257 1.00 . A A . 314 THR C    1 1 
        2  2343 1 1  38 THR CA   C  -9.993 -15.193  -1.983 1.00 . A A . 314 THR CA   1 1 
        2  2344 1 1  38 THR CB   C -10.964 -15.197  -3.164 1.00 . A A . 314 THR CB   1 1 
        2  2345 1 1  38 THR CG2  C -12.104 -16.165  -2.892 1.00 . A A . 314 THR CG2  1 1 
        2  2346 1 1  38 THR H    H -11.417 -14.183  -0.816 1.00 . A A . 314 THR H    1 1 
        2  2347 1 1  38 THR HA   H  -9.601 -16.191  -1.871 1.00 . A A . 314 THR HA   1 1 
        2  2348 1 1  38 THR HB   H -10.432 -15.524  -4.043 1.00 . A A . 314 THR HB   1 1 
        2  2349 1 1  38 THR HG1  H -11.824 -13.814  -4.284 1.00 . A A . 314 THR HG1  1 1 
        2  2350 1 1  38 THR HG21 H -12.841 -16.089  -3.678 1.00 . A A . 314 THR HG21 1 1 
        2  2351 1 1  38 THR HG22 H -12.559 -15.921  -1.941 1.00 . A A . 314 THR HG22 1 1 
        2  2352 1 1  38 THR HG23 H -11.718 -17.173  -2.855 1.00 . A A . 314 THR HG23 1 1 
        2  2353 1 1  38 THR N    N -10.689 -14.837  -0.769 1.00 . A A . 314 THR N    1 1 
        2  2354 1 1  38 THR O    O  -7.997 -14.500  -3.122 1.00 . A A . 314 THR O    1 1 
        2  2355 1 1  38 THR OG1  O -11.492 -13.878  -3.377 1.00 . A A . 314 THR OG1  1 1 
        2  2356 1 1  39 GLY C    C  -8.106 -10.767  -1.844 1.00 . A A . 315 GLY C    1 1 
        2  2357 1 1  39 GLY CA   C  -7.676 -12.208  -1.651 1.00 . A A . 315 GLY CA   1 1 
        2  2358 1 1  39 GLY H    H  -9.518 -12.915  -0.895 1.00 . A A . 315 GLY H    1 1 
        2  2359 1 1  39 GLY HA2  H  -7.074 -12.276  -0.760 1.00 . A A . 315 GLY HA2  1 1 
        2  2360 1 1  39 GLY HA3  H  -7.074 -12.502  -2.489 1.00 . A A . 315 GLY HA3  1 1 
        2  2361 1 1  39 GLY N    N  -8.789 -13.122  -1.525 1.00 . A A . 315 GLY N    1 1 
        2  2362 1 1  39 GLY O    O  -9.162 -10.352  -1.361 1.00 . A A . 315 GLY O    1 1 
        2  2363 1 1  40 ILE C    C  -8.758  -8.283  -3.502 1.00 . A A . 316 ILE C    1 1 
        2  2364 1 1  40 ILE CA   C  -7.468  -8.581  -2.735 1.00 . A A . 316 ILE CA   1 1 
        2  2365 1 1  40 ILE CB   C  -6.272  -7.956  -3.490 1.00 . A A . 316 ILE CB   1 1 
        2  2366 1 1  40 ILE CD1  C  -4.773  -8.248  -1.433 1.00 . A A . 316 ILE CD1  1 1 
        2  2367 1 1  40 ILE CG1  C  -4.942  -8.468  -2.922 1.00 . A A . 316 ILE CG1  1 1 
        2  2368 1 1  40 ILE CG2  C  -6.328  -6.436  -3.419 1.00 . A A . 316 ILE CG2  1 1 
        2  2369 1 1  40 ILE H    H  -6.485 -10.439  -2.955 1.00 . A A . 316 ILE H    1 1 
        2  2370 1 1  40 ILE HA   H  -7.528  -8.123  -1.760 1.00 . A A . 316 ILE HA   1 1 
        2  2371 1 1  40 ILE HB   H  -6.345  -8.242  -4.528 1.00 . A A . 316 ILE HB   1 1 
        2  2372 1 1  40 ILE HD11 H  -3.799  -8.607  -1.125 1.00 . A A . 316 ILE HD11 1 1 
        2  2373 1 1  40 ILE HD12 H  -5.541  -8.791  -0.899 1.00 . A A . 316 ILE HD12 1 1 
        2  2374 1 1  40 ILE HD13 H  -4.854  -7.196  -1.211 1.00 . A A . 316 ILE HD13 1 1 
        2  2375 1 1  40 ILE HG12 H  -4.871  -9.528  -3.106 1.00 . A A . 316 ILE HG12 1 1 
        2  2376 1 1  40 ILE HG13 H  -4.129  -7.967  -3.426 1.00 . A A . 316 ILE HG13 1 1 
        2  2377 1 1  40 ILE HG21 H  -5.489  -6.019  -3.957 1.00 . A A . 316 ILE HG21 1 1 
        2  2378 1 1  40 ILE HG22 H  -6.286  -6.124  -2.387 1.00 . A A . 316 ILE HG22 1 1 
        2  2379 1 1  40 ILE HG23 H  -7.250  -6.089  -3.863 1.00 . A A . 316 ILE HG23 1 1 
        2  2380 1 1  40 ILE N    N  -7.274 -10.014  -2.550 1.00 . A A . 316 ILE N    1 1 
        2  2381 1 1  40 ILE O    O  -9.022  -8.873  -4.553 1.00 . A A . 316 ILE O    1 1 
        2  2382 1 1  41 ASP C    C -11.092  -5.503  -3.397 1.00 . A A . 317 ASP C    1 1 
        2  2383 1 1  41 ASP CA   C -10.830  -6.997  -3.568 1.00 . A A . 317 ASP CA   1 1 
        2  2384 1 1  41 ASP CB   C -11.955  -7.807  -2.919 1.00 . A A . 317 ASP CB   1 1 
        2  2385 1 1  41 ASP CG   C -13.298  -7.572  -3.579 1.00 . A A . 317 ASP CG   1 1 
        2  2386 1 1  41 ASP H    H  -9.252  -6.883  -2.167 1.00 . A A . 317 ASP H    1 1 
        2  2387 1 1  41 ASP HA   H -10.788  -7.227  -4.623 1.00 . A A . 317 ASP HA   1 1 
        2  2388 1 1  41 ASP HB2  H -11.720  -8.859  -2.992 1.00 . A A . 317 ASP HB2  1 1 
        2  2389 1 1  41 ASP HB3  H -12.034  -7.532  -1.876 1.00 . A A . 317 ASP HB3  1 1 
        2  2390 1 1  41 ASP N    N  -9.546  -7.353  -2.974 1.00 . A A . 317 ASP N    1 1 
        2  2391 1 1  41 ASP O    O -11.579  -5.066  -2.364 1.00 . A A . 317 ASP O    1 1 
        2  2392 1 1  41 ASP OD1  O -13.539  -8.153  -4.656 1.00 . A A . 317 ASP OD1  1 1 
        2  2393 1 1  41 ASP OD2  O -14.115  -6.806  -3.030 1.00 . A A . 317 ASP OD2  1 1 
        2  2394 1 1  42 THR C    C -12.306  -2.792  -4.377 1.00 . A A . 318 THR C    1 1 
        2  2395 1 1  42 THR CA   C -10.846  -3.261  -4.362 1.00 . A A . 318 THR CA   1 1 
        2  2396 1 1  42 THR CB   C -10.117  -2.608  -5.547 1.00 . A A . 318 THR CB   1 1 
        2  2397 1 1  42 THR CG2  C -10.739  -3.038  -6.869 1.00 . A A . 318 THR CG2  1 1 
        2  2398 1 1  42 THR H    H -10.289  -5.139  -5.187 1.00 . A A . 318 THR H    1 1 
        2  2399 1 1  42 THR HA   H -10.383  -2.903  -3.453 1.00 . A A . 318 THR HA   1 1 
        2  2400 1 1  42 THR HB   H  -9.087  -2.929  -5.534 1.00 . A A . 318 THR HB   1 1 
        2  2401 1 1  42 THR HG1  H -10.906  -0.934  -4.862 1.00 . A A . 318 THR HG1  1 1 
        2  2402 1 1  42 THR HG21 H -11.790  -2.786  -6.868 1.00 . A A . 318 THR HG21 1 1 
        2  2403 1 1  42 THR HG22 H -10.626  -4.106  -6.989 1.00 . A A . 318 THR HG22 1 1 
        2  2404 1 1  42 THR HG23 H -10.247  -2.530  -7.683 1.00 . A A . 318 THR HG23 1 1 
        2  2405 1 1  42 THR N    N -10.698  -4.721  -4.394 1.00 . A A . 318 THR N    1 1 
        2  2406 1 1  42 THR O    O -12.586  -1.644  -4.028 1.00 . A A . 318 THR O    1 1 
        2  2407 1 1  42 THR OG1  O -10.161  -1.182  -5.425 1.00 . A A . 318 THR OG1  1 1 
        2  2408 1 1  43 ALA C    C -15.266  -2.555  -3.892 1.00 . A A . 319 ALA C    1 1 
        2  2409 1 1  43 ALA CA   C -14.605  -3.293  -5.058 1.00 . A A . 319 ALA CA   1 1 
        2  2410 1 1  43 ALA CB   C -15.408  -4.531  -5.424 1.00 . A A . 319 ALA CB   1 1 
        2  2411 1 1  43 ALA H    H -12.944  -4.598  -4.927 1.00 . A A . 319 ALA H    1 1 
        2  2412 1 1  43 ALA HA   H -14.604  -2.640  -5.918 1.00 . A A . 319 ALA HA   1 1 
        2  2413 1 1  43 ALA HB1  H -15.463  -5.192  -4.571 1.00 . A A . 319 ALA HB1  1 1 
        2  2414 1 1  43 ALA HB2  H -14.925  -5.045  -6.244 1.00 . A A . 319 ALA HB2  1 1 
        2  2415 1 1  43 ALA HB3  H -16.404  -4.242  -5.720 1.00 . A A . 319 ALA HB3  1 1 
        2  2416 1 1  43 ALA N    N -13.215  -3.669  -4.790 1.00 . A A . 319 ALA N    1 1 
        2  2417 1 1  43 ALA O    O -16.006  -1.595  -4.099 1.00 . A A . 319 ALA O    1 1 
        2  2418 1 1  44 LYS C    C -14.726  -1.273  -0.952 1.00 . A A . 320 LYS C    1 1 
        2  2419 1 1  44 LYS CA   C -15.608  -2.393  -1.492 1.00 . A A . 320 LYS CA   1 1 
        2  2420 1 1  44 LYS CB   C -15.805  -3.458  -0.417 1.00 . A A . 320 LYS CB   1 1 
        2  2421 1 1  44 LYS CD   C -16.354  -5.849   0.063 1.00 . A A . 320 LYS CD   1 1 
        2  2422 1 1  44 LYS CE   C -16.955  -7.141  -0.466 1.00 . A A . 320 LYS CE   1 1 
        2  2423 1 1  44 LYS CG   C -16.492  -4.711  -0.926 1.00 . A A . 320 LYS CG   1 1 
        2  2424 1 1  44 LYS H    H -14.358  -3.735  -2.564 1.00 . A A . 320 LYS H    1 1 
        2  2425 1 1  44 LYS HA   H -16.569  -1.986  -1.775 1.00 . A A . 320 LYS HA   1 1 
        2  2426 1 1  44 LYS HB2  H -14.838  -3.738  -0.024 1.00 . A A . 320 LYS HB2  1 1 
        2  2427 1 1  44 LYS HB3  H -16.401  -3.044   0.382 1.00 . A A . 320 LYS HB3  1 1 
        2  2428 1 1  44 LYS HD2  H -15.306  -6.012   0.261 1.00 . A A . 320 LYS HD2  1 1 
        2  2429 1 1  44 LYS HD3  H -16.854  -5.575   0.971 1.00 . A A . 320 LYS HD3  1 1 
        2  2430 1 1  44 LYS HE2  H -16.821  -7.914   0.277 1.00 . A A . 320 LYS HE2  1 1 
        2  2431 1 1  44 LYS HE3  H -18.009  -6.989  -0.639 1.00 . A A . 320 LYS HE3  1 1 
        2  2432 1 1  44 LYS HG2  H -17.538  -4.501  -1.082 1.00 . A A . 320 LYS HG2  1 1 
        2  2433 1 1  44 LYS HG3  H -16.038  -5.002  -1.855 1.00 . A A . 320 LYS HG3  1 1 
        2  2434 1 1  44 LYS HZ1  H -16.551  -8.576  -1.931 1.00 . A A . 320 LYS HZ1  1 1 
        2  2435 1 1  44 LYS HZ2  H -15.278  -7.477  -1.680 1.00 . A A . 320 LYS HZ2  1 1 
        2  2436 1 1  44 LYS HZ3  H -16.661  -6.996  -2.530 1.00 . A A . 320 LYS HZ3  1 1 
        2  2437 1 1  44 LYS N    N -14.993  -2.993  -2.675 1.00 . A A . 320 LYS N    1 1 
        2  2438 1 1  44 LYS NZ   N -16.316  -7.578  -1.736 1.00 . A A . 320 LYS NZ   1 1 
        2  2439 1 1  44 LYS O    O -15.186  -0.386  -0.229 1.00 . A A . 320 LYS O    1 1 
        2  2440 1 1  45 LEU C    C -12.859   1.033  -1.316 1.00 . A A . 321 LEU C    1 1 
        2  2441 1 1  45 LEU CA   C -12.469  -0.370  -0.872 1.00 . A A . 321 LEU CA   1 1 
        2  2442 1 1  45 LEU CB   C -11.075  -0.769  -1.408 1.00 . A A . 321 LEU CB   1 1 
        2  2443 1 1  45 LEU CD1  C  -9.620   1.285  -1.182 1.00 . A A . 321 LEU CD1  1 1 
        2  2444 1 1  45 LEU CD2  C -10.035  -0.197   0.805 1.00 . A A . 321 LEU CD2  1 1 
        2  2445 1 1  45 LEU CG   C  -9.860  -0.142  -0.707 1.00 . A A . 321 LEU CG   1 1 
        2  2446 1 1  45 LEU H    H -13.179  -2.042  -1.938 1.00 . A A . 321 LEU H    1 1 
        2  2447 1 1  45 LEU HA   H -12.457  -0.400   0.209 1.00 . A A . 321 LEU HA   1 1 
        2  2448 1 1  45 LEU HB2  H -10.979  -1.842  -1.332 1.00 . A A . 321 LEU HB2  1 1 
        2  2449 1 1  45 LEU HB3  H -11.032  -0.501  -2.453 1.00 . A A . 321 LEU HB3  1 1 
        2  2450 1 1  45 LEU HD11 H  -9.579   1.298  -2.262 1.00 . A A . 321 LEU HD11 1 1 
        2  2451 1 1  45 LEU HD12 H  -8.683   1.644  -0.784 1.00 . A A . 321 LEU HD12 1 1 
        2  2452 1 1  45 LEU HD13 H -10.424   1.923  -0.843 1.00 . A A . 321 LEU HD13 1 1 
        2  2453 1 1  45 LEU HD21 H  -9.268   0.395   1.282 1.00 . A A . 321 LEU HD21 1 1 
        2  2454 1 1  45 LEU HD22 H  -9.956  -1.222   1.140 1.00 . A A . 321 LEU HD22 1 1 
        2  2455 1 1  45 LEU HD23 H -11.007   0.193   1.069 1.00 . A A . 321 LEU HD23 1 1 
        2  2456 1 1  45 LEU HG   H  -8.982  -0.722  -0.956 1.00 . A A . 321 LEU HG   1 1 
        2  2457 1 1  45 LEU N    N -13.459  -1.325  -1.330 1.00 . A A . 321 LEU N    1 1 
        2  2458 1 1  45 LEU O    O -12.749   1.980  -0.541 1.00 . A A . 321 LEU O    1 1 
        2  2459 1 1  46 TYR C    C -14.755   3.168  -2.187 1.00 . A A . 322 TYR C    1 1 
        2  2460 1 1  46 TYR CA   C -13.749   2.448  -3.091 1.00 . A A . 322 TYR CA   1 1 
        2  2461 1 1  46 TYR CB   C -14.338   2.321  -4.498 1.00 . A A . 322 TYR CB   1 1 
        2  2462 1 1  46 TYR CD1  C -12.364   2.493  -6.054 1.00 . A A . 322 TYR CD1  1 1 
        2  2463 1 1  46 TYR CD2  C -13.555   0.432  -5.953 1.00 . A A . 322 TYR CD2  1 1 
        2  2464 1 1  46 TYR CE1  C -11.512   1.959  -7.003 1.00 . A A . 322 TYR CE1  1 1 
        2  2465 1 1  46 TYR CE2  C -12.709  -0.111  -6.895 1.00 . A A . 322 TYR CE2  1 1 
        2  2466 1 1  46 TYR CG   C -13.398   1.736  -5.517 1.00 . A A . 322 TYR CG   1 1 
        2  2467 1 1  46 TYR CZ   C -11.687   0.655  -7.418 1.00 . A A . 322 TYR CZ   1 1 
        2  2468 1 1  46 TYR H    H -13.427   0.348  -3.113 1.00 . A A . 322 TYR H    1 1 
        2  2469 1 1  46 TYR HA   H -12.858   3.055  -3.148 1.00 . A A . 322 TYR HA   1 1 
        2  2470 1 1  46 TYR HB2  H -15.213   1.688  -4.455 1.00 . A A . 322 TYR HB2  1 1 
        2  2471 1 1  46 TYR HB3  H -14.631   3.302  -4.839 1.00 . A A . 322 TYR HB3  1 1 
        2  2472 1 1  46 TYR HD1  H -12.233   3.514  -5.721 1.00 . A A . 322 TYR HD1  1 1 
        2  2473 1 1  46 TYR HD2  H -14.356  -0.166  -5.543 1.00 . A A . 322 TYR HD2  1 1 
        2  2474 1 1  46 TYR HE1  H -10.711   2.560  -7.411 1.00 . A A . 322 TYR HE1  1 1 
        2  2475 1 1  46 TYR HE2  H -12.844  -1.137  -7.215 1.00 . A A . 322 TYR HE2  1 1 
        2  2476 1 1  46 TYR HH   H  -9.938   0.189  -8.074 1.00 . A A . 322 TYR HH   1 1 
        2  2477 1 1  46 TYR N    N -13.348   1.151  -2.550 1.00 . A A . 322 TYR N    1 1 
        2  2478 1 1  46 TYR O    O -14.459   4.253  -1.700 1.00 . A A . 322 TYR O    1 1 
        2  2479 1 1  46 TYR OH   O -10.850   0.118  -8.371 1.00 . A A . 322 TYR OH   1 1 
        2  2480 1 1  47 PRO C    C -16.543   3.610   0.237 1.00 . A A . 323 PRO C    1 1 
        2  2481 1 1  47 PRO CA   C -16.996   3.275  -1.170 1.00 . A A . 323 PRO CA   1 1 
        2  2482 1 1  47 PRO CB   C -18.148   2.270  -1.120 1.00 . A A . 323 PRO CB   1 1 
        2  2483 1 1  47 PRO CD   C -16.415   1.284  -2.424 1.00 . A A . 323 PRO CD   1 1 
        2  2484 1 1  47 PRO CG   C -17.904   1.353  -2.265 1.00 . A A . 323 PRO CG   1 1 
        2  2485 1 1  47 PRO HA   H -17.328   4.177  -1.661 1.00 . A A . 323 PRO HA   1 1 
        2  2486 1 1  47 PRO HB2  H -18.129   1.743  -0.175 1.00 . A A . 323 PRO HB2  1 1 
        2  2487 1 1  47 PRO HB3  H -19.084   2.795  -1.224 1.00 . A A . 323 PRO HB3  1 1 
        2  2488 1 1  47 PRO HD2  H -16.004   0.488  -1.823 1.00 . A A . 323 PRO HD2  1 1 
        2  2489 1 1  47 PRO HD3  H -16.154   1.150  -3.454 1.00 . A A . 323 PRO HD3  1 1 
        2  2490 1 1  47 PRO HG2  H -18.306   0.375  -2.049 1.00 . A A . 323 PRO HG2  1 1 
        2  2491 1 1  47 PRO HG3  H -18.352   1.753  -3.163 1.00 . A A . 323 PRO HG3  1 1 
        2  2492 1 1  47 PRO N    N -15.960   2.596  -1.948 1.00 . A A . 323 PRO N    1 1 
        2  2493 1 1  47 PRO O    O -16.728   4.735   0.699 1.00 . A A . 323 PRO O    1 1 
        2  2494 1 1  48 ILE C    C -14.436   3.965   2.358 1.00 . A A . 324 ILE C    1 1 
        2  2495 1 1  48 ILE CA   C -15.515   2.889   2.286 1.00 . A A . 324 ILE CA   1 1 
        2  2496 1 1  48 ILE CB   C -14.988   1.600   2.917 1.00 . A A . 324 ILE CB   1 1 
        2  2497 1 1  48 ILE CD1  C -15.390  -0.885   2.881 1.00 . A A . 324 ILE CD1  1 1 
        2  2498 1 1  48 ILE CG1  C -15.994   0.477   2.697 1.00 . A A . 324 ILE CG1  1 1 
        2  2499 1 1  48 ILE CG2  C -14.722   1.803   4.401 1.00 . A A . 324 ILE CG2  1 1 
        2  2500 1 1  48 ILE H    H -15.765   1.768   0.498 1.00 . A A . 324 ILE H    1 1 
        2  2501 1 1  48 ILE HA   H -16.379   3.214   2.848 1.00 . A A . 324 ILE HA   1 1 
        2  2502 1 1  48 ILE HB   H -14.058   1.337   2.439 1.00 . A A . 324 ILE HB   1 1 
        2  2503 1 1  48 ILE HD11 H -15.163  -1.041   3.924 1.00 . A A . 324 ILE HD11 1 1 
        2  2504 1 1  48 ILE HD12 H -14.478  -0.937   2.304 1.00 . A A . 324 ILE HD12 1 1 
        2  2505 1 1  48 ILE HD13 H -16.080  -1.640   2.540 1.00 . A A . 324 ILE HD13 1 1 
        2  2506 1 1  48 ILE HG12 H -16.807   0.585   3.391 1.00 . A A . 324 ILE HG12 1 1 
        2  2507 1 1  48 ILE HG13 H -16.377   0.537   1.691 1.00 . A A . 324 ILE HG13 1 1 
        2  2508 1 1  48 ILE HG21 H -13.982   2.579   4.529 1.00 . A A . 324 ILE HG21 1 1 
        2  2509 1 1  48 ILE HG22 H -14.357   0.881   4.827 1.00 . A A . 324 ILE HG22 1 1 
        2  2510 1 1  48 ILE HG23 H -15.637   2.092   4.897 1.00 . A A . 324 ILE HG23 1 1 
        2  2511 1 1  48 ILE N    N -15.925   2.655   0.917 1.00 . A A . 324 ILE N    1 1 
        2  2512 1 1  48 ILE O    O -14.595   4.963   3.057 1.00 . A A . 324 ILE O    1 1 
        2  2513 1 1  49 LEU C    C -12.750   6.127   1.084 1.00 . A A . 325 LEU C    1 1 
        2  2514 1 1  49 LEU CA   C -12.287   4.766   1.569 1.00 . A A . 325 LEU CA   1 1 
        2  2515 1 1  49 LEU CB   C -11.139   4.276   0.711 1.00 . A A . 325 LEU CB   1 1 
        2  2516 1 1  49 LEU CD1  C  -9.462   5.113   2.361 1.00 . A A . 325 LEU CD1  1 1 
        2  2517 1 1  49 LEU CD2  C -10.190   2.734   2.416 1.00 . A A . 325 LEU CD2  1 1 
        2  2518 1 1  49 LEU CG   C  -9.897   3.921   1.521 1.00 . A A . 325 LEU CG   1 1 
        2  2519 1 1  49 LEU H    H -13.149   2.854   1.307 1.00 . A A . 325 LEU H    1 1 
        2  2520 1 1  49 LEU HA   H -11.911   4.890   2.570 1.00 . A A . 325 LEU HA   1 1 
        2  2521 1 1  49 LEU HB2  H -11.474   3.399   0.177 1.00 . A A . 325 LEU HB2  1 1 
        2  2522 1 1  49 LEU HB3  H -10.879   5.044  -0.002 1.00 . A A . 325 LEU HB3  1 1 
        2  2523 1 1  49 LEU HD11 H -10.238   5.355   3.072 1.00 . A A . 325 LEU HD11 1 1 
        2  2524 1 1  49 LEU HD12 H  -9.288   5.964   1.719 1.00 . A A . 325 LEU HD12 1 1 
        2  2525 1 1  49 LEU HD13 H  -8.553   4.869   2.890 1.00 . A A . 325 LEU HD13 1 1 
        2  2526 1 1  49 LEU HD21 H -10.441   1.877   1.808 1.00 . A A . 325 LEU HD21 1 1 
        2  2527 1 1  49 LEU HD22 H -11.025   2.973   3.060 1.00 . A A . 325 LEU HD22 1 1 
        2  2528 1 1  49 LEU HD23 H  -9.324   2.512   3.018 1.00 . A A . 325 LEU HD23 1 1 
        2  2529 1 1  49 LEU HG   H  -9.088   3.658   0.855 1.00 . A A . 325 LEU HG   1 1 
        2  2530 1 1  49 LEU N    N -13.342   3.759   1.640 1.00 . A A . 325 LEU N    1 1 
        2  2531 1 1  49 LEU O    O -12.325   7.142   1.633 1.00 . A A . 325 LEU O    1 1 
        2  2532 1 1  50 MET C    C -14.925   8.124   0.709 1.00 . A A . 326 MET C    1 1 
        2  2533 1 1  50 MET CA   C -14.072   7.480  -0.382 1.00 . A A . 326 MET CA   1 1 
        2  2534 1 1  50 MET CB   C -14.852   7.379  -1.697 1.00 . A A . 326 MET CB   1 1 
        2  2535 1 1  50 MET CE   C -16.014   5.861  -4.149 1.00 . A A . 326 MET CE   1 1 
        2  2536 1 1  50 MET CG   C -16.247   6.810  -1.548 1.00 . A A . 326 MET CG   1 1 
        2  2537 1 1  50 MET H    H -13.903   5.355  -0.364 1.00 . A A . 326 MET H    1 1 
        2  2538 1 1  50 MET HA   H -13.194   8.093  -0.542 1.00 . A A . 326 MET HA   1 1 
        2  2539 1 1  50 MET HB2  H -14.932   8.364  -2.132 1.00 . A A . 326 MET HB2  1 1 
        2  2540 1 1  50 MET HB3  H -14.300   6.742  -2.372 1.00 . A A . 326 MET HB3  1 1 
        2  2541 1 1  50 MET HE1  H -15.863   4.872  -3.748 1.00 . A A . 326 MET HE1  1 1 
        2  2542 1 1  50 MET HE2  H -15.065   6.383  -4.187 1.00 . A A . 326 MET HE2  1 1 
        2  2543 1 1  50 MET HE3  H -16.421   5.785  -5.146 1.00 . A A . 326 MET HE3  1 1 
        2  2544 1 1  50 MET HG2  H -16.160   5.807  -1.167 1.00 . A A . 326 MET HG2  1 1 
        2  2545 1 1  50 MET HG3  H -16.794   7.416  -0.841 1.00 . A A . 326 MET HG3  1 1 
        2  2546 1 1  50 MET N    N -13.601   6.183   0.078 1.00 . A A . 326 MET N    1 1 
        2  2547 1 1  50 MET O    O -14.997   9.347   0.816 1.00 . A A . 326 MET O    1 1 
        2  2548 1 1  50 MET SD   S -17.157   6.768  -3.105 1.00 . A A . 326 MET SD   1 1 
        2  2549 1 1  51 SER C    C -15.387   8.246   3.791 1.00 . A A . 327 SER C    1 1 
        2  2550 1 1  51 SER CA   C -16.316   7.741   2.685 1.00 . A A . 327 SER CA   1 1 
        2  2551 1 1  51 SER CB   C -17.214   6.622   3.215 1.00 . A A . 327 SER CB   1 1 
        2  2552 1 1  51 SER H    H -15.480   6.308   1.354 1.00 . A A . 327 SER H    1 1 
        2  2553 1 1  51 SER HA   H -16.935   8.555   2.360 1.00 . A A . 327 SER HA   1 1 
        2  2554 1 1  51 SER HB2  H -17.774   6.193   2.399 1.00 . A A . 327 SER HB2  1 1 
        2  2555 1 1  51 SER HB3  H -16.598   5.865   3.663 1.00 . A A . 327 SER HB3  1 1 
        2  2556 1 1  51 SER HG   H -18.966   6.626   4.109 1.00 . A A . 327 SER HG   1 1 
        2  2557 1 1  51 SER N    N -15.538   7.277   1.538 1.00 . A A . 327 SER N    1 1 
        2  2558 1 1  51 SER O    O -15.797   9.006   4.666 1.00 . A A . 327 SER O    1 1 
        2  2559 1 1  51 SER OG   O -18.127   7.103   4.192 1.00 . A A . 327 SER OG   1 1 
        2  2560 1 1  52 SER C    C -12.689   9.744   4.221 1.00 . A A . 328 SER C    1 1 
        2  2561 1 1  52 SER CA   C -13.105   8.328   4.637 1.00 . A A . 328 SER CA   1 1 
        2  2562 1 1  52 SER CB   C -11.894   7.384   4.626 1.00 . A A . 328 SER CB   1 1 
        2  2563 1 1  52 SER H    H -13.889   7.149   3.064 1.00 . A A . 328 SER H    1 1 
        2  2564 1 1  52 SER HA   H -13.524   8.360   5.632 1.00 . A A . 328 SER HA   1 1 
        2  2565 1 1  52 SER HB2  H -12.212   6.392   4.908 1.00 . A A . 328 SER HB2  1 1 
        2  2566 1 1  52 SER HB3  H -11.476   7.353   3.631 1.00 . A A . 328 SER HB3  1 1 
        2  2567 1 1  52 SER HG   H -10.983   8.760   5.685 1.00 . A A . 328 SER HG   1 1 
        2  2568 1 1  52 SER N    N -14.131   7.826   3.732 1.00 . A A . 328 SER N    1 1 
        2  2569 1 1  52 SER O    O -11.858  10.384   4.873 1.00 . A A . 328 SER O    1 1 
        2  2570 1 1  52 SER OG   O -10.889   7.812   5.528 1.00 . A A . 328 SER OG   1 1 
        2  2571 1 1  53 GLY C    C -11.911  11.514   1.563 1.00 . A A . 329 GLY C    1 1 
        2  2572 1 1  53 GLY CA   C -12.986  11.548   2.627 1.00 . A A . 329 GLY CA   1 1 
        2  2573 1 1  53 GLY H    H -13.918   9.655   2.648 1.00 . A A . 329 GLY H    1 1 
        2  2574 1 1  53 GLY HA2  H -13.887  11.970   2.206 1.00 . A A . 329 GLY HA2  1 1 
        2  2575 1 1  53 GLY HA3  H -12.652  12.171   3.443 1.00 . A A . 329 GLY HA3  1 1 
        2  2576 1 1  53 GLY N    N -13.280  10.222   3.128 1.00 . A A . 329 GLY N    1 1 
        2  2577 1 1  53 GLY O    O -11.247  12.517   1.305 1.00 . A A . 329 GLY O    1 1 
        2  2578 1 1  54 LEU C    C -11.356  10.159  -1.470 1.00 . A A . 330 LEU C    1 1 
        2  2579 1 1  54 LEU CA   C -10.732  10.163  -0.068 1.00 . A A . 330 LEU CA   1 1 
        2  2580 1 1  54 LEU CB   C  -9.996   8.857   0.213 1.00 . A A . 330 LEU CB   1 1 
        2  2581 1 1  54 LEU CD1  C  -8.478   9.952   1.840 1.00 . A A . 330 LEU CD1  1 1 
        2  2582 1 1  54 LEU CD2  C  -7.879   7.712   0.945 1.00 . A A . 330 LEU CD2  1 1 
        2  2583 1 1  54 LEU CG   C  -8.545   9.044   0.637 1.00 . A A . 330 LEU CG   1 1 
        2  2584 1 1  54 LEU H    H -12.281   9.584   1.212 1.00 . A A . 330 LEU H    1 1 
        2  2585 1 1  54 LEU HA   H -10.031  10.980   0.004 1.00 . A A . 330 LEU HA   1 1 
        2  2586 1 1  54 LEU HB2  H -10.518   8.334   1.001 1.00 . A A . 330 LEU HB2  1 1 
        2  2587 1 1  54 LEU HB3  H -10.023   8.257  -0.668 1.00 . A A . 330 LEU HB3  1 1 
        2  2588 1 1  54 LEU HD11 H  -8.993  10.873   1.617 1.00 . A A . 330 LEU HD11 1 1 
        2  2589 1 1  54 LEU HD12 H  -7.447  10.161   2.076 1.00 . A A . 330 LEU HD12 1 1 
        2  2590 1 1  54 LEU HD13 H  -8.953   9.467   2.677 1.00 . A A . 330 LEU HD13 1 1 
        2  2591 1 1  54 LEU HD21 H  -6.894   7.885   1.352 1.00 . A A . 330 LEU HD21 1 1 
        2  2592 1 1  54 LEU HD22 H  -7.798   7.131   0.038 1.00 . A A . 330 LEU HD22 1 1 
        2  2593 1 1  54 LEU HD23 H  -8.477   7.172   1.664 1.00 . A A . 330 LEU HD23 1 1 
        2  2594 1 1  54 LEU HG   H  -8.011   9.514  -0.169 1.00 . A A . 330 LEU HG   1 1 
        2  2595 1 1  54 LEU N    N -11.733  10.350   0.955 1.00 . A A . 330 LEU N    1 1 
        2  2596 1 1  54 LEU O    O -12.526   9.815  -1.639 1.00 . A A . 330 LEU O    1 1 
        2  2597 1 1  55 PRO C    C -11.235   9.316  -4.503 1.00 . A A . 331 PRO C    1 1 
        2  2598 1 1  55 PRO CA   C -11.073  10.672  -3.855 1.00 . A A . 331 PRO CA   1 1 
        2  2599 1 1  55 PRO CB   C  -9.992  11.475  -4.590 1.00 . A A . 331 PRO CB   1 1 
        2  2600 1 1  55 PRO CD   C  -9.137  10.786  -2.441 1.00 . A A . 331 PRO CD   1 1 
        2  2601 1 1  55 PRO CG   C  -8.875  11.678  -3.620 1.00 . A A . 331 PRO CG   1 1 
        2  2602 1 1  55 PRO HA   H -12.013  11.206  -3.890 1.00 . A A . 331 PRO HA   1 1 
        2  2603 1 1  55 PRO HB2  H  -9.659  10.918  -5.453 1.00 . A A . 331 PRO HB2  1 1 
        2  2604 1 1  55 PRO HB3  H -10.405  12.415  -4.910 1.00 . A A . 331 PRO HB3  1 1 
        2  2605 1 1  55 PRO HD2  H  -8.595   9.859  -2.542 1.00 . A A . 331 PRO HD2  1 1 
        2  2606 1 1  55 PRO HD3  H  -8.866  11.269  -1.537 1.00 . A A . 331 PRO HD3  1 1 
        2  2607 1 1  55 PRO HG2  H  -7.940  11.406  -4.086 1.00 . A A . 331 PRO HG2  1 1 
        2  2608 1 1  55 PRO HG3  H  -8.847  12.706  -3.314 1.00 . A A . 331 PRO HG3  1 1 
        2  2609 1 1  55 PRO N    N -10.579  10.551  -2.495 1.00 . A A . 331 PRO N    1 1 
        2  2610 1 1  55 PRO O    O -10.320   8.493  -4.454 1.00 . A A . 331 PRO O    1 1 
        2  2611 1 1  56 ARG C    C -11.545   7.796  -7.015 1.00 . A A . 332 ARG C    1 1 
        2  2612 1 1  56 ARG CA   C -12.589   7.874  -5.903 1.00 . A A . 332 ARG CA   1 1 
        2  2613 1 1  56 ARG CB   C -14.021   7.839  -6.460 1.00 . A A . 332 ARG CB   1 1 
        2  2614 1 1  56 ARG CD   C -14.049   8.907  -8.711 1.00 . A A . 332 ARG CD   1 1 
        2  2615 1 1  56 ARG CG   C -14.401   9.072  -7.254 1.00 . A A . 332 ARG CG   1 1 
        2  2616 1 1  56 ARG CZ   C -15.410   8.269 -10.677 1.00 . A A . 332 ARG CZ   1 1 
        2  2617 1 1  56 ARG H    H -13.099   9.763  -5.078 1.00 . A A . 332 ARG H    1 1 
        2  2618 1 1  56 ARG HA   H -12.450   7.034  -5.249 1.00 . A A . 332 ARG HA   1 1 
        2  2619 1 1  56 ARG HB2  H -14.122   6.982  -7.108 1.00 . A A . 332 ARG HB2  1 1 
        2  2620 1 1  56 ARG HB3  H -14.712   7.742  -5.641 1.00 . A A . 332 ARG HB3  1 1 
        2  2621 1 1  56 ARG HD2  H -14.003   9.878  -9.173 1.00 . A A . 332 ARG HD2  1 1 
        2  2622 1 1  56 ARG HD3  H -13.083   8.428  -8.761 1.00 . A A . 332 ARG HD3  1 1 
        2  2623 1 1  56 ARG HE   H -15.435   7.331  -8.909 1.00 . A A . 332 ARG HE   1 1 
        2  2624 1 1  56 ARG HG2  H -15.462   9.233  -7.168 1.00 . A A . 332 ARG HG2  1 1 
        2  2625 1 1  56 ARG HG3  H -13.867   9.924  -6.856 1.00 . A A . 332 ARG HG3  1 1 
        2  2626 1 1  56 ARG HH11 H -14.190   9.850 -10.996 1.00 . A A . 332 ARG HH11 1 1 
        2  2627 1 1  56 ARG HH12 H -15.160   9.384 -12.357 1.00 . A A . 332 ARG HH12 1 1 
        2  2628 1 1  56 ARG HH21 H -16.715   6.719 -10.679 1.00 . A A . 332 ARG HH21 1 1 
        2  2629 1 1  56 ARG HH22 H -16.631   7.624 -12.163 1.00 . A A . 332 ARG HH22 1 1 
        2  2630 1 1  56 ARG N    N -12.379   9.088  -5.129 1.00 . A A . 332 ARG N    1 1 
        2  2631 1 1  56 ARG NE   N -15.028   8.077  -9.416 1.00 . A A . 332 ARG NE   1 1 
        2  2632 1 1  56 ARG NH1  N -14.880   9.248 -11.398 1.00 . A A . 332 ARG NH1  1 1 
        2  2633 1 1  56 ARG NH2  N -16.320   7.469 -11.218 1.00 . A A . 332 ARG NH2  1 1 
        2  2634 1 1  56 ARG O    O -11.221   6.718  -7.518 1.00 . A A . 332 ARG O    1 1 
        2  2635 1 1  57 GLU C    C  -8.645   8.488  -7.820 1.00 . A A . 333 GLU C    1 1 
        2  2636 1 1  57 GLU CA   C  -9.947   9.058  -8.348 1.00 . A A . 333 GLU CA   1 1 
        2  2637 1 1  57 GLU CB   C  -9.738  10.504  -8.737 1.00 . A A . 333 GLU CB   1 1 
        2  2638 1 1  57 GLU CD   C -11.844  11.851  -8.384 1.00 . A A . 333 GLU CD   1 1 
        2  2639 1 1  57 GLU CG   C -10.963  11.105  -9.368 1.00 . A A . 333 GLU CG   1 1 
        2  2640 1 1  57 GLU H    H -11.351   9.788  -6.953 1.00 . A A . 333 GLU H    1 1 
        2  2641 1 1  57 GLU HA   H -10.252   8.518  -9.226 1.00 . A A . 333 GLU HA   1 1 
        2  2642 1 1  57 GLU HB2  H  -9.488  11.074  -7.854 1.00 . A A . 333 GLU HB2  1 1 
        2  2643 1 1  57 GLU HB3  H  -8.925  10.566  -9.444 1.00 . A A . 333 GLU HB3  1 1 
        2  2644 1 1  57 GLU HG2  H -10.639  11.770 -10.127 1.00 . A A . 333 GLU HG2  1 1 
        2  2645 1 1  57 GLU HG3  H -11.544  10.310  -9.816 1.00 . A A . 333 GLU HG3  1 1 
        2  2646 1 1  57 GLU N    N -11.006   8.959  -7.366 1.00 . A A . 333 GLU N    1 1 
        2  2647 1 1  57 GLU O    O  -8.093   7.546  -8.394 1.00 . A A . 333 GLU O    1 1 
        2  2648 1 1  57 GLU OE1  O -11.932  11.424  -7.215 1.00 . A A . 333 GLU OE1  1 1 
        2  2649 1 1  57 GLU OE2  O -12.469  12.854  -8.781 1.00 . A A . 333 GLU OE2  1 1 
        2  2650 1 1  58 THR C    C  -7.012   7.161  -5.626 1.00 . A A . 334 THR C    1 1 
        2  2651 1 1  58 THR CA   C  -6.917   8.599  -6.122 1.00 . A A . 334 THR CA   1 1 
        2  2652 1 1  58 THR CB   C  -6.501   9.515  -4.961 1.00 . A A . 334 THR CB   1 1 
        2  2653 1 1  58 THR CG2  C  -5.200   9.040  -4.346 1.00 . A A . 334 THR CG2  1 1 
        2  2654 1 1  58 THR H    H  -8.614   9.826  -6.304 1.00 . A A . 334 THR H    1 1 
        2  2655 1 1  58 THR HA   H  -6.151   8.652  -6.882 1.00 . A A . 334 THR HA   1 1 
        2  2656 1 1  58 THR HB   H  -7.272   9.488  -4.203 1.00 . A A . 334 THR HB   1 1 
        2  2657 1 1  58 THR HG1  H  -5.860  11.382  -4.776 1.00 . A A . 334 THR HG1  1 1 
        2  2658 1 1  58 THR HG21 H  -4.920   9.694  -3.533 1.00 . A A . 334 THR HG21 1 1 
        2  2659 1 1  58 THR HG22 H  -4.426   9.045  -5.099 1.00 . A A . 334 THR HG22 1 1 
        2  2660 1 1  58 THR HG23 H  -5.331   8.034  -3.972 1.00 . A A . 334 THR HG23 1 1 
        2  2661 1 1  58 THR N    N  -8.159   9.053  -6.717 1.00 . A A . 334 THR N    1 1 
        2  2662 1 1  58 THR O    O  -6.060   6.402  -5.750 1.00 . A A . 334 THR O    1 1 
        2  2663 1 1  58 THR OG1  O  -6.354  10.860  -5.434 1.00 . A A . 334 THR OG1  1 1 
        2  2664 1 1  59 LEU C    C  -8.132   4.411  -5.747 1.00 . A A . 335 LEU C    1 1 
        2  2665 1 1  59 LEU CA   C  -8.360   5.414  -4.611 1.00 . A A . 335 LEU CA   1 1 
        2  2666 1 1  59 LEU CB   C  -9.772   5.249  -4.035 1.00 . A A . 335 LEU CB   1 1 
        2  2667 1 1  59 LEU CD1  C  -8.897   6.698  -2.149 1.00 . A A . 335 LEU CD1  1 1 
        2  2668 1 1  59 LEU CD2  C -11.347   6.334  -2.425 1.00 . A A . 335 LEU CD2  1 1 
        2  2669 1 1  59 LEU CG   C  -9.971   5.709  -2.582 1.00 . A A . 335 LEU CG   1 1 
        2  2670 1 1  59 LEU H    H  -8.867   7.467  -4.928 1.00 . A A . 335 LEU H    1 1 
        2  2671 1 1  59 LEU HA   H  -7.640   5.220  -3.831 1.00 . A A . 335 LEU HA   1 1 
        2  2672 1 1  59 LEU HB2  H -10.455   5.804  -4.658 1.00 . A A . 335 LEU HB2  1 1 
        2  2673 1 1  59 LEU HB3  H -10.035   4.203  -4.089 1.00 . A A . 335 LEU HB3  1 1 
        2  2674 1 1  59 LEU HD11 H  -9.086   7.014  -1.130 1.00 . A A . 335 LEU HD11 1 1 
        2  2675 1 1  59 LEU HD12 H  -8.915   7.559  -2.800 1.00 . A A . 335 LEU HD12 1 1 
        2  2676 1 1  59 LEU HD13 H  -7.927   6.226  -2.203 1.00 . A A . 335 LEU HD13 1 1 
        2  2677 1 1  59 LEU HD21 H -11.553   6.503  -1.376 1.00 . A A . 335 LEU HD21 1 1 
        2  2678 1 1  59 LEU HD22 H -12.094   5.672  -2.837 1.00 . A A . 335 LEU HD22 1 1 
        2  2679 1 1  59 LEU HD23 H -11.372   7.280  -2.952 1.00 . A A . 335 LEU HD23 1 1 
        2  2680 1 1  59 LEU HG   H  -9.919   4.853  -1.929 1.00 . A A . 335 LEU HG   1 1 
        2  2681 1 1  59 LEU N    N  -8.154   6.791  -5.071 1.00 . A A . 335 LEU N    1 1 
        2  2682 1 1  59 LEU O    O  -7.405   3.424  -5.580 1.00 . A A . 335 LEU O    1 1 
        2  2683 1 1  60 GLY C    C  -7.086   3.729  -8.470 1.00 . A A . 336 GLY C    1 1 
        2  2684 1 1  60 GLY CA   C  -8.534   3.797  -8.052 1.00 . A A . 336 GLY CA   1 1 
        2  2685 1 1  60 GLY H    H  -9.315   5.466  -6.988 1.00 . A A . 336 GLY H    1 1 
        2  2686 1 1  60 GLY HA2  H  -8.870   2.806  -7.793 1.00 . A A . 336 GLY HA2  1 1 
        2  2687 1 1  60 GLY HA3  H  -9.113   4.160  -8.883 1.00 . A A . 336 GLY HA3  1 1 
        2  2688 1 1  60 GLY N    N  -8.728   4.677  -6.910 1.00 . A A . 336 GLY N    1 1 
        2  2689 1 1  60 GLY O    O  -6.549   2.653  -8.756 1.00 . A A . 336 GLY O    1 1 
        2  2690 1 1  61 GLN C    C  -4.187   4.199  -7.901 1.00 . A A . 337 GLN C    1 1 
        2  2691 1 1  61 GLN CA   C  -5.058   4.981  -8.867 1.00 . A A . 337 GLN CA   1 1 
        2  2692 1 1  61 GLN CB   C  -4.621   6.437  -8.856 1.00 . A A . 337 GLN CB   1 1 
        2  2693 1 1  61 GLN CD   C  -2.594   7.906  -8.900 1.00 . A A . 337 GLN CD   1 1 
        2  2694 1 1  61 GLN CG   C  -3.230   6.638  -9.394 1.00 . A A . 337 GLN CG   1 1 
        2  2695 1 1  61 GLN H    H  -6.882   5.681  -8.109 1.00 . A A . 337 GLN H    1 1 
        2  2696 1 1  61 GLN HA   H  -4.957   4.574  -9.863 1.00 . A A . 337 GLN HA   1 1 
        2  2697 1 1  61 GLN HB2  H  -5.307   7.013  -9.459 1.00 . A A . 337 GLN HB2  1 1 
        2  2698 1 1  61 GLN HB3  H  -4.650   6.802  -7.839 1.00 . A A . 337 GLN HB3  1 1 
        2  2699 1 1  61 GLN HE21 H  -1.783   6.919  -7.387 1.00 . A A . 337 GLN HE21 1 1 
        2  2700 1 1  61 GLN HE22 H  -1.416   8.592  -7.481 1.00 . A A . 337 GLN HE22 1 1 
        2  2701 1 1  61 GLN HG2  H  -2.613   5.802  -9.097 1.00 . A A . 337 GLN HG2  1 1 
        2  2702 1 1  61 GLN HG3  H  -3.286   6.678 -10.460 1.00 . A A . 337 GLN HG3  1 1 
        2  2703 1 1  61 GLN N    N  -6.439   4.881  -8.461 1.00 . A A . 337 GLN N    1 1 
        2  2704 1 1  61 GLN NE2  N  -1.863   7.799  -7.808 1.00 . A A . 337 GLN NE2  1 1 
        2  2705 1 1  61 GLN O    O  -3.263   3.507  -8.297 1.00 . A A . 337 GLN O    1 1 
        2  2706 1 1  61 GLN OE1  O  -2.748   8.968  -9.497 1.00 . A A . 337 GLN OE1  1 1 
        2  2707 1 1  62 ILE C    C  -3.764   2.143  -5.770 1.00 . A A . 338 ILE C    1 1 
        2  2708 1 1  62 ILE CA   C  -3.786   3.657  -5.560 1.00 . A A . 338 ILE CA   1 1 
        2  2709 1 1  62 ILE CB   C  -4.379   4.022  -4.164 1.00 . A A . 338 ILE CB   1 1 
        2  2710 1 1  62 ILE CD1  C  -3.124   6.249  -4.356 1.00 . A A . 338 ILE CD1  1 1 
        2  2711 1 1  62 ILE CG1  C  -3.536   5.100  -3.466 1.00 . A A . 338 ILE CG1  1 1 
        2  2712 1 1  62 ILE CG2  C  -4.489   2.803  -3.262 1.00 . A A . 338 ILE CG2  1 1 
        2  2713 1 1  62 ILE H    H  -5.201   4.980  -6.381 1.00 . A A . 338 ILE H    1 1 
        2  2714 1 1  62 ILE HA   H  -2.766   4.015  -5.587 1.00 . A A . 338 ILE HA   1 1 
        2  2715 1 1  62 ILE HB   H  -5.375   4.409  -4.318 1.00 . A A . 338 ILE HB   1 1 
        2  2716 1 1  62 ILE HD11 H  -2.510   5.872  -5.161 1.00 . A A . 338 ILE HD11 1 1 
        2  2717 1 1  62 ILE HD12 H  -2.562   6.968  -3.778 1.00 . A A . 338 ILE HD12 1 1 
        2  2718 1 1  62 ILE HD13 H  -4.005   6.724  -4.764 1.00 . A A . 338 ILE HD13 1 1 
        2  2719 1 1  62 ILE HG12 H  -4.105   5.513  -2.647 1.00 . A A . 338 ILE HG12 1 1 
        2  2720 1 1  62 ILE HG13 H  -2.638   4.645  -3.076 1.00 . A A . 338 ILE HG13 1 1 
        2  2721 1 1  62 ILE HG21 H  -5.157   2.084  -3.710 1.00 . A A . 338 ILE HG21 1 1 
        2  2722 1 1  62 ILE HG22 H  -4.874   3.102  -2.299 1.00 . A A . 338 ILE HG22 1 1 
        2  2723 1 1  62 ILE HG23 H  -3.512   2.359  -3.137 1.00 . A A . 338 ILE HG23 1 1 
        2  2724 1 1  62 ILE N    N  -4.506   4.334  -6.624 1.00 . A A . 338 ILE N    1 1 
        2  2725 1 1  62 ILE O    O  -2.727   1.520  -5.547 1.00 . A A . 338 ILE O    1 1 
        2  2726 1 1  63 TRP C    C  -3.967  -0.151  -7.741 1.00 . A A . 339 TRP C    1 1 
        2  2727 1 1  63 TRP CA   C  -4.832   0.100  -6.518 1.00 . A A . 339 TRP CA   1 1 
        2  2728 1 1  63 TRP CB   C  -6.233  -0.477  -6.711 1.00 . A A . 339 TRP CB   1 1 
        2  2729 1 1  63 TRP CD1  C  -6.987  -2.781  -5.865 1.00 . A A . 339 TRP CD1  1 1 
        2  2730 1 1  63 TRP CD2  C  -6.475  -1.317  -4.256 1.00 . A A . 339 TRP CD2  1 1 
        2  2731 1 1  63 TRP CE2  C  -6.876  -2.519  -3.651 1.00 . A A . 339 TRP CE2  1 1 
        2  2732 1 1  63 TRP CE3  C  -6.093  -0.250  -3.446 1.00 . A A . 339 TRP CE3  1 1 
        2  2733 1 1  63 TRP CG   C  -6.569  -1.496  -5.669 1.00 . A A . 339 TRP CG   1 1 
        2  2734 1 1  63 TRP CH2  C  -6.524  -1.615  -1.498 1.00 . A A . 339 TRP CH2  1 1 
        2  2735 1 1  63 TRP CZ2  C  -6.909  -2.681  -2.269 1.00 . A A . 339 TRP CZ2  1 1 
        2  2736 1 1  63 TRP CZ3  C  -6.119  -0.406  -2.081 1.00 . A A . 339 TRP CZ3  1 1 
        2  2737 1 1  63 TRP H    H  -5.667   2.018  -6.529 1.00 . A A . 339 TRP H    1 1 
        2  2738 1 1  63 TRP HA   H  -4.369  -0.387  -5.676 1.00 . A A . 339 TRP HA   1 1 
        2  2739 1 1  63 TRP HB2  H  -6.961   0.320  -6.653 1.00 . A A . 339 TRP HB2  1 1 
        2  2740 1 1  63 TRP HB3  H  -6.295  -0.952  -7.679 1.00 . A A . 339 TRP HB3  1 1 
        2  2741 1 1  63 TRP HD1  H  -7.151  -3.226  -6.835 1.00 . A A . 339 TRP HD1  1 1 
        2  2742 1 1  63 TRP HE1  H  -7.505  -4.317  -4.527 1.00 . A A . 339 TRP HE1  1 1 
        2  2743 1 1  63 TRP HE3  H  -5.778   0.690  -3.875 1.00 . A A . 339 TRP HE3  1 1 
        2  2744 1 1  63 TRP HH2  H  -6.528  -1.695  -0.421 1.00 . A A . 339 TRP HH2  1 1 
        2  2745 1 1  63 TRP HZ2  H  -7.217  -3.608  -1.807 1.00 . A A . 339 TRP HZ2  1 1 
        2  2746 1 1  63 TRP HZ3  H  -5.803   0.409  -1.447 1.00 . A A . 339 TRP HZ3  1 1 
        2  2747 1 1  63 TRP N    N  -4.866   1.530  -6.220 1.00 . A A . 339 TRP N    1 1 
        2  2748 1 1  63 TRP NE1  N  -7.192  -3.397  -4.653 1.00 . A A . 339 TRP NE1  1 1 
        2  2749 1 1  63 TRP O    O  -3.326  -1.190  -7.882 1.00 . A A . 339 TRP O    1 1 
        2  2750 1 1  64 ALA C    C  -1.873   0.969  -9.850 1.00 . A A . 340 ALA C    1 1 
        2  2751 1 1  64 ALA CA   C  -3.373   0.722  -9.938 1.00 . A A . 340 ALA CA   1 1 
        2  2752 1 1  64 ALA CB   C  -4.025   1.706 -10.894 1.00 . A A . 340 ALA CB   1 1 
        2  2753 1 1  64 ALA H    H  -4.341   1.706  -8.333 1.00 . A A . 340 ALA H    1 1 
        2  2754 1 1  64 ALA HA   H  -3.550  -0.278 -10.307 1.00 . A A . 340 ALA HA   1 1 
        2  2755 1 1  64 ALA HB1  H  -3.651   1.541 -11.892 1.00 . A A . 340 ALA HB1  1 1 
        2  2756 1 1  64 ALA HB2  H  -3.792   2.712 -10.580 1.00 . A A . 340 ALA HB2  1 1 
        2  2757 1 1  64 ALA HB3  H  -5.098   1.566 -10.879 1.00 . A A . 340 ALA HB3  1 1 
        2  2758 1 1  64 ALA N    N  -3.985   0.836  -8.626 1.00 . A A . 340 ALA N    1 1 
        2  2759 1 1  64 ALA O    O  -1.134   0.754 -10.813 1.00 . A A . 340 ALA O    1 1 
        2  2760 1 1  65 LEU C    C   0.517   0.276  -7.864 1.00 . A A . 341 LEU C    1 1 
        2  2761 1 1  65 LEU CA   C  -0.025   1.595  -8.399 1.00 . A A . 341 LEU CA   1 1 
        2  2762 1 1  65 LEU CB   C   0.195   2.702  -7.364 1.00 . A A . 341 LEU CB   1 1 
        2  2763 1 1  65 LEU CD1  C  -0.462   4.329  -9.185 1.00 . A A . 341 LEU CD1  1 1 
        2  2764 1 1  65 LEU CD2  C  -0.278   5.091  -6.838 1.00 . A A . 341 LEU CD2  1 1 
        2  2765 1 1  65 LEU CG   C   0.283   4.146  -7.881 1.00 . A A . 341 LEU CG   1 1 
        2  2766 1 1  65 LEU H    H  -2.096   1.720  -8.011 1.00 . A A . 341 LEU H    1 1 
        2  2767 1 1  65 LEU HA   H   0.491   1.847  -9.313 1.00 . A A . 341 LEU HA   1 1 
        2  2768 1 1  65 LEU HB2  H  -0.614   2.653  -6.651 1.00 . A A . 341 LEU HB2  1 1 
        2  2769 1 1  65 LEU HB3  H   1.110   2.483  -6.847 1.00 . A A . 341 LEU HB3  1 1 
        2  2770 1 1  65 LEU HD11 H   0.060   3.808  -9.971 1.00 . A A . 341 LEU HD11 1 1 
        2  2771 1 1  65 LEU HD12 H  -0.523   5.383  -9.420 1.00 . A A . 341 LEU HD12 1 1 
        2  2772 1 1  65 LEU HD13 H  -1.457   3.926  -9.086 1.00 . A A . 341 LEU HD13 1 1 
        2  2773 1 1  65 LEU HD21 H   0.280   4.988  -5.919 1.00 . A A . 341 LEU HD21 1 1 
        2  2774 1 1  65 LEU HD22 H  -1.316   4.838  -6.661 1.00 . A A . 341 LEU HD22 1 1 
        2  2775 1 1  65 LEU HD23 H  -0.208   6.109  -7.193 1.00 . A A . 341 LEU HD23 1 1 
        2  2776 1 1  65 LEU HG   H   1.318   4.404  -8.042 1.00 . A A . 341 LEU HG   1 1 
        2  2777 1 1  65 LEU N    N  -1.437   1.452  -8.693 1.00 . A A . 341 LEU N    1 1 
        2  2778 1 1  65 LEU O    O   0.894   0.171  -6.697 1.00 . A A . 341 LEU O    1 1 
        2  2779 1 1  66 ALA C    C   2.514  -2.150  -8.252 1.00 . A A . 342 ALA C    1 1 
        2  2780 1 1  66 ALA CA   C   0.993  -2.061  -8.349 1.00 . A A . 342 ALA CA   1 1 
        2  2781 1 1  66 ALA CB   C   0.454  -3.084  -9.340 1.00 . A A . 342 ALA CB   1 1 
        2  2782 1 1  66 ALA H    H   0.270  -0.563  -9.652 1.00 . A A . 342 ALA H    1 1 
        2  2783 1 1  66 ALA HA   H   0.572  -2.282  -7.380 1.00 . A A . 342 ALA HA   1 1 
        2  2784 1 1  66 ALA HB1  H  -0.620  -2.987  -9.404 1.00 . A A . 342 ALA HB1  1 1 
        2  2785 1 1  66 ALA HB2  H   0.705  -4.080  -9.004 1.00 . A A . 342 ALA HB2  1 1 
        2  2786 1 1  66 ALA HB3  H   0.891  -2.909 -10.312 1.00 . A A . 342 ALA HB3  1 1 
        2  2787 1 1  66 ALA N    N   0.557  -0.726  -8.729 1.00 . A A . 342 ALA N    1 1 
        2  2788 1 1  66 ALA O    O   3.081  -3.245  -8.305 1.00 . A A . 342 ALA O    1 1 
        2  2789 1 1  67 ASN C    C   5.344  -1.250  -9.224 1.00 . A A . 343 ASN C    1 1 
        2  2790 1 1  67 ASN CA   C   4.608  -0.865  -7.942 1.00 . A A . 343 ASN CA   1 1 
        2  2791 1 1  67 ASN CB   C   5.086  -1.724  -6.765 1.00 . A A . 343 ASN CB   1 1 
        2  2792 1 1  67 ASN CG   C   6.592  -1.727  -6.587 1.00 . A A . 343 ASN CG   1 1 
        2  2793 1 1  67 ASN H    H   2.618  -0.162  -8.080 1.00 . A A . 343 ASN H    1 1 
        2  2794 1 1  67 ASN HA   H   4.825   0.169  -7.723 1.00 . A A . 343 ASN HA   1 1 
        2  2795 1 1  67 ASN HB2  H   4.641  -1.351  -5.858 1.00 . A A . 343 ASN HB2  1 1 
        2  2796 1 1  67 ASN HB3  H   4.761  -2.743  -6.923 1.00 . A A . 343 ASN HB3  1 1 
        2  2797 1 1  67 ASN HD21 H   6.501  -3.597  -5.913 1.00 . A A . 343 ASN HD21 1 1 
        2  2798 1 1  67 ASN HD22 H   8.083  -2.883  -5.970 1.00 . A A . 343 ASN HD22 1 1 
        2  2799 1 1  67 ASN N    N   3.154  -0.982  -8.099 1.00 . A A . 343 ASN N    1 1 
        2  2800 1 1  67 ASN ND2  N   7.115  -2.846  -6.112 1.00 . A A . 343 ASN ND2  1 1 
        2  2801 1 1  67 ASN O    O   5.993  -0.417  -9.853 1.00 . A A . 343 ASN O    1 1 
        2  2802 1 1  67 ASN OD1  O   7.277  -0.742  -6.878 1.00 . A A . 343 ASN OD1  1 1 
        2  2803 1 1  68 ARG C    C   5.015  -2.803 -12.013 1.00 . A A . 344 ARG C    1 1 
        2  2804 1 1  68 ARG CA   C   5.886  -3.027 -10.784 1.00 . A A . 344 ARG CA   1 1 
        2  2805 1 1  68 ARG CB   C   6.182  -4.509 -10.590 1.00 . A A . 344 ARG CB   1 1 
        2  2806 1 1  68 ARG CD   C   7.273  -6.256  -9.149 1.00 . A A . 344 ARG CD   1 1 
        2  2807 1 1  68 ARG CG   C   6.946  -4.786  -9.308 1.00 . A A . 344 ARG CG   1 1 
        2  2808 1 1  68 ARG CZ   C   8.326  -7.714  -7.448 1.00 . A A . 344 ARG CZ   1 1 
        2  2809 1 1  68 ARG H    H   4.643  -3.107  -9.084 1.00 . A A . 344 ARG H    1 1 
        2  2810 1 1  68 ARG HA   H   6.819  -2.497 -10.907 1.00 . A A . 344 ARG HA   1 1 
        2  2811 1 1  68 ARG HB2  H   5.248  -5.052 -10.560 1.00 . A A . 344 ARG HB2  1 1 
        2  2812 1 1  68 ARG HB3  H   6.773  -4.863 -11.421 1.00 . A A . 344 ARG HB3  1 1 
        2  2813 1 1  68 ARG HD2  H   6.376  -6.832  -9.309 1.00 . A A . 344 ARG HD2  1 1 
        2  2814 1 1  68 ARG HD3  H   8.013  -6.525  -9.886 1.00 . A A . 344 ARG HD3  1 1 
        2  2815 1 1  68 ARG HE   H   7.756  -5.821  -7.147 1.00 . A A . 344 ARG HE   1 1 
        2  2816 1 1  68 ARG HG2  H   7.867  -4.224  -9.320 1.00 . A A . 344 ARG HG2  1 1 
        2  2817 1 1  68 ARG HG3  H   6.344  -4.469  -8.468 1.00 . A A . 344 ARG HG3  1 1 
        2  2818 1 1  68 ARG HH11 H   8.058  -8.605  -9.249 1.00 . A A . 344 ARG HH11 1 1 
        2  2819 1 1  68 ARG HH12 H   8.779  -9.608  -8.026 1.00 . A A . 344 ARG HH12 1 1 
        2  2820 1 1  68 ARG HH21 H   8.698  -7.114  -5.547 1.00 . A A . 344 ARG HH21 1 1 
        2  2821 1 1  68 ARG HH22 H   9.188  -8.739  -5.927 1.00 . A A . 344 ARG HH22 1 1 
        2  2822 1 1  68 ARG N    N   5.222  -2.508  -9.606 1.00 . A A . 344 ARG N    1 1 
        2  2823 1 1  68 ARG NE   N   7.801  -6.546  -7.815 1.00 . A A . 344 ARG NE   1 1 
        2  2824 1 1  68 ARG NH1  N   8.397  -8.719  -8.313 1.00 . A A . 344 ARG NH1  1 1 
        2  2825 1 1  68 ARG NH2  N   8.768  -7.873  -6.210 1.00 . A A . 344 ARG NH2  1 1 
        2  2826 1 1  68 ARG O    O   3.786  -2.776 -11.915 1.00 . A A . 344 ARG O    1 1 
        2  2827 1 1  69 THR C    C   4.281  -3.590 -14.972 1.00 . A A . 345 THR C    1 1 
        2  2828 1 1  69 THR CA   C   4.945  -2.336 -14.400 1.00 . A A . 345 THR CA   1 1 
        2  2829 1 1  69 THR CB   C   5.906  -1.741 -15.447 1.00 . A A . 345 THR CB   1 1 
        2  2830 1 1  69 THR CG2  C   5.139  -0.972 -16.513 1.00 . A A . 345 THR CG2  1 1 
        2  2831 1 1  69 THR H    H   6.630  -2.710 -13.179 1.00 . A A . 345 THR H    1 1 
        2  2832 1 1  69 THR HA   H   4.182  -1.603 -14.181 1.00 . A A . 345 THR HA   1 1 
        2  2833 1 1  69 THR HB   H   6.448  -2.547 -15.919 1.00 . A A . 345 THR HB   1 1 
        2  2834 1 1  69 THR HG1  H   6.444   0.021 -14.715 1.00 . A A . 345 THR HG1  1 1 
        2  2835 1 1  69 THR HG21 H   4.449  -1.637 -17.011 1.00 . A A . 345 THR HG21 1 1 
        2  2836 1 1  69 THR HG22 H   5.833  -0.569 -17.236 1.00 . A A . 345 THR HG22 1 1 
        2  2837 1 1  69 THR HG23 H   4.591  -0.164 -16.051 1.00 . A A . 345 THR HG23 1 1 
        2  2838 1 1  69 THR N    N   5.653  -2.635 -13.163 1.00 . A A . 345 THR N    1 1 
        2  2839 1 1  69 THR O    O   4.697  -4.121 -16.003 1.00 . A A . 345 THR O    1 1 
        2  2840 1 1  69 THR OG1  O   6.838  -0.862 -14.800 1.00 . A A . 345 THR OG1  1 1 
        2  2841 1 1  70 THR C    C   1.098  -5.197 -14.125 1.00 . A A . 346 THR C    1 1 
        2  2842 1 1  70 THR CA   C   2.514  -5.245 -14.704 1.00 . A A . 346 THR CA   1 1 
        2  2843 1 1  70 THR CB   C   3.220  -6.543 -14.243 1.00 . A A . 346 THR CB   1 1 
        2  2844 1 1  70 THR CG2  C   2.489  -7.780 -14.743 1.00 . A A . 346 THR CG2  1 1 
        2  2845 1 1  70 THR H    H   2.998  -3.623 -13.443 1.00 . A A . 346 THR H    1 1 
        2  2846 1 1  70 THR HA   H   2.457  -5.244 -15.783 1.00 . A A . 346 THR HA   1 1 
        2  2847 1 1  70 THR HB   H   3.232  -6.563 -13.162 1.00 . A A . 346 THR HB   1 1 
        2  2848 1 1  70 THR HG1  H   4.654  -5.937 -15.464 1.00 . A A . 346 THR HG1  1 1 
        2  2849 1 1  70 THR HG21 H   3.011  -8.664 -14.411 1.00 . A A . 346 THR HG21 1 1 
        2  2850 1 1  70 THR HG22 H   2.456  -7.766 -15.823 1.00 . A A . 346 THR HG22 1 1 
        2  2851 1 1  70 THR HG23 H   1.481  -7.788 -14.354 1.00 . A A . 346 THR HG23 1 1 
        2  2852 1 1  70 THR N    N   3.259  -4.071 -14.280 1.00 . A A . 346 THR N    1 1 
        2  2853 1 1  70 THR O    O   0.925  -4.923 -12.937 1.00 . A A . 346 THR O    1 1 
        2  2854 1 1  70 THR OG1  O   4.572  -6.563 -14.727 1.00 . A A . 346 THR OG1  1 1 
        2  2855 1 1  71 PRO C    C  -1.687  -6.695 -13.685 1.00 . A A . 347 PRO C    1 1 
        2  2856 1 1  71 PRO CA   C  -1.338  -5.448 -14.506 1.00 . A A . 347 PRO CA   1 1 
        2  2857 1 1  71 PRO CB   C  -2.123  -5.424 -15.818 1.00 . A A . 347 PRO CB   1 1 
        2  2858 1 1  71 PRO CD   C   0.178  -5.721 -16.402 1.00 . A A . 347 PRO CD   1 1 
        2  2859 1 1  71 PRO CG   C  -1.226  -6.087 -16.803 1.00 . A A . 347 PRO CG   1 1 
        2  2860 1 1  71 PRO HA   H  -1.566  -4.564 -13.928 1.00 . A A . 347 PRO HA   1 1 
        2  2861 1 1  71 PRO HB2  H  -3.049  -5.966 -15.697 1.00 . A A . 347 PRO HB2  1 1 
        2  2862 1 1  71 PRO HB3  H  -2.329  -4.403 -16.099 1.00 . A A . 347 PRO HB3  1 1 
        2  2863 1 1  71 PRO HD2  H   0.850  -6.547 -16.585 1.00 . A A . 347 PRO HD2  1 1 
        2  2864 1 1  71 PRO HD3  H   0.506  -4.841 -16.937 1.00 . A A . 347 PRO HD3  1 1 
        2  2865 1 1  71 PRO HG2  H  -1.361  -7.158 -16.760 1.00 . A A . 347 PRO HG2  1 1 
        2  2866 1 1  71 PRO HG3  H  -1.440  -5.722 -17.797 1.00 . A A . 347 PRO HG3  1 1 
        2  2867 1 1  71 PRO N    N   0.066  -5.443 -14.956 1.00 . A A . 347 PRO N    1 1 
        2  2868 1 1  71 PRO O    O  -2.710  -7.347 -13.913 1.00 . A A . 347 PRO O    1 1 
        2  2869 1 1  72 GLY C    C  -1.740  -7.812 -10.598 1.00 . A A . 348 GLY C    1 1 
        2  2870 1 1  72 GLY CA   C  -1.026  -8.166 -11.881 1.00 . A A . 348 GLY CA   1 1 
        2  2871 1 1  72 GLY H    H  -0.052  -6.430 -12.579 1.00 . A A . 348 GLY H    1 1 
        2  2872 1 1  72 GLY HA2  H  -1.612  -8.898 -12.418 1.00 . A A . 348 GLY HA2  1 1 
        2  2873 1 1  72 GLY HA3  H  -0.065  -8.593 -11.639 1.00 . A A . 348 GLY HA3  1 1 
        2  2874 1 1  72 GLY N    N  -0.830  -7.011 -12.728 1.00 . A A . 348 GLY N    1 1 
        2  2875 1 1  72 GLY O    O  -1.697  -6.662 -10.158 1.00 . A A . 348 GLY O    1 1 
        2  2876 1 1  73 LYS C    C  -2.118  -8.208  -7.676 1.00 . A A . 349 LYS C    1 1 
        2  2877 1 1  73 LYS CA   C  -3.129  -8.557  -8.761 1.00 . A A . 349 LYS CA   1 1 
        2  2878 1 1  73 LYS CB   C  -3.928  -9.794  -8.347 1.00 . A A . 349 LYS CB   1 1 
        2  2879 1 1  73 LYS CD   C  -5.439 -10.812  -6.607 1.00 . A A . 349 LYS CD   1 1 
        2  2880 1 1  73 LYS CE   C  -6.219 -11.612  -7.637 1.00 . A A . 349 LYS CE   1 1 
        2  2881 1 1  73 LYS CG   C  -4.872  -9.530  -7.185 1.00 . A A . 349 LYS CG   1 1 
        2  2882 1 1  73 LYS H    H  -2.465  -9.670 -10.436 1.00 . A A . 349 LYS H    1 1 
        2  2883 1 1  73 LYS HA   H  -3.807  -7.726  -8.894 1.00 . A A . 349 LYS HA   1 1 
        2  2884 1 1  73 LYS HB2  H  -4.512 -10.133  -9.191 1.00 . A A . 349 LYS HB2  1 1 
        2  2885 1 1  73 LYS HB3  H  -3.242 -10.575  -8.056 1.00 . A A . 349 LYS HB3  1 1 
        2  2886 1 1  73 LYS HD2  H  -4.626 -11.419  -6.240 1.00 . A A . 349 LYS HD2  1 1 
        2  2887 1 1  73 LYS HD3  H  -6.097 -10.563  -5.786 1.00 . A A . 349 LYS HD3  1 1 
        2  2888 1 1  73 LYS HE2  H  -7.050 -11.017  -7.983 1.00 . A A . 349 LYS HE2  1 1 
        2  2889 1 1  73 LYS HE3  H  -5.568 -11.841  -8.467 1.00 . A A . 349 LYS HE3  1 1 
        2  2890 1 1  73 LYS HG2  H  -4.330  -9.011  -6.408 1.00 . A A . 349 LYS HG2  1 1 
        2  2891 1 1  73 LYS HG3  H  -5.685  -8.910  -7.532 1.00 . A A . 349 LYS HG3  1 1 
        2  2892 1 1  73 LYS HZ1  H  -7.430 -12.670  -6.309 1.00 . A A . 349 LYS HZ1  1 1 
        2  2893 1 1  73 LYS HZ2  H  -5.949 -13.427  -6.647 1.00 . A A . 349 LYS HZ2  1 1 
        2  2894 1 1  73 LYS HZ3  H  -7.195 -13.451  -7.798 1.00 . A A . 349 LYS HZ3  1 1 
        2  2895 1 1  73 LYS N    N  -2.436  -8.779 -10.018 1.00 . A A . 349 LYS N    1 1 
        2  2896 1 1  73 LYS NZ   N  -6.734 -12.877  -7.059 1.00 . A A . 349 LYS NZ   1 1 
        2  2897 1 1  73 LYS O    O  -0.998  -8.725  -7.671 1.00 . A A . 349 LYS O    1 1 
        2  2898 1 1  74 LEU C    C  -1.122  -7.966  -4.841 1.00 . A A . 350 LEU C    1 1 
        2  2899 1 1  74 LEU CA   C  -1.647  -6.833  -5.717 1.00 . A A . 350 LEU CA   1 1 
        2  2900 1 1  74 LEU CB   C  -2.386  -5.808  -4.839 1.00 . A A . 350 LEU CB   1 1 
        2  2901 1 1  74 LEU CD1  C  -1.404  -3.803  -5.999 1.00 . A A . 350 LEU CD1  1 1 
        2  2902 1 1  74 LEU CD2  C  -3.718  -4.561  -6.589 1.00 . A A . 350 LEU CD2  1 1 
        2  2903 1 1  74 LEU CG   C  -2.682  -4.440  -5.478 1.00 . A A . 350 LEU CG   1 1 
        2  2904 1 1  74 LEU H    H  -3.446  -7.011  -6.803 1.00 . A A . 350 LEU H    1 1 
        2  2905 1 1  74 LEU HA   H  -0.807  -6.346  -6.188 1.00 . A A . 350 LEU HA   1 1 
        2  2906 1 1  74 LEU HB2  H  -3.326  -6.246  -4.540 1.00 . A A . 350 LEU HB2  1 1 
        2  2907 1 1  74 LEU HB3  H  -1.793  -5.640  -3.952 1.00 . A A . 350 LEU HB3  1 1 
        2  2908 1 1  74 LEU HD11 H  -1.631  -2.845  -6.444 1.00 . A A . 350 LEU HD11 1 1 
        2  2909 1 1  74 LEU HD12 H  -0.957  -4.447  -6.743 1.00 . A A . 350 LEU HD12 1 1 
        2  2910 1 1  74 LEU HD13 H  -0.712  -3.666  -5.182 1.00 . A A . 350 LEU HD13 1 1 
        2  2911 1 1  74 LEU HD21 H  -4.660  -4.884  -6.170 1.00 . A A . 350 LEU HD21 1 1 
        2  2912 1 1  74 LEU HD22 H  -3.380  -5.285  -7.314 1.00 . A A . 350 LEU HD22 1 1 
        2  2913 1 1  74 LEU HD23 H  -3.845  -3.602  -7.069 1.00 . A A . 350 LEU HD23 1 1 
        2  2914 1 1  74 LEU HG   H  -3.087  -3.786  -4.719 1.00 . A A . 350 LEU HG   1 1 
        2  2915 1 1  74 LEU N    N  -2.522  -7.331  -6.769 1.00 . A A . 350 LEU N    1 1 
        2  2916 1 1  74 LEU O    O  -1.878  -8.583  -4.090 1.00 . A A . 350 LEU O    1 1 
        2  2917 1 1  75 THR C    C   0.822  -8.596  -2.656 1.00 . A A . 351 THR C    1 1 
        2  2918 1 1  75 THR CA   C   0.853  -9.170  -4.073 1.00 . A A . 351 THR CA   1 1 
        2  2919 1 1  75 THR CB   C   2.318  -9.374  -4.527 1.00 . A A . 351 THR CB   1 1 
        2  2920 1 1  75 THR CG2  C   2.920 -10.627  -3.915 1.00 . A A . 351 THR CG2  1 1 
        2  2921 1 1  75 THR H    H   0.678  -7.828  -5.694 1.00 . A A . 351 THR H    1 1 
        2  2922 1 1  75 THR HA   H   0.337 -10.120  -4.095 1.00 . A A . 351 THR HA   1 1 
        2  2923 1 1  75 THR HB   H   2.899  -8.520  -4.212 1.00 . A A . 351 THR HB   1 1 
        2  2924 1 1  75 THR HG1  H   3.249  -9.191  -6.263 1.00 . A A . 351 THR HG1  1 1 
        2  2925 1 1  75 THR HG21 H   2.340 -11.489  -4.212 1.00 . A A . 351 THR HG21 1 1 
        2  2926 1 1  75 THR HG22 H   2.911 -10.542  -2.839 1.00 . A A . 351 THR HG22 1 1 
        2  2927 1 1  75 THR HG23 H   3.937 -10.741  -4.258 1.00 . A A . 351 THR HG23 1 1 
        2  2928 1 1  75 THR N    N   0.171  -8.246  -4.969 1.00 . A A . 351 THR N    1 1 
        2  2929 1 1  75 THR O    O   0.711  -7.384  -2.506 1.00 . A A . 351 THR O    1 1 
        2  2930 1 1  75 THR OG1  O   2.373  -9.474  -5.956 1.00 . A A . 351 THR OG1  1 1 
        2  2931 1 1  76 LYS C    C   1.689  -7.770   0.030 1.00 . A A . 352 LYS C    1 1 
        2  2932 1 1  76 LYS CA   C   0.778  -8.973  -0.241 1.00 . A A . 352 LYS CA   1 1 
        2  2933 1 1  76 LYS CB   C   1.087 -10.098   0.751 1.00 . A A . 352 LYS CB   1 1 
        2  2934 1 1  76 LYS CD   C   1.244 -10.791   3.172 1.00 . A A . 352 LYS CD   1 1 
        2  2935 1 1  76 LYS CE   C   2.555 -11.453   2.853 1.00 . A A . 352 LYS CE   1 1 
        2  2936 1 1  76 LYS CG   C   0.954  -9.666   2.203 1.00 . A A . 352 LYS CG   1 1 
        2  2937 1 1  76 LYS H    H   1.011 -10.405  -1.807 1.00 . A A . 352 LYS H    1 1 
        2  2938 1 1  76 LYS HA   H  -0.247  -8.661  -0.096 1.00 . A A . 352 LYS HA   1 1 
        2  2939 1 1  76 LYS HB2  H   0.405 -10.918   0.574 1.00 . A A . 352 LYS HB2  1 1 
        2  2940 1 1  76 LYS HB3  H   2.099 -10.441   0.588 1.00 . A A . 352 LYS HB3  1 1 
        2  2941 1 1  76 LYS HD2  H   1.287 -10.390   4.173 1.00 . A A . 352 LYS HD2  1 1 
        2  2942 1 1  76 LYS HD3  H   0.453 -11.523   3.108 1.00 . A A . 352 LYS HD3  1 1 
        2  2943 1 1  76 LYS HE2  H   2.679 -12.309   3.494 1.00 . A A . 352 LYS HE2  1 1 
        2  2944 1 1  76 LYS HE3  H   2.511 -11.767   1.826 1.00 . A A . 352 LYS HE3  1 1 
        2  2945 1 1  76 LYS HG2  H   1.636  -8.855   2.395 1.00 . A A . 352 LYS HG2  1 1 
        2  2946 1 1  76 LYS HG3  H  -0.045  -9.340   2.363 1.00 . A A . 352 LYS HG3  1 1 
        2  2947 1 1  76 LYS HZ1  H   4.596 -11.083   3.140 1.00 . A A . 352 LYS HZ1  1 1 
        2  2948 1 1  76 LYS HZ2  H   3.580  -9.934   3.863 1.00 . A A . 352 LYS HZ2  1 1 
        2  2949 1 1  76 LYS HZ3  H   3.812  -9.925   2.182 1.00 . A A . 352 LYS HZ3  1 1 
        2  2950 1 1  76 LYS N    N   0.896  -9.442  -1.627 1.00 . A A . 352 LYS N    1 1 
        2  2951 1 1  76 LYS NZ   N   3.711 -10.532   3.026 1.00 . A A . 352 LYS NZ   1 1 
        2  2952 1 1  76 LYS O    O   1.244  -6.758   0.575 1.00 . A A . 352 LYS O    1 1 
        2  2953 1 1  77 GLU C    C   3.454  -5.538  -0.942 1.00 . A A . 353 GLU C    1 1 
        2  2954 1 1  77 GLU CA   C   3.919  -6.793  -0.201 1.00 . A A . 353 GLU CA   1 1 
        2  2955 1 1  77 GLU CB   C   5.303  -7.207  -0.721 1.00 . A A . 353 GLU CB   1 1 
        2  2956 1 1  77 GLU CD   C   5.463  -9.662  -0.096 1.00 . A A . 353 GLU CD   1 1 
        2  2957 1 1  77 GLU CG   C   6.007  -8.267   0.119 1.00 . A A . 353 GLU CG   1 1 
        2  2958 1 1  77 GLU H    H   3.274  -8.750  -0.696 1.00 . A A . 353 GLU H    1 1 
        2  2959 1 1  77 GLU HA   H   3.996  -6.563   0.851 1.00 . A A . 353 GLU HA   1 1 
        2  2960 1 1  77 GLU HB2  H   5.194  -7.594  -1.723 1.00 . A A . 353 GLU HB2  1 1 
        2  2961 1 1  77 GLU HB3  H   5.933  -6.331  -0.754 1.00 . A A . 353 GLU HB3  1 1 
        2  2962 1 1  77 GLU HG2  H   7.056  -8.267  -0.136 1.00 . A A . 353 GLU HG2  1 1 
        2  2963 1 1  77 GLU HG3  H   5.894  -8.010   1.163 1.00 . A A . 353 GLU HG3  1 1 
        2  2964 1 1  77 GLU N    N   2.960  -7.888  -0.348 1.00 . A A . 353 GLU N    1 1 
        2  2965 1 1  77 GLU O    O   3.478  -4.430  -0.399 1.00 . A A . 353 GLU O    1 1 
        2  2966 1 1  77 GLU OE1  O   4.441 -10.014   0.524 1.00 . A A . 353 GLU OE1  1 1 
        2  2967 1 1  77 GLU OE2  O   6.066 -10.420  -0.882 1.00 . A A . 353 GLU OE2  1 1 
        2  2968 1 1  78 GLU C    C   1.280  -4.009  -2.390 1.00 . A A . 354 GLU C    1 1 
        2  2969 1 1  78 GLU CA   C   2.555  -4.598  -2.989 1.00 . A A . 354 GLU CA   1 1 
        2  2970 1 1  78 GLU CB   C   2.304  -5.057  -4.429 1.00 . A A . 354 GLU CB   1 1 
        2  2971 1 1  78 GLU CD   C   4.761  -5.415  -5.004 1.00 . A A . 354 GLU CD   1 1 
        2  2972 1 1  78 GLU CG   C   3.364  -6.009  -4.969 1.00 . A A . 354 GLU CG   1 1 
        2  2973 1 1  78 GLU H    H   2.978  -6.620  -2.550 1.00 . A A . 354 GLU H    1 1 
        2  2974 1 1  78 GLU HA   H   3.327  -3.844  -2.984 1.00 . A A . 354 GLU HA   1 1 
        2  2975 1 1  78 GLU HB2  H   1.349  -5.559  -4.471 1.00 . A A . 354 GLU HB2  1 1 
        2  2976 1 1  78 GLU HB3  H   2.272  -4.189  -5.069 1.00 . A A . 354 GLU HB3  1 1 
        2  2977 1 1  78 GLU HG2  H   3.387  -6.888  -4.343 1.00 . A A . 354 GLU HG2  1 1 
        2  2978 1 1  78 GLU HG3  H   3.088  -6.296  -5.973 1.00 . A A . 354 GLU HG3  1 1 
        2  2979 1 1  78 GLU N    N   3.009  -5.716  -2.175 1.00 . A A . 354 GLU N    1 1 
        2  2980 1 1  78 GLU O    O   1.020  -2.813  -2.498 1.00 . A A . 354 GLU O    1 1 
        2  2981 1 1  78 GLU OE1  O   5.500  -5.560  -4.008 1.00 . A A . 354 GLU OE1  1 1 
        2  2982 1 1  78 GLU OE2  O   5.139  -4.838  -6.041 1.00 . A A . 354 GLU OE2  1 1 
        2  2983 1 1  79 LEU C    C  -0.355  -3.571   0.140 1.00 . A A . 355 LEU C    1 1 
        2  2984 1 1  79 LEU CA   C  -0.715  -4.450  -1.055 1.00 . A A . 355 LEU CA   1 1 
        2  2985 1 1  79 LEU CB   C  -1.517  -5.685  -0.612 1.00 . A A . 355 LEU CB   1 1 
        2  2986 1 1  79 LEU CD1  C  -3.244  -4.822   1.029 1.00 . A A . 355 LEU CD1  1 1 
        2  2987 1 1  79 LEU CD2  C  -3.657  -4.634  -1.402 1.00 . A A . 355 LEU CD2  1 1 
        2  2988 1 1  79 LEU CG   C  -3.011  -5.472  -0.322 1.00 . A A . 355 LEU CG   1 1 
        2  2989 1 1  79 LEU H    H   0.768  -5.812  -1.693 1.00 . A A . 355 LEU H    1 1 
        2  2990 1 1  79 LEU HA   H  -1.305  -3.873  -1.751 1.00 . A A . 355 LEU HA   1 1 
        2  2991 1 1  79 LEU HB2  H  -1.431  -6.434  -1.385 1.00 . A A . 355 LEU HB2  1 1 
        2  2992 1 1  79 LEU HB3  H  -1.058  -6.073   0.285 1.00 . A A . 355 LEU HB3  1 1 
        2  2993 1 1  79 LEU HD11 H  -4.304  -4.657   1.168 1.00 . A A . 355 LEU HD11 1 1 
        2  2994 1 1  79 LEU HD12 H  -2.726  -3.876   1.070 1.00 . A A . 355 LEU HD12 1 1 
        2  2995 1 1  79 LEU HD13 H  -2.876  -5.469   1.811 1.00 . A A . 355 LEU HD13 1 1 
        2  2996 1 1  79 LEU HD21 H  -3.535  -5.119  -2.357 1.00 . A A . 355 LEU HD21 1 1 
        2  2997 1 1  79 LEU HD22 H  -3.195  -3.651  -1.426 1.00 . A A . 355 LEU HD22 1 1 
        2  2998 1 1  79 LEU HD23 H  -4.705  -4.532  -1.179 1.00 . A A . 355 LEU HD23 1 1 
        2  2999 1 1  79 LEU HG   H  -3.505  -6.432  -0.315 1.00 . A A . 355 LEU HG   1 1 
        2  3000 1 1  79 LEU N    N   0.505  -4.864  -1.731 1.00 . A A . 355 LEU N    1 1 
        2  3001 1 1  79 LEU O    O  -1.086  -2.654   0.494 1.00 . A A . 355 LEU O    1 1 
        2  3002 1 1  80 TYR C    C   1.543  -1.587   1.275 1.00 . A A . 356 TYR C    1 1 
        2  3003 1 1  80 TYR CA   C   1.273  -2.990   1.822 1.00 . A A . 356 TYR CA   1 1 
        2  3004 1 1  80 TYR CB   C   2.539  -3.568   2.460 1.00 . A A . 356 TYR CB   1 1 
        2  3005 1 1  80 TYR CD1  C   3.395  -1.842   4.088 1.00 . A A . 356 TYR CD1  1 1 
        2  3006 1 1  80 TYR CD2  C   2.375  -3.804   4.969 1.00 . A A . 356 TYR CD2  1 1 
        2  3007 1 1  80 TYR CE1  C   3.607  -1.372   5.366 1.00 . A A . 356 TYR CE1  1 1 
        2  3008 1 1  80 TYR CE2  C   2.583  -3.337   6.253 1.00 . A A . 356 TYR CE2  1 1 
        2  3009 1 1  80 TYR CG   C   2.776  -3.064   3.865 1.00 . A A . 356 TYR CG   1 1 
        2  3010 1 1  80 TYR CZ   C   3.199  -2.120   6.446 1.00 . A A . 356 TYR CZ   1 1 
        2  3011 1 1  80 TYR H    H   1.316  -4.620   0.473 1.00 . A A . 356 TYR H    1 1 
        2  3012 1 1  80 TYR HA   H   0.496  -2.927   2.570 1.00 . A A . 356 TYR HA   1 1 
        2  3013 1 1  80 TYR HB2  H   2.462  -4.643   2.496 1.00 . A A . 356 TYR HB2  1 1 
        2  3014 1 1  80 TYR HB3  H   3.394  -3.293   1.858 1.00 . A A . 356 TYR HB3  1 1 
        2  3015 1 1  80 TYR HD1  H   3.710  -1.252   3.241 1.00 . A A . 356 TYR HD1  1 1 
        2  3016 1 1  80 TYR HD2  H   1.892  -4.762   4.818 1.00 . A A . 356 TYR HD2  1 1 
        2  3017 1 1  80 TYR HE1  H   4.091  -0.418   5.514 1.00 . A A . 356 TYR HE1  1 1 
        2  3018 1 1  80 TYR HE2  H   2.260  -3.924   7.101 1.00 . A A . 356 TYR HE2  1 1 
        2  3019 1 1  80 TYR HH   H   3.203  -0.706   7.753 1.00 . A A . 356 TYR HH   1 1 
        2  3020 1 1  80 TYR N    N   0.790  -3.838   0.748 1.00 . A A . 356 TYR N    1 1 
        2  3021 1 1  80 TYR O    O   1.317  -0.588   1.958 1.00 . A A . 356 TYR O    1 1 
        2  3022 1 1  80 TYR OH   O   3.406  -1.648   7.724 1.00 . A A . 356 TYR OH   1 1 
        2  3023 1 1  81 THR C    C   0.860   0.493  -0.806 1.00 . A A . 357 THR C    1 1 
        2  3024 1 1  81 THR CA   C   2.195  -0.249  -0.659 1.00 . A A . 357 THR CA   1 1 
        2  3025 1 1  81 THR CB   C   2.831  -0.457  -2.054 1.00 . A A . 357 THR CB   1 1 
        2  3026 1 1  81 THR CG2  C   2.933   0.858  -2.818 1.00 . A A . 357 THR CG2  1 1 
        2  3027 1 1  81 THR H    H   2.234  -2.359  -0.444 1.00 . A A . 357 THR H    1 1 
        2  3028 1 1  81 THR HA   H   2.867   0.353  -0.066 1.00 . A A . 357 THR HA   1 1 
        2  3029 1 1  81 THR HB   H   2.206  -1.135  -2.618 1.00 . A A . 357 THR HB   1 1 
        2  3030 1 1  81 THR HG1  H   4.076  -1.991  -2.019 1.00 . A A . 357 THR HG1  1 1 
        2  3031 1 1  81 THR HG21 H   1.942   1.268  -2.959 1.00 . A A . 357 THR HG21 1 1 
        2  3032 1 1  81 THR HG22 H   3.392   0.683  -3.780 1.00 . A A . 357 THR HG22 1 1 
        2  3033 1 1  81 THR HG23 H   3.534   1.557  -2.254 1.00 . A A . 357 THR HG23 1 1 
        2  3034 1 1  81 THR N    N   2.007  -1.524   0.027 1.00 . A A . 357 THR N    1 1 
        2  3035 1 1  81 THR O    O   0.785   1.706  -0.601 1.00 . A A . 357 THR O    1 1 
        2  3036 1 1  81 THR OG1  O   4.135  -1.038  -1.909 1.00 . A A . 357 THR OG1  1 1 
        2  3037 1 1  82 VAL C    C  -2.039   0.858   0.042 1.00 . A A . 358 VAL C    1 1 
        2  3038 1 1  82 VAL CA   C  -1.525   0.342  -1.300 1.00 . A A . 358 VAL CA   1 1 
        2  3039 1 1  82 VAL CB   C  -2.542  -0.672  -1.906 1.00 . A A . 358 VAL CB   1 1 
        2  3040 1 1  82 VAL CG1  C  -1.834  -1.664  -2.789 1.00 . A A . 358 VAL CG1  1 1 
        2  3041 1 1  82 VAL CG2  C  -3.347  -1.399  -0.843 1.00 . A A . 358 VAL CG2  1 1 
        2  3042 1 1  82 VAL H    H  -0.091  -1.227  -1.157 1.00 . A A . 358 VAL H    1 1 
        2  3043 1 1  82 VAL HA   H  -1.421   1.178  -1.981 1.00 . A A . 358 VAL HA   1 1 
        2  3044 1 1  82 VAL HB   H  -3.234  -0.131  -2.526 1.00 . A A . 358 VAL HB   1 1 
        2  3045 1 1  82 VAL HG11 H  -2.555  -2.345  -3.210 1.00 . A A . 358 VAL HG11 1 1 
        2  3046 1 1  82 VAL HG12 H  -1.120  -2.212  -2.190 1.00 . A A . 358 VAL HG12 1 1 
        2  3047 1 1  82 VAL HG13 H  -1.318  -1.142  -3.580 1.00 . A A . 358 VAL HG13 1 1 
        2  3048 1 1  82 VAL HG21 H  -3.859  -0.677  -0.226 1.00 . A A . 358 VAL HG21 1 1 
        2  3049 1 1  82 VAL HG22 H  -2.684  -1.992  -0.229 1.00 . A A . 358 VAL HG22 1 1 
        2  3050 1 1  82 VAL HG23 H  -4.073  -2.045  -1.317 1.00 . A A . 358 VAL HG23 1 1 
        2  3051 1 1  82 VAL N    N  -0.200  -0.252  -1.107 1.00 . A A . 358 VAL N    1 1 
        2  3052 1 1  82 VAL O    O  -2.594   1.954   0.140 1.00 . A A . 358 VAL O    1 1 
        2  3053 1 1  83 LEU C    C  -1.507   1.644   2.911 1.00 . A A . 359 LEU C    1 1 
        2  3054 1 1  83 LEU CA   C  -2.205   0.386   2.435 1.00 . A A . 359 LEU CA   1 1 
        2  3055 1 1  83 LEU CB   C  -1.886  -0.776   3.378 1.00 . A A . 359 LEU CB   1 1 
        2  3056 1 1  83 LEU CD1  C  -2.230  -3.169   4.034 1.00 . A A . 359 LEU CD1  1 1 
        2  3057 1 1  83 LEU CD2  C  -4.192  -1.700   3.604 1.00 . A A . 359 LEU CD2  1 1 
        2  3058 1 1  83 LEU CG   C  -2.766  -2.012   3.209 1.00 . A A . 359 LEU CG   1 1 
        2  3059 1 1  83 LEU H    H  -1.347  -0.804   0.905 1.00 . A A . 359 LEU H    1 1 
        2  3060 1 1  83 LEU HA   H  -3.271   0.555   2.433 1.00 . A A . 359 LEU HA   1 1 
        2  3061 1 1  83 LEU HB2  H  -0.858  -1.071   3.220 1.00 . A A . 359 LEU HB2  1 1 
        2  3062 1 1  83 LEU HB3  H  -1.988  -0.428   4.394 1.00 . A A . 359 LEU HB3  1 1 
        2  3063 1 1  83 LEU HD11 H  -1.237  -3.425   3.696 1.00 . A A . 359 LEU HD11 1 1 
        2  3064 1 1  83 LEU HD12 H  -2.880  -4.025   3.918 1.00 . A A . 359 LEU HD12 1 1 
        2  3065 1 1  83 LEU HD13 H  -2.194  -2.885   5.076 1.00 . A A . 359 LEU HD13 1 1 
        2  3066 1 1  83 LEU HD21 H  -4.579  -0.924   2.960 1.00 . A A . 359 LEU HD21 1 1 
        2  3067 1 1  83 LEU HD22 H  -4.215  -1.364   4.629 1.00 . A A . 359 LEU HD22 1 1 
        2  3068 1 1  83 LEU HD23 H  -4.797  -2.590   3.500 1.00 . A A . 359 LEU HD23 1 1 
        2  3069 1 1  83 LEU HG   H  -2.769  -2.311   2.175 1.00 . A A . 359 LEU HG   1 1 
        2  3070 1 1  83 LEU N    N  -1.799   0.057   1.077 1.00 . A A . 359 LEU N    1 1 
        2  3071 1 1  83 LEU O    O  -2.115   2.515   3.534 1.00 . A A . 359 LEU O    1 1 
        2  3072 1 1  84 ALA C    C   0.151   4.136   2.274 1.00 . A A . 360 ALA C    1 1 
        2  3073 1 1  84 ALA CA   C   0.565   2.874   3.012 1.00 . A A . 360 ALA CA   1 1 
        2  3074 1 1  84 ALA CB   C   2.048   2.616   2.830 1.00 . A A . 360 ALA CB   1 1 
        2  3075 1 1  84 ALA H    H   0.171   1.034   2.035 1.00 . A A . 360 ALA H    1 1 
        2  3076 1 1  84 ALA HA   H   0.381   3.019   4.067 1.00 . A A . 360 ALA HA   1 1 
        2  3077 1 1  84 ALA HB1  H   2.269   2.503   1.779 1.00 . A A . 360 ALA HB1  1 1 
        2  3078 1 1  84 ALA HB2  H   2.324   1.717   3.358 1.00 . A A . 360 ALA HB2  1 1 
        2  3079 1 1  84 ALA HB3  H   2.600   3.455   3.228 1.00 . A A . 360 ALA HB3  1 1 
        2  3080 1 1  84 ALA N    N  -0.230   1.740   2.589 1.00 . A A . 360 ALA N    1 1 
        2  3081 1 1  84 ALA O    O   0.055   5.200   2.880 1.00 . A A . 360 ALA O    1 1 
        2  3082 1 1  85 MET C    C  -1.828   5.751   0.653 1.00 . A A . 361 MET C    1 1 
        2  3083 1 1  85 MET CA   C  -0.493   5.197   0.188 1.00 . A A . 361 MET CA   1 1 
        2  3084 1 1  85 MET CB   C  -0.567   4.875  -1.306 1.00 . A A . 361 MET CB   1 1 
        2  3085 1 1  85 MET CE   C  -0.601   3.057  -3.909 1.00 . A A . 361 MET CE   1 1 
        2  3086 1 1  85 MET CG   C   0.757   4.445  -1.916 1.00 . A A . 361 MET CG   1 1 
        2  3087 1 1  85 MET H    H  -0.137   3.147   0.534 1.00 . A A . 361 MET H    1 1 
        2  3088 1 1  85 MET HA   H   0.264   5.949   0.348 1.00 . A A . 361 MET HA   1 1 
        2  3089 1 1  85 MET HB2  H  -1.281   4.078  -1.455 1.00 . A A . 361 MET HB2  1 1 
        2  3090 1 1  85 MET HB3  H  -0.910   5.754  -1.834 1.00 . A A . 361 MET HB3  1 1 
        2  3091 1 1  85 MET HE1  H  -0.232   2.102  -3.563 1.00 . A A . 361 MET HE1  1 1 
        2  3092 1 1  85 MET HE2  H  -0.876   2.985  -4.957 1.00 . A A . 361 MET HE2  1 1 
        2  3093 1 1  85 MET HE3  H  -1.472   3.341  -3.333 1.00 . A A . 361 MET HE3  1 1 
        2  3094 1 1  85 MET HG2  H   1.510   5.175  -1.662 1.00 . A A . 361 MET HG2  1 1 
        2  3095 1 1  85 MET HG3  H   1.033   3.486  -1.503 1.00 . A A . 361 MET HG3  1 1 
        2  3096 1 1  85 MET N    N  -0.130   4.026   0.975 1.00 . A A . 361 MET N    1 1 
        2  3097 1 1  85 MET O    O  -2.039   6.961   0.641 1.00 . A A . 361 MET O    1 1 
        2  3098 1 1  85 MET SD   S   0.677   4.298  -3.711 1.00 . A A . 361 MET SD   1 1 
        2  3099 1 1  86 ILE C    C  -3.741   6.102   2.877 1.00 . A A . 362 ILE C    1 1 
        2  3100 1 1  86 ILE CA   C  -4.000   5.292   1.618 1.00 . A A . 362 ILE CA   1 1 
        2  3101 1 1  86 ILE CB   C  -4.922   4.092   1.949 1.00 . A A . 362 ILE CB   1 1 
        2  3102 1 1  86 ILE CD1  C  -6.193   4.294  -0.264 1.00 . A A . 362 ILE CD1  1 1 
        2  3103 1 1  86 ILE CG1  C  -5.395   3.400   0.665 1.00 . A A . 362 ILE CG1  1 1 
        2  3104 1 1  86 ILE CG2  C  -6.117   4.529   2.788 1.00 . A A . 362 ILE CG2  1 1 
        2  3105 1 1  86 ILE H    H  -2.507   3.905   1.049 1.00 . A A . 362 ILE H    1 1 
        2  3106 1 1  86 ILE HA   H  -4.490   5.918   0.885 1.00 . A A . 362 ILE HA   1 1 
        2  3107 1 1  86 ILE HB   H  -4.350   3.385   2.531 1.00 . A A . 362 ILE HB   1 1 
        2  3108 1 1  86 ILE HD11 H  -6.524   3.722  -1.118 1.00 . A A . 362 ILE HD11 1 1 
        2  3109 1 1  86 ILE HD12 H  -5.573   5.113  -0.596 1.00 . A A . 362 ILE HD12 1 1 
        2  3110 1 1  86 ILE HD13 H  -7.052   4.683   0.264 1.00 . A A . 362 ILE HD13 1 1 
        2  3111 1 1  86 ILE HG12 H  -4.535   3.044   0.121 1.00 . A A . 362 ILE HG12 1 1 
        2  3112 1 1  86 ILE HG13 H  -6.018   2.557   0.931 1.00 . A A . 362 ILE HG13 1 1 
        2  3113 1 1  86 ILE HG21 H  -6.729   3.669   3.014 1.00 . A A . 362 ILE HG21 1 1 
        2  3114 1 1  86 ILE HG22 H  -6.703   5.250   2.235 1.00 . A A . 362 ILE HG22 1 1 
        2  3115 1 1  86 ILE HG23 H  -5.771   4.978   3.708 1.00 . A A . 362 ILE HG23 1 1 
        2  3116 1 1  86 ILE N    N  -2.725   4.862   1.071 1.00 . A A . 362 ILE N    1 1 
        2  3117 1 1  86 ILE O    O  -4.188   7.239   2.998 1.00 . A A . 362 ILE O    1 1 
        2  3118 1 1  87 ALA C    C  -2.018   7.527   4.871 1.00 . A A . 363 ALA C    1 1 
        2  3119 1 1  87 ALA CA   C  -2.623   6.135   5.049 1.00 . A A . 363 ALA CA   1 1 
        2  3120 1 1  87 ALA CB   C  -1.660   5.243   5.812 1.00 . A A . 363 ALA CB   1 1 
        2  3121 1 1  87 ALA H    H  -2.578   4.634   3.560 1.00 . A A . 363 ALA H    1 1 
        2  3122 1 1  87 ALA HA   H  -3.534   6.215   5.624 1.00 . A A . 363 ALA HA   1 1 
        2  3123 1 1  87 ALA HB1  H  -0.729   5.162   5.261 1.00 . A A . 363 ALA HB1  1 1 
        2  3124 1 1  87 ALA HB2  H  -2.094   4.261   5.927 1.00 . A A . 363 ALA HB2  1 1 
        2  3125 1 1  87 ALA HB3  H  -1.467   5.669   6.785 1.00 . A A . 363 ALA HB3  1 1 
        2  3126 1 1  87 ALA N    N  -2.952   5.519   3.771 1.00 . A A . 363 ALA N    1 1 
        2  3127 1 1  87 ALA O    O  -2.395   8.473   5.564 1.00 . A A . 363 ALA O    1 1 
        2  3128 1 1  88 VAL C    C  -1.377   9.908   3.043 1.00 . A A . 364 VAL C    1 1 
        2  3129 1 1  88 VAL CA   C  -0.414   8.893   3.659 1.00 . A A . 364 VAL CA   1 1 
        2  3130 1 1  88 VAL CB   C   0.756   8.624   2.711 1.00 . A A . 364 VAL CB   1 1 
        2  3131 1 1  88 VAL CG1  C   1.455   9.899   2.350 1.00 . A A . 364 VAL CG1  1 1 
        2  3132 1 1  88 VAL CG2  C   1.713   7.654   3.366 1.00 . A A . 364 VAL CG2  1 1 
        2  3133 1 1  88 VAL H    H  -0.770   6.844   3.459 1.00 . A A . 364 VAL H    1 1 
        2  3134 1 1  88 VAL HA   H  -0.018   9.291   4.582 1.00 . A A . 364 VAL HA   1 1 
        2  3135 1 1  88 VAL HB   H   0.373   8.170   1.809 1.00 . A A . 364 VAL HB   1 1 
        2  3136 1 1  88 VAL HG11 H   1.833  10.357   3.249 1.00 . A A . 364 VAL HG11 1 1 
        2  3137 1 1  88 VAL HG12 H   0.751  10.561   1.874 1.00 . A A . 364 VAL HG12 1 1 
        2  3138 1 1  88 VAL HG13 H   2.270   9.686   1.680 1.00 . A A . 364 VAL HG13 1 1 
        2  3139 1 1  88 VAL HG21 H   1.188   6.734   3.578 1.00 . A A . 364 VAL HG21 1 1 
        2  3140 1 1  88 VAL HG22 H   2.074   8.082   4.290 1.00 . A A . 364 VAL HG22 1 1 
        2  3141 1 1  88 VAL HG23 H   2.541   7.456   2.706 1.00 . A A . 364 VAL HG23 1 1 
        2  3142 1 1  88 VAL N    N  -1.067   7.640   3.950 1.00 . A A . 364 VAL N    1 1 
        2  3143 1 1  88 VAL O    O  -1.350  11.094   3.383 1.00 . A A . 364 VAL O    1 1 
        2  3144 1 1  89 THR C    C  -4.183  10.851   2.578 1.00 . A A . 365 THR C    1 1 
        2  3145 1 1  89 THR CA   C  -3.236  10.282   1.522 1.00 . A A . 365 THR CA   1 1 
        2  3146 1 1  89 THR CB   C  -4.052   9.526   0.447 1.00 . A A . 365 THR CB   1 1 
        2  3147 1 1  89 THR CG2  C  -5.081  10.439  -0.209 1.00 . A A . 365 THR CG2  1 1 
        2  3148 1 1  89 THR H    H  -2.222   8.456   1.989 1.00 . A A . 365 THR H    1 1 
        2  3149 1 1  89 THR HA   H  -2.712  11.098   1.044 1.00 . A A . 365 THR HA   1 1 
        2  3150 1 1  89 THR HB   H  -4.571   8.706   0.921 1.00 . A A . 365 THR HB   1 1 
        2  3151 1 1  89 THR HG1  H  -2.675   8.264  -0.192 1.00 . A A . 365 THR HG1  1 1 
        2  3152 1 1  89 THR HG21 H  -5.808  10.751   0.525 1.00 . A A . 365 THR HG21 1 1 
        2  3153 1 1  89 THR HG22 H  -5.580   9.907  -1.007 1.00 . A A . 365 THR HG22 1 1 
        2  3154 1 1  89 THR HG23 H  -4.583  11.307  -0.614 1.00 . A A . 365 THR HG23 1 1 
        2  3155 1 1  89 THR N    N  -2.240   9.423   2.165 1.00 . A A . 365 THR N    1 1 
        2  3156 1 1  89 THR O    O  -4.437  12.057   2.623 1.00 . A A . 365 THR O    1 1 
        2  3157 1 1  89 THR OG1  O  -3.176   9.005  -0.559 1.00 . A A . 365 THR OG1  1 1 
        2  3158 1 1  90 GLN C    C  -4.889  11.364   5.467 1.00 . A A . 366 GLN C    1 1 
        2  3159 1 1  90 GLN CA   C  -5.556  10.347   4.538 1.00 . A A . 366 GLN CA   1 1 
        2  3160 1 1  90 GLN CB   C  -5.964   9.127   5.364 1.00 . A A . 366 GLN CB   1 1 
        2  3161 1 1  90 GLN CD   C  -6.960   6.823   5.420 1.00 . A A . 366 GLN CD   1 1 
        2  3162 1 1  90 GLN CG   C  -6.532   7.982   4.550 1.00 . A A . 366 GLN CG   1 1 
        2  3163 1 1  90 GLN H    H  -4.530   9.004   3.250 1.00 . A A . 366 GLN H    1 1 
        2  3164 1 1  90 GLN HA   H  -6.444  10.794   4.117 1.00 . A A . 366 GLN HA   1 1 
        2  3165 1 1  90 GLN HB2  H  -5.093   8.760   5.892 1.00 . A A . 366 GLN HB2  1 1 
        2  3166 1 1  90 GLN HB3  H  -6.712   9.431   6.086 1.00 . A A . 366 GLN HB3  1 1 
        2  3167 1 1  90 GLN HE21 H  -8.842   7.414   5.303 1.00 . A A . 366 GLN HE21 1 1 
        2  3168 1 1  90 GLN HE22 H  -8.556   6.010   6.275 1.00 . A A . 366 GLN HE22 1 1 
        2  3169 1 1  90 GLN HG2  H  -7.390   8.336   3.999 1.00 . A A . 366 GLN HG2  1 1 
        2  3170 1 1  90 GLN HG3  H  -5.778   7.635   3.860 1.00 . A A . 366 GLN HG3  1 1 
        2  3171 1 1  90 GLN N    N  -4.686   9.960   3.431 1.00 . A A . 366 GLN N    1 1 
        2  3172 1 1  90 GLN NE2  N  -8.246   6.739   5.687 1.00 . A A . 366 GLN NE2  1 1 
        2  3173 1 1  90 GLN O    O  -5.564  12.233   6.011 1.00 . A A . 366 GLN O    1 1 
        2  3174 1 1  90 GLN OE1  O  -6.149   5.982   5.803 1.00 . A A . 366 GLN OE1  1 1 
        2  3175 1 1  91 ARG C    C  -2.525  13.493   5.931 1.00 . A A . 367 ARG C    1 1 
        2  3176 1 1  91 ARG CA   C  -2.897  12.165   6.589 1.00 . A A . 367 ARG CA   1 1 
        2  3177 1 1  91 ARG CB   C  -1.680  11.503   7.224 1.00 . A A . 367 ARG CB   1 1 
        2  3178 1 1  91 ARG CD   C   0.561  10.470   6.894 1.00 . A A . 367 ARG CD   1 1 
        2  3179 1 1  91 ARG CG   C  -0.555  11.261   6.259 1.00 . A A . 367 ARG CG   1 1 
        2  3180 1 1  91 ARG CZ   C   2.005  10.587   8.899 1.00 . A A . 367 ARG CZ   1 1 
        2  3181 1 1  91 ARG H    H  -3.055  10.587   5.151 1.00 . A A . 367 ARG H    1 1 
        2  3182 1 1  91 ARG HA   H  -3.602  12.376   7.369 1.00 . A A . 367 ARG HA   1 1 
        2  3183 1 1  91 ARG HB2  H  -1.314  12.135   8.018 1.00 . A A . 367 ARG HB2  1 1 
        2  3184 1 1  91 ARG HB3  H  -1.980  10.554   7.640 1.00 . A A . 367 ARG HB3  1 1 
        2  3185 1 1  91 ARG HD2  H   0.190   9.494   7.124 1.00 . A A . 367 ARG HD2  1 1 
        2  3186 1 1  91 ARG HD3  H   1.371  10.391   6.190 1.00 . A A . 367 ARG HD3  1 1 
        2  3187 1 1  91 ARG HE   H   0.635  11.958   8.388 1.00 . A A . 367 ARG HE   1 1 
        2  3188 1 1  91 ARG HG2  H  -0.943  10.718   5.414 1.00 . A A . 367 ARG HG2  1 1 
        2  3189 1 1  91 ARG HG3  H  -0.167  12.202   5.935 1.00 . A A . 367 ARG HG3  1 1 
        2  3190 1 1  91 ARG HH11 H   2.325   8.946   7.756 1.00 . A A . 367 ARG HH11 1 1 
        2  3191 1 1  91 ARG HH12 H   3.314   9.060   9.182 1.00 . A A . 367 ARG HH12 1 1 
        2  3192 1 1  91 ARG HH21 H   1.945  12.102  10.251 1.00 . A A . 367 ARG HH21 1 1 
        2  3193 1 1  91 ARG HH22 H   3.094  10.839  10.590 1.00 . A A . 367 ARG HH22 1 1 
        2  3194 1 1  91 ARG N    N  -3.571  11.269   5.653 1.00 . A A . 367 ARG N    1 1 
        2  3195 1 1  91 ARG NE   N   1.053  11.100   8.121 1.00 . A A . 367 ARG NE   1 1 
        2  3196 1 1  91 ARG NH1  N   2.592   9.439   8.581 1.00 . A A . 367 ARG NH1  1 1 
        2  3197 1 1  91 ARG NH2  N   2.379  11.227   9.998 1.00 . A A . 367 ARG NH2  1 1 
        2  3198 1 1  91 ARG O    O  -1.719  14.264   6.457 1.00 . A A . 367 ARG O    1 1 
        2  3199 1 1  92 GLY C    C  -1.763  15.117   3.213 1.00 . A A . 368 GLY C    1 1 
        2  3200 1 1  92 GLY CA   C  -2.969  15.029   4.118 1.00 . A A . 368 GLY CA   1 1 
        2  3201 1 1  92 GLY H    H  -3.634  13.032   4.337 1.00 . A A . 368 GLY H    1 1 
        2  3202 1 1  92 GLY HA2  H  -3.855  15.217   3.533 1.00 . A A . 368 GLY HA2  1 1 
        2  3203 1 1  92 GLY HA3  H  -2.888  15.789   4.880 1.00 . A A . 368 GLY HA3  1 1 
        2  3204 1 1  92 GLY N    N  -3.105  13.740   4.765 1.00 . A A . 368 GLY N    1 1 
        2  3205 1 1  92 GLY O    O  -1.409  16.197   2.738 1.00 . A A . 368 GLY O    1 1 
        2  3206 1 1  93 VAL C    C  -0.354  13.195   0.792 1.00 . A A . 369 VAL C    1 1 
        2  3207 1 1  93 VAL CA   C   0.016  13.931   2.076 1.00 . A A . 369 VAL CA   1 1 
        2  3208 1 1  93 VAL CB   C   1.213  13.222   2.748 1.00 . A A . 369 VAL CB   1 1 
        2  3209 1 1  93 VAL CG1  C   2.436  13.248   1.845 1.00 . A A . 369 VAL CG1  1 1 
        2  3210 1 1  93 VAL CG2  C   1.524  13.849   4.097 1.00 . A A . 369 VAL CG2  1 1 
        2  3211 1 1  93 VAL H    H  -1.448  13.154   3.382 1.00 . A A . 369 VAL H    1 1 
        2  3212 1 1  93 VAL HA   H   0.305  14.944   1.835 1.00 . A A . 369 VAL HA   1 1 
        2  3213 1 1  93 VAL HB   H   0.944  12.189   2.913 1.00 . A A . 369 VAL HB   1 1 
        2  3214 1 1  93 VAL HG11 H   2.213  12.722   0.929 1.00 . A A . 369 VAL HG11 1 1 
        2  3215 1 1  93 VAL HG12 H   3.263  12.765   2.345 1.00 . A A . 369 VAL HG12 1 1 
        2  3216 1 1  93 VAL HG13 H   2.697  14.271   1.621 1.00 . A A . 369 VAL HG13 1 1 
        2  3217 1 1  93 VAL HG21 H   1.781  14.889   3.961 1.00 . A A . 369 VAL HG21 1 1 
        2  3218 1 1  93 VAL HG22 H   2.355  13.329   4.554 1.00 . A A . 369 VAL HG22 1 1 
        2  3219 1 1  93 VAL HG23 H   0.656  13.773   4.736 1.00 . A A . 369 VAL HG23 1 1 
        2  3220 1 1  93 VAL N    N  -1.130  13.983   2.964 1.00 . A A . 369 VAL N    1 1 
        2  3221 1 1  93 VAL O    O  -0.461  11.972   0.784 1.00 . A A . 369 VAL O    1 1 
        2  3222 1 1  94 PRO C    C   0.208  12.491  -2.173 1.00 . A A . 370 PRO C    1 1 
        2  3223 1 1  94 PRO CA   C  -0.940  13.307  -1.586 1.00 . A A . 370 PRO CA   1 1 
        2  3224 1 1  94 PRO CB   C  -1.265  14.505  -2.482 1.00 . A A . 370 PRO CB   1 1 
        2  3225 1 1  94 PRO CD   C  -0.461  15.392  -0.409 1.00 . A A . 370 PRO CD   1 1 
        2  3226 1 1  94 PRO CG   C  -0.512  15.647  -1.887 1.00 . A A . 370 PRO CG   1 1 
        2  3227 1 1  94 PRO HA   H  -1.813  12.678  -1.484 1.00 . A A . 370 PRO HA   1 1 
        2  3228 1 1  94 PRO HB2  H  -0.939  14.298  -3.492 1.00 . A A . 370 PRO HB2  1 1 
        2  3229 1 1  94 PRO HB3  H  -2.329  14.687  -2.472 1.00 . A A . 370 PRO HB3  1 1 
        2  3230 1 1  94 PRO HD2  H   0.479  15.736   0.001 1.00 . A A . 370 PRO HD2  1 1 
        2  3231 1 1  94 PRO HD3  H  -1.290  15.874   0.086 1.00 . A A . 370 PRO HD3  1 1 
        2  3232 1 1  94 PRO HG2  H   0.489  15.678  -2.293 1.00 . A A . 370 PRO HG2  1 1 
        2  3233 1 1  94 PRO HG3  H  -1.027  16.575  -2.089 1.00 . A A . 370 PRO HG3  1 1 
        2  3234 1 1  94 PRO N    N  -0.570  13.925  -0.310 1.00 . A A . 370 PRO N    1 1 
        2  3235 1 1  94 PRO O    O   1.376  12.884  -2.078 1.00 . A A . 370 PRO O    1 1 
        2  3236 1 1  95 ALA C    C   1.119  10.778  -4.811 1.00 . A A . 371 ALA C    1 1 
        2  3237 1 1  95 ALA CA   C   0.891  10.479  -3.338 1.00 . A A . 371 ALA CA   1 1 
        2  3238 1 1  95 ALA CB   C   0.490   9.020  -3.143 1.00 . A A . 371 ALA CB   1 1 
        2  3239 1 1  95 ALA H    H  -1.064  11.111  -2.860 1.00 . A A . 371 ALA H    1 1 
        2  3240 1 1  95 ALA HA   H   1.810  10.652  -2.801 1.00 . A A . 371 ALA HA   1 1 
        2  3241 1 1  95 ALA HB1  H   0.331   8.828  -2.092 1.00 . A A . 371 ALA HB1  1 1 
        2  3242 1 1  95 ALA HB2  H   1.276   8.377  -3.510 1.00 . A A . 371 ALA HB2  1 1 
        2  3243 1 1  95 ALA HB3  H  -0.422   8.822  -3.687 1.00 . A A . 371 ALA HB3  1 1 
        2  3244 1 1  95 ALA N    N  -0.123  11.358  -2.783 1.00 . A A . 371 ALA N    1 1 
        2  3245 1 1  95 ALA O    O   0.294  10.449  -5.663 1.00 . A A . 371 ALA O    1 1 
        2  3246 1 1  96 MET C    C   3.952  11.011  -6.797 1.00 . A A . 372 MET C    1 1 
        2  3247 1 1  96 MET CA   C   2.638  11.707  -6.464 1.00 . A A . 372 MET CA   1 1 
        2  3248 1 1  96 MET CB   C   2.757  13.222  -6.651 1.00 . A A . 372 MET CB   1 1 
        2  3249 1 1  96 MET CE   C   4.517  14.158 -10.314 1.00 . A A . 372 MET CE   1 1 
        2  3250 1 1  96 MET CG   C   2.957  13.659  -8.085 1.00 . A A . 372 MET CG   1 1 
        2  3251 1 1  96 MET H    H   2.825  11.692  -4.362 1.00 . A A . 372 MET H    1 1 
        2  3252 1 1  96 MET HA   H   1.871  11.332  -7.114 1.00 . A A . 372 MET HA   1 1 
        2  3253 1 1  96 MET HB2  H   1.863  13.694  -6.276 1.00 . A A . 372 MET HB2  1 1 
        2  3254 1 1  96 MET HB3  H   3.594  13.569  -6.087 1.00 . A A . 372 MET HB3  1 1 
        2  3255 1 1  96 MET HE1  H   5.489  14.170 -10.783 1.00 . A A . 372 MET HE1  1 1 
        2  3256 1 1  96 MET HE2  H   4.112  15.159 -10.301 1.00 . A A . 372 MET HE2  1 1 
        2  3257 1 1  96 MET HE3  H   3.858  13.510 -10.871 1.00 . A A . 372 MET HE3  1 1 
        2  3258 1 1  96 MET HG2  H   2.364  13.025  -8.705 1.00 . A A . 372 MET HG2  1 1 
        2  3259 1 1  96 MET HG3  H   2.622  14.681  -8.187 1.00 . A A . 372 MET HG3  1 1 
        2  3260 1 1  96 MET N    N   2.247  11.407  -5.095 1.00 . A A . 372 MET N    1 1 
        2  3261 1 1  96 MET O    O   4.138  10.482  -7.890 1.00 . A A . 372 MET O    1 1 
        2  3262 1 1  96 MET SD   S   4.672  13.550  -8.635 1.00 . A A . 372 MET SD   1 1 
        2  3263 1 1  97 SER C    C   6.396   9.352  -4.880 1.00 . A A . 373 SER C    1 1 
        2  3264 1 1  97 SER CA   C   6.150  10.363  -5.997 1.00 . A A . 373 SER CA   1 1 
        2  3265 1 1  97 SER CB   C   7.248  11.423  -6.006 1.00 . A A . 373 SER CB   1 1 
        2  3266 1 1  97 SER H    H   4.641  11.422  -4.976 1.00 . A A . 373 SER H    1 1 
        2  3267 1 1  97 SER HA   H   6.149   9.845  -6.945 1.00 . A A . 373 SER HA   1 1 
        2  3268 1 1  97 SER HB2  H   7.286  11.905  -5.042 1.00 . A A . 373 SER HB2  1 1 
        2  3269 1 1  97 SER HB3  H   8.199  10.954  -6.214 1.00 . A A . 373 SER HB3  1 1 
        2  3270 1 1  97 SER HG   H   6.112  12.264  -7.368 1.00 . A A . 373 SER HG   1 1 
        2  3271 1 1  97 SER N    N   4.853  10.997  -5.829 1.00 . A A . 373 SER N    1 1 
        2  3272 1 1  97 SER O    O   6.246   9.670  -3.700 1.00 . A A . 373 SER O    1 1 
        2  3273 1 1  97 SER OG   O   6.994  12.403  -7.000 1.00 . A A . 373 SER OG   1 1 
        2  3274 1 1  98 PRO C    C   8.206   7.271  -3.379 1.00 . A A . 374 PRO C    1 1 
        2  3275 1 1  98 PRO CA   C   7.005   7.025  -4.289 1.00 . A A . 374 PRO CA   1 1 
        2  3276 1 1  98 PRO CB   C   7.256   5.800  -5.178 1.00 . A A . 374 PRO CB   1 1 
        2  3277 1 1  98 PRO CD   C   7.019   7.684  -6.628 1.00 . A A . 374 PRO CD   1 1 
        2  3278 1 1  98 PRO CG   C   6.816   6.201  -6.547 1.00 . A A . 374 PRO CG   1 1 
        2  3279 1 1  98 PRO HA   H   6.132   6.850  -3.682 1.00 . A A . 374 PRO HA   1 1 
        2  3280 1 1  98 PRO HB2  H   8.306   5.556  -5.158 1.00 . A A . 374 PRO HB2  1 1 
        2  3281 1 1  98 PRO HB3  H   6.682   4.963  -4.810 1.00 . A A . 374 PRO HB3  1 1 
        2  3282 1 1  98 PRO HD2  H   8.029   7.912  -6.937 1.00 . A A . 374 PRO HD2  1 1 
        2  3283 1 1  98 PRO HD3  H   6.304   8.129  -7.302 1.00 . A A . 374 PRO HD3  1 1 
        2  3284 1 1  98 PRO HG2  H   7.420   5.699  -7.288 1.00 . A A . 374 PRO HG2  1 1 
        2  3285 1 1  98 PRO HG3  H   5.773   5.958  -6.684 1.00 . A A . 374 PRO HG3  1 1 
        2  3286 1 1  98 PRO N    N   6.781   8.117  -5.246 1.00 . A A . 374 PRO N    1 1 
        2  3287 1 1  98 PRO O    O   8.395   6.567  -2.388 1.00 . A A . 374 PRO O    1 1 
        2  3288 1 1  99 ASP C    C   9.813   9.028  -1.519 1.00 . A A . 375 ASP C    1 1 
        2  3289 1 1  99 ASP CA   C  10.193   8.627  -2.937 1.00 . A A . 375 ASP CA   1 1 
        2  3290 1 1  99 ASP CB   C  10.951   9.767  -3.600 1.00 . A A . 375 ASP CB   1 1 
        2  3291 1 1  99 ASP CG   C  11.411   9.425  -4.999 1.00 . A A . 375 ASP CG   1 1 
        2  3292 1 1  99 ASP H    H   8.803   8.795  -4.525 1.00 . A A . 375 ASP H    1 1 
        2  3293 1 1  99 ASP HA   H  10.830   7.764  -2.897 1.00 . A A . 375 ASP HA   1 1 
        2  3294 1 1  99 ASP HB2  H  10.305  10.623  -3.655 1.00 . A A . 375 ASP HB2  1 1 
        2  3295 1 1  99 ASP HB3  H  11.817  10.012  -3.003 1.00 . A A . 375 ASP HB3  1 1 
        2  3296 1 1  99 ASP N    N   9.008   8.277  -3.717 1.00 . A A . 375 ASP N    1 1 
        2  3297 1 1  99 ASP O    O  10.582   8.830  -0.579 1.00 . A A . 375 ASP O    1 1 
        2  3298 1 1  99 ASP OD1  O  10.635   9.654  -5.951 1.00 . A A . 375 ASP OD1  1 1 
        2  3299 1 1  99 ASP OD2  O  12.547   8.932  -5.153 1.00 . A A . 375 ASP OD2  1 1 
        2  3300 1 1 100 ALA C    C   7.926   8.852   0.875 1.00 . A A . 376 ALA C    1 1 
        2  3301 1 1 100 ALA CA   C   8.122  10.028  -0.075 1.00 . A A . 376 ALA CA   1 1 
        2  3302 1 1 100 ALA CB   C   6.820  10.798  -0.240 1.00 . A A . 376 ALA CB   1 1 
        2  3303 1 1 100 ALA H    H   8.050   9.705  -2.167 1.00 . A A . 376 ALA H    1 1 
        2  3304 1 1 100 ALA HA   H   8.854  10.695   0.349 1.00 . A A . 376 ALA HA   1 1 
        2  3305 1 1 100 ALA HB1  H   6.498  11.171   0.721 1.00 . A A . 376 ALA HB1  1 1 
        2  3306 1 1 100 ALA HB2  H   6.062  10.145  -0.646 1.00 . A A . 376 ALA HB2  1 1 
        2  3307 1 1 100 ALA HB3  H   6.978  11.628  -0.913 1.00 . A A . 376 ALA HB3  1 1 
        2  3308 1 1 100 ALA N    N   8.616   9.584  -1.375 1.00 . A A . 376 ALA N    1 1 
        2  3309 1 1 100 ALA O    O   7.998   9.012   2.090 1.00 . A A . 376 ALA O    1 1 
        2  3310 1 1 101 LEU C    C   8.733   6.039   1.837 1.00 . A A . 377 LEU C    1 1 
        2  3311 1 1 101 LEU CA   C   7.466   6.485   1.126 1.00 . A A . 377 LEU CA   1 1 
        2  3312 1 1 101 LEU CB   C   6.928   5.354   0.265 1.00 . A A . 377 LEU CB   1 1 
        2  3313 1 1 101 LEU CD1  C   5.046   4.347  -1.004 1.00 . A A . 377 LEU CD1  1 1 
        2  3314 1 1 101 LEU CD2  C   4.567   5.967   0.831 1.00 . A A . 377 LEU CD2  1 1 
        2  3315 1 1 101 LEU CG   C   5.525   5.588  -0.290 1.00 . A A . 377 LEU CG   1 1 
        2  3316 1 1 101 LEU H    H   7.834   7.581  -0.654 1.00 . A A . 377 LEU H    1 1 
        2  3317 1 1 101 LEU HA   H   6.717   6.740   1.857 1.00 . A A . 377 LEU HA   1 1 
        2  3318 1 1 101 LEU HB2  H   7.604   5.209  -0.565 1.00 . A A . 377 LEU HB2  1 1 
        2  3319 1 1 101 LEU HB3  H   6.912   4.454   0.860 1.00 . A A . 377 LEU HB3  1 1 
        2  3320 1 1 101 LEU HD11 H   5.048   3.522  -0.311 1.00 . A A . 377 LEU HD11 1 1 
        2  3321 1 1 101 LEU HD12 H   5.707   4.130  -1.828 1.00 . A A . 377 LEU HD12 1 1 
        2  3322 1 1 101 LEU HD13 H   4.046   4.508  -1.372 1.00 . A A . 377 LEU HD13 1 1 
        2  3323 1 1 101 LEU HD21 H   4.924   6.860   1.321 1.00 . A A . 377 LEU HD21 1 1 
        2  3324 1 1 101 LEU HD22 H   4.516   5.159   1.550 1.00 . A A . 377 LEU HD22 1 1 
        2  3325 1 1 101 LEU HD23 H   3.584   6.148   0.423 1.00 . A A . 377 LEU HD23 1 1 
        2  3326 1 1 101 LEU HG   H   5.551   6.399  -1.003 1.00 . A A . 377 LEU HG   1 1 
        2  3327 1 1 101 LEU N    N   7.731   7.664   0.317 1.00 . A A . 377 LEU N    1 1 
        2  3328 1 1 101 LEU O    O   8.687   5.485   2.932 1.00 . A A . 377 LEU O    1 1 
        2  3329 1 1 102 ASN C    C  11.499   6.800   2.961 1.00 . A A . 378 ASN C    1 1 
        2  3330 1 1 102 ASN CA   C  11.163   5.971   1.730 1.00 . A A . 378 ASN CA   1 1 
        2  3331 1 1 102 ASN CB   C  12.209   6.228   0.653 1.00 . A A . 378 ASN CB   1 1 
        2  3332 1 1 102 ASN CG   C  12.046   5.358  -0.574 1.00 . A A . 378 ASN CG   1 1 
        2  3333 1 1 102 ASN H    H   9.832   6.784   0.351 1.00 . A A . 378 ASN H    1 1 
        2  3334 1 1 102 ASN HA   H  11.163   4.923   1.986 1.00 . A A . 378 ASN HA   1 1 
        2  3335 1 1 102 ASN HB2  H  12.145   7.261   0.344 1.00 . A A . 378 ASN HB2  1 1 
        2  3336 1 1 102 ASN HB3  H  13.173   6.052   1.065 1.00 . A A . 378 ASN HB3  1 1 
        2  3337 1 1 102 ASN HD21 H  12.820   6.789  -1.710 1.00 . A A . 378 ASN HD21 1 1 
        2  3338 1 1 102 ASN HD22 H  12.364   5.341  -2.528 1.00 . A A . 378 ASN HD22 1 1 
        2  3339 1 1 102 ASN N    N   9.865   6.322   1.208 1.00 . A A . 378 ASN N    1 1 
        2  3340 1 1 102 ASN ND2  N  12.447   5.882  -1.720 1.00 . A A . 378 ASN ND2  1 1 
        2  3341 1 1 102 ASN O    O  12.287   6.384   3.812 1.00 . A A . 378 ASN O    1 1 
        2  3342 1 1 102 ASN OD1  O  11.571   4.227  -0.497 1.00 . A A . 378 ASN OD1  1 1 
        2  3343 1 1 103 GLN C    C  10.525   8.720   5.364 1.00 . A A . 379 GLN C    1 1 
        2  3344 1 1 103 GLN CA   C  11.274   8.959   4.056 1.00 . A A . 379 GLN CA   1 1 
        2  3345 1 1 103 GLN CB   C  11.015  10.374   3.542 1.00 . A A . 379 GLN CB   1 1 
        2  3346 1 1 103 GLN CD   C  11.711  12.036   1.764 1.00 . A A . 379 GLN CD   1 1 
        2  3347 1 1 103 GLN CG   C  11.487  10.579   2.119 1.00 . A A . 379 GLN CG   1 1 
        2  3348 1 1 103 GLN H    H  10.190   8.203   2.403 1.00 . A A . 379 GLN H    1 1 
        2  3349 1 1 103 GLN HA   H  12.332   8.846   4.243 1.00 . A A . 379 GLN HA   1 1 
        2  3350 1 1 103 GLN HB2  H   9.955  10.574   3.582 1.00 . A A . 379 GLN HB2  1 1 
        2  3351 1 1 103 GLN HB3  H  11.530  11.076   4.167 1.00 . A A . 379 GLN HB3  1 1 
        2  3352 1 1 103 GLN HE21 H  13.051  11.515   0.388 1.00 . A A . 379 GLN HE21 1 1 
        2  3353 1 1 103 GLN HE22 H  12.754  13.218   0.550 1.00 . A A . 379 GLN HE22 1 1 
        2  3354 1 1 103 GLN HG2  H  12.413  10.042   1.982 1.00 . A A . 379 GLN HG2  1 1 
        2  3355 1 1 103 GLN HG3  H  10.743  10.176   1.461 1.00 . A A . 379 GLN HG3  1 1 
        2  3356 1 1 103 GLN N    N  10.904   7.983   3.041 1.00 . A A . 379 GLN N    1 1 
        2  3357 1 1 103 GLN NE2  N  12.593  12.281   0.808 1.00 . A A . 379 GLN NE2  1 1 
        2  3358 1 1 103 GLN O    O  10.832   9.339   6.384 1.00 . A A . 379 GLN O    1 1 
        2  3359 1 1 103 GLN OE1  O  11.086  12.934   2.329 1.00 . A A . 379 GLN OE1  1 1 
        2  3360 1 1 104 PHE C    C   9.533   6.248   7.192 1.00 . A A . 380 PHE C    1 1 
        2  3361 1 1 104 PHE CA   C   8.839   7.440   6.549 1.00 . A A . 380 PHE CA   1 1 
        2  3362 1 1 104 PHE CB   C   7.381   7.071   6.259 1.00 . A A . 380 PHE CB   1 1 
        2  3363 1 1 104 PHE CD1  C   6.155   9.248   6.517 1.00 . A A . 380 PHE CD1  1 1 
        2  3364 1 1 104 PHE CD2  C   6.155   8.193   4.380 1.00 . A A . 380 PHE CD2  1 1 
        2  3365 1 1 104 PHE CE1  C   5.384  10.280   6.012 1.00 . A A . 380 PHE CE1  1 1 
        2  3366 1 1 104 PHE CE2  C   5.383   9.221   3.870 1.00 . A A . 380 PHE CE2  1 1 
        2  3367 1 1 104 PHE CG   C   6.550   8.194   5.707 1.00 . A A . 380 PHE CG   1 1 
        2  3368 1 1 104 PHE CZ   C   4.999  10.264   4.686 1.00 . A A . 380 PHE CZ   1 1 
        2  3369 1 1 104 PHE H    H   9.301   7.406   4.485 1.00 . A A . 380 PHE H    1 1 
        2  3370 1 1 104 PHE HA   H   8.866   8.275   7.233 1.00 . A A . 380 PHE HA   1 1 
        2  3371 1 1 104 PHE HB2  H   7.362   6.260   5.553 1.00 . A A . 380 PHE HB2  1 1 
        2  3372 1 1 104 PHE HB3  H   6.922   6.742   7.177 1.00 . A A . 380 PHE HB3  1 1 
        2  3373 1 1 104 PHE HD1  H   6.455   9.258   7.555 1.00 . A A . 380 PHE HD1  1 1 
        2  3374 1 1 104 PHE HD2  H   6.456   7.379   3.738 1.00 . A A . 380 PHE HD2  1 1 
        2  3375 1 1 104 PHE HE1  H   5.085  11.096   6.652 1.00 . A A . 380 PHE HE1  1 1 
        2  3376 1 1 104 PHE HE2  H   5.083   9.206   2.834 1.00 . A A . 380 PHE HE2  1 1 
        2  3377 1 1 104 PHE HZ   H   4.396  11.067   4.287 1.00 . A A . 380 PHE HZ   1 1 
        2  3378 1 1 104 PHE N    N   9.546   7.824   5.336 1.00 . A A . 380 PHE N    1 1 
        2  3379 1 1 104 PHE O    O   9.635   5.179   6.592 1.00 . A A . 380 PHE O    1 1 
        2  3380 1 1 105 PRO C    C   9.795   4.139   9.358 1.00 . A A . 381 PRO C    1 1 
        2  3381 1 1 105 PRO CA   C  10.670   5.367   9.210 1.00 . A A . 381 PRO CA   1 1 
        2  3382 1 1 105 PRO CB   C  10.785   6.020  10.556 1.00 . A A . 381 PRO CB   1 1 
        2  3383 1 1 105 PRO CD   C  10.172   7.738   9.105 1.00 . A A . 381 PRO CD   1 1 
        2  3384 1 1 105 PRO CG   C  11.128   7.403  10.207 1.00 . A A . 381 PRO CG   1 1 
        2  3385 1 1 105 PRO HA   H  11.643   5.119   8.870 1.00 . A A . 381 PRO HA   1 1 
        2  3386 1 1 105 PRO HB2  H   9.840   5.954  11.062 1.00 . A A . 381 PRO HB2  1 1 
        2  3387 1 1 105 PRO HB3  H  11.543   5.542  11.130 1.00 . A A . 381 PRO HB3  1 1 
        2  3388 1 1 105 PRO HD2  H   9.221   8.058   9.507 1.00 . A A . 381 PRO HD2  1 1 
        2  3389 1 1 105 PRO HD3  H  10.587   8.491   8.450 1.00 . A A . 381 PRO HD3  1 1 
        2  3390 1 1 105 PRO HG2  H  10.984   8.031  11.047 1.00 . A A . 381 PRO HG2  1 1 
        2  3391 1 1 105 PRO HG3  H  12.147   7.460   9.855 1.00 . A A . 381 PRO HG3  1 1 
        2  3392 1 1 105 PRO N    N  10.053   6.440   8.416 1.00 . A A . 381 PRO N    1 1 
        2  3393 1 1 105 PRO O    O  10.263   3.003   9.328 1.00 . A A . 381 PRO O    1 1 
        2  3394 1 1 106 ALA C    C   6.308   3.673   8.806 1.00 . A A . 382 ALA C    1 1 
        2  3395 1 1 106 ALA CA   C   7.519   3.363   9.672 1.00 . A A . 382 ALA CA   1 1 
        2  3396 1 1 106 ALA CB   C   7.116   3.246  11.135 1.00 . A A . 382 ALA CB   1 1 
        2  3397 1 1 106 ALA H    H   8.244   5.338   9.515 1.00 . A A . 382 ALA H    1 1 
        2  3398 1 1 106 ALA HA   H   7.952   2.423   9.359 1.00 . A A . 382 ALA HA   1 1 
        2  3399 1 1 106 ALA HB1  H   6.394   2.451  11.248 1.00 . A A . 382 ALA HB1  1 1 
        2  3400 1 1 106 ALA HB2  H   6.681   4.179  11.465 1.00 . A A . 382 ALA HB2  1 1 
        2  3401 1 1 106 ALA HB3  H   7.989   3.026  11.732 1.00 . A A . 382 ALA HB3  1 1 
        2  3402 1 1 106 ALA N    N   8.521   4.402   9.511 1.00 . A A . 382 ALA N    1 1 
        2  3403 1 1 106 ALA O    O   6.053   4.835   8.484 1.00 . A A . 382 ALA O    1 1 
        2  3404 1 1 107 ALA C    C   3.133   2.843   8.479 1.00 . A A . 383 ALA C    1 1 
        2  3405 1 1 107 ALA CA   C   4.381   2.821   7.611 1.00 . A A . 383 ALA CA   1 1 
        2  3406 1 1 107 ALA CB   C   4.285   1.720   6.575 1.00 . A A . 383 ALA CB   1 1 
        2  3407 1 1 107 ALA H    H   5.823   1.735   8.718 1.00 . A A . 383 ALA H    1 1 
        2  3408 1 1 107 ALA HA   H   4.468   3.765   7.094 1.00 . A A . 383 ALA HA   1 1 
        2  3409 1 1 107 ALA HB1  H   3.365   1.827   6.016 1.00 . A A . 383 ALA HB1  1 1 
        2  3410 1 1 107 ALA HB2  H   4.298   0.757   7.068 1.00 . A A . 383 ALA HB2  1 1 
        2  3411 1 1 107 ALA HB3  H   5.126   1.791   5.897 1.00 . A A . 383 ALA HB3  1 1 
        2  3412 1 1 107 ALA N    N   5.569   2.642   8.429 1.00 . A A . 383 ALA N    1 1 
        2  3413 1 1 107 ALA O    O   2.848   1.883   9.196 1.00 . A A . 383 ALA O    1 1 
        2  3414 1 1 108 PRO C    C   0.013   3.241   8.673 1.00 . A A . 384 PRO C    1 1 
        2  3415 1 1 108 PRO CA   C   1.155   4.098   9.215 1.00 . A A . 384 PRO CA   1 1 
        2  3416 1 1 108 PRO CB   C   0.825   5.586   9.084 1.00 . A A . 384 PRO CB   1 1 
        2  3417 1 1 108 PRO CD   C   2.666   5.137   7.609 1.00 . A A . 384 PRO CD   1 1 
        2  3418 1 1 108 PRO CG   C   1.452   6.009   7.799 1.00 . A A . 384 PRO CG   1 1 
        2  3419 1 1 108 PRO HA   H   1.322   3.855  10.254 1.00 . A A . 384 PRO HA   1 1 
        2  3420 1 1 108 PRO HB2  H  -0.247   5.718   9.063 1.00 . A A . 384 PRO HB2  1 1 
        2  3421 1 1 108 PRO HB3  H   1.243   6.124   9.922 1.00 . A A . 384 PRO HB3  1 1 
        2  3422 1 1 108 PRO HD2  H   2.772   4.863   6.565 1.00 . A A . 384 PRO HD2  1 1 
        2  3423 1 1 108 PRO HD3  H   3.555   5.646   7.962 1.00 . A A . 384 PRO HD3  1 1 
        2  3424 1 1 108 PRO HG2  H   0.756   5.861   6.986 1.00 . A A . 384 PRO HG2  1 1 
        2  3425 1 1 108 PRO HG3  H   1.743   7.048   7.860 1.00 . A A . 384 PRO HG3  1 1 
        2  3426 1 1 108 PRO N    N   2.379   3.949   8.432 1.00 . A A . 384 PRO N    1 1 
        2  3427 1 1 108 PRO O    O  -0.075   2.979   7.473 1.00 . A A . 384 PRO O    1 1 
        2  3428 1 1 109 ILE C    C  -3.159   2.922   8.797 1.00 . A A . 385 ILE C    1 1 
        2  3429 1 1 109 ILE CA   C  -2.006   2.006   9.206 1.00 . A A . 385 ILE CA   1 1 
        2  3430 1 1 109 ILE CB   C  -2.436   1.057  10.361 1.00 . A A . 385 ILE CB   1 1 
        2  3431 1 1 109 ILE CD1  C  -0.132  -0.046  10.572 1.00 . A A . 385 ILE CD1  1 1 
        2  3432 1 1 109 ILE CG1  C  -1.614  -0.239  10.337 1.00 . A A . 385 ILE CG1  1 1 
        2  3433 1 1 109 ILE CG2  C  -3.919   0.726  10.282 1.00 . A A . 385 ILE CG2  1 1 
        2  3434 1 1 109 ILE H    H  -0.692   3.025  10.520 1.00 . A A . 385 ILE H    1 1 
        2  3435 1 1 109 ILE HA   H  -1.726   1.398   8.356 1.00 . A A . 385 ILE HA   1 1 
        2  3436 1 1 109 ILE HB   H  -2.257   1.566  11.296 1.00 . A A . 385 ILE HB   1 1 
        2  3437 1 1 109 ILE HD11 H   0.364  -1.006  10.540 1.00 . A A . 385 ILE HD11 1 1 
        2  3438 1 1 109 ILE HD12 H   0.022   0.411  11.539 1.00 . A A . 385 ILE HD12 1 1 
        2  3439 1 1 109 ILE HD13 H   0.272   0.593   9.802 1.00 . A A . 385 ILE HD13 1 1 
        2  3440 1 1 109 ILE HG12 H  -1.982  -0.903  11.104 1.00 . A A . 385 ILE HG12 1 1 
        2  3441 1 1 109 ILE HG13 H  -1.737  -0.712   9.373 1.00 . A A . 385 ILE HG13 1 1 
        2  3442 1 1 109 ILE HG21 H  -4.121   0.210   9.355 1.00 . A A . 385 ILE HG21 1 1 
        2  3443 1 1 109 ILE HG22 H  -4.494   1.640  10.317 1.00 . A A . 385 ILE HG22 1 1 
        2  3444 1 1 109 ILE HG23 H  -4.190   0.095  11.114 1.00 . A A . 385 ILE HG23 1 1 
        2  3445 1 1 109 ILE N    N  -0.846   2.799   9.575 1.00 . A A . 385 ILE N    1 1 
        2  3446 1 1 109 ILE O    O  -3.456   3.904   9.484 1.00 . A A . 385 ILE O    1 1 
        2  3447 1 1 110 PRO C    C  -6.060   3.505   8.171 1.00 . A A . 386 PRO C    1 1 
        2  3448 1 1 110 PRO CA   C  -4.934   3.401   7.147 1.00 . A A . 386 PRO CA   1 1 
        2  3449 1 1 110 PRO CB   C  -5.408   2.619   5.914 1.00 . A A . 386 PRO CB   1 1 
        2  3450 1 1 110 PRO CD   C  -3.434   1.541   6.732 1.00 . A A . 386 PRO CD   1 1 
        2  3451 1 1 110 PRO CG   C  -4.704   1.305   5.973 1.00 . A A . 386 PRO CG   1 1 
        2  3452 1 1 110 PRO HA   H  -4.631   4.394   6.852 1.00 . A A . 386 PRO HA   1 1 
        2  3453 1 1 110 PRO HB2  H  -6.479   2.490   5.961 1.00 . A A . 386 PRO HB2  1 1 
        2  3454 1 1 110 PRO HB3  H  -5.146   3.164   5.020 1.00 . A A . 386 PRO HB3  1 1 
        2  3455 1 1 110 PRO HD2  H  -3.148   0.652   7.276 1.00 . A A . 386 PRO HD2  1 1 
        2  3456 1 1 110 PRO HD3  H  -2.645   1.849   6.063 1.00 . A A . 386 PRO HD3  1 1 
        2  3457 1 1 110 PRO HG2  H  -5.319   0.583   6.488 1.00 . A A . 386 PRO HG2  1 1 
        2  3458 1 1 110 PRO HG3  H  -4.482   0.963   4.972 1.00 . A A . 386 PRO HG3  1 1 
        2  3459 1 1 110 PRO N    N  -3.797   2.627   7.649 1.00 . A A . 386 PRO N    1 1 
        2  3460 1 1 110 PRO O    O  -6.454   2.513   8.788 1.00 . A A . 386 PRO O    1 1 
        2  3461 1 1 111 THR C    C  -8.969   4.872   8.828 1.00 . A A . 387 THR C    1 1 
        2  3462 1 1 111 THR CA   C  -7.550   4.976   9.371 1.00 . A A . 387 THR CA   1 1 
        2  3463 1 1 111 THR CB   C  -7.331   6.373   9.961 1.00 . A A . 387 THR CB   1 1 
        2  3464 1 1 111 THR CG2  C  -8.147   6.546  11.225 1.00 . A A . 387 THR CG2  1 1 
        2  3465 1 1 111 THR H    H  -6.293   5.440   7.750 1.00 . A A . 387 THR H    1 1 
        2  3466 1 1 111 THR HA   H  -7.420   4.250  10.160 1.00 . A A . 387 THR HA   1 1 
        2  3467 1 1 111 THR HB   H  -7.645   7.111   9.237 1.00 . A A . 387 THR HB   1 1 
        2  3468 1 1 111 THR HG1  H  -5.415   6.068   9.602 1.00 . A A . 387 THR HG1  1 1 
        2  3469 1 1 111 THR HG21 H  -9.177   6.283  11.021 1.00 . A A . 387 THR HG21 1 1 
        2  3470 1 1 111 THR HG22 H  -8.093   7.571  11.552 1.00 . A A . 387 THR HG22 1 1 
        2  3471 1 1 111 THR HG23 H  -7.756   5.898  11.994 1.00 . A A . 387 THR HG23 1 1 
        2  3472 1 1 111 THR N    N  -6.571   4.710   8.344 1.00 . A A . 387 THR N    1 1 
        2  3473 1 1 111 THR O    O  -9.337   5.575   7.892 1.00 . A A . 387 THR O    1 1 
        2  3474 1 1 111 THR OG1  O  -5.938   6.551  10.252 1.00 . A A . 387 THR OG1  1 1 
        2  3475 1 1 112 LEU C    C -11.968   3.391  10.245 1.00 . A A . 388 LEU C    1 1 
        2  3476 1 1 112 LEU CA   C -11.127   3.747   9.028 1.00 . A A . 388 LEU CA   1 1 
        2  3477 1 1 112 LEU CB   C -11.181   2.599   8.003 1.00 . A A . 388 LEU CB   1 1 
        2  3478 1 1 112 LEU CD1  C -12.705   3.959   6.568 1.00 . A A . 388 LEU CD1  1 1 
        2  3479 1 1 112 LEU CD2  C -10.321   3.634   5.878 1.00 . A A . 388 LEU CD2  1 1 
        2  3480 1 1 112 LEU CG   C -11.523   3.010   6.568 1.00 . A A . 388 LEU CG   1 1 
        2  3481 1 1 112 LEU H    H  -9.426   3.567  10.252 1.00 . A A . 388 LEU H    1 1 
        2  3482 1 1 112 LEU HA   H -11.522   4.647   8.576 1.00 . A A . 388 LEU HA   1 1 
        2  3483 1 1 112 LEU HB2  H -10.220   2.115   7.992 1.00 . A A . 388 LEU HB2  1 1 
        2  3484 1 1 112 LEU HB3  H -11.921   1.886   8.333 1.00 . A A . 388 LEU HB3  1 1 
        2  3485 1 1 112 LEU HD11 H -13.580   3.443   6.938 1.00 . A A . 388 LEU HD11 1 1 
        2  3486 1 1 112 LEU HD12 H -12.890   4.309   5.563 1.00 . A A . 388 LEU HD12 1 1 
        2  3487 1 1 112 LEU HD13 H -12.484   4.798   7.211 1.00 . A A . 388 LEU HD13 1 1 
        2  3488 1 1 112 LEU HD21 H -10.639   4.122   4.969 1.00 . A A . 388 LEU HD21 1 1 
        2  3489 1 1 112 LEU HD22 H  -9.603   2.863   5.638 1.00 . A A . 388 LEU HD22 1 1 
        2  3490 1 1 112 LEU HD23 H  -9.865   4.358   6.537 1.00 . A A . 388 LEU HD23 1 1 
        2  3491 1 1 112 LEU HG   H -11.808   2.129   6.011 1.00 . A A . 388 LEU HG   1 1 
        2  3492 1 1 112 LEU N    N  -9.761   4.012   9.451 1.00 . A A . 388 LEU N    1 1 
        2  3493 1 1 112 LEU O    O -12.128   2.185  10.533 1.00 . A A . 388 LEU O    1 1 
        2  3494 1 1 112 LEU OXT  O -12.442   4.317  10.931 1.00 . A A . 388 LEU OXT  1 1 
        3  3495 1 1   1 SER C    C   8.159  -1.837 -13.104 1.00 . A A . 277 SER C    1 1 
        3  3496 1 1   1 SER CA   C   6.788  -2.051 -13.737 1.00 . A A . 277 SER CA   1 1 
        3  3497 1 1   1 SER CB   C   6.834  -3.218 -14.731 1.00 . A A . 277 SER CB   1 1 
        3  3498 1 1   1 SER H1   H   6.264  -0.039 -13.742 1.00 . A A . 277 SER H1   1 1 
        3  3499 1 1   1 SER H2   H   5.451  -0.968 -14.904 1.00 . A A . 277 SER H2   1 1 
        3  3500 1 1   1 SER H3   H   7.072  -0.546 -15.141 1.00 . A A . 277 SER H3   1 1 
        3  3501 1 1   1 SER HA   H   6.073  -2.270 -12.958 1.00 . A A . 277 SER HA   1 1 
        3  3502 1 1   1 SER HB2  H   5.906  -3.254 -15.279 1.00 . A A . 277 SER HB2  1 1 
        3  3503 1 1   1 SER HB3  H   7.650  -3.063 -15.422 1.00 . A A . 277 SER HB3  1 1 
        3  3504 1 1   1 SER HG   H   6.701  -5.176 -14.652 1.00 . A A . 277 SER HG   1 1 
        3  3505 1 1   1 SER N    N   6.362  -0.818 -14.429 1.00 . A A . 277 SER N    1 1 
        3  3506 1 1   1 SER O    O   8.938  -1.000 -13.564 1.00 . A A . 277 SER O    1 1 
        3  3507 1 1   1 SER OG   O   7.019  -4.464 -14.076 1.00 . A A . 277 SER OG   1 1 
        3  3508 1 1   2 MET C    C  10.441  -3.839 -11.429 1.00 . A A . 278 MET C    1 1 
        3  3509 1 1   2 MET CA   C   9.744  -2.490 -11.393 1.00 . A A . 278 MET CA   1 1 
        3  3510 1 1   2 MET CB   C   9.605  -2.045  -9.936 1.00 . A A . 278 MET CB   1 1 
        3  3511 1 1   2 MET CE   C  12.436  -1.989  -6.872 1.00 . A A . 278 MET CE   1 1 
        3  3512 1 1   2 MET CG   C  10.929  -2.041  -9.184 1.00 . A A . 278 MET CG   1 1 
        3  3513 1 1   2 MET H    H   7.770  -3.189 -11.683 1.00 . A A . 278 MET H    1 1 
        3  3514 1 1   2 MET HA   H  10.342  -1.768 -11.930 1.00 . A A . 278 MET HA   1 1 
        3  3515 1 1   2 MET HB2  H   9.193  -1.047  -9.913 1.00 . A A . 278 MET HB2  1 1 
        3  3516 1 1   2 MET HB3  H   8.929  -2.717  -9.429 1.00 . A A . 278 MET HB3  1 1 
        3  3517 1 1   2 MET HE1  H  13.005  -1.189  -7.326 1.00 . A A . 278 MET HE1  1 1 
        3  3518 1 1   2 MET HE2  H  12.848  -2.940  -7.176 1.00 . A A . 278 MET HE2  1 1 
        3  3519 1 1   2 MET HE3  H  12.488  -1.901  -5.798 1.00 . A A . 278 MET HE3  1 1 
        3  3520 1 1   2 MET HG2  H  11.443  -2.967  -9.389 1.00 . A A . 278 MET HG2  1 1 
        3  3521 1 1   2 MET HG3  H  11.527  -1.213  -9.540 1.00 . A A . 278 MET HG3  1 1 
        3  3522 1 1   2 MET N    N   8.447  -2.572 -12.041 1.00 . A A . 278 MET N    1 1 
        3  3523 1 1   2 MET O    O   9.867  -4.854 -11.029 1.00 . A A . 278 MET O    1 1 
        3  3524 1 1   2 MET SD   S  10.728  -1.880  -7.399 1.00 . A A . 278 MET SD   1 1 
        3  3525 1 1   3 PHE C    C  13.559  -4.839 -10.768 1.00 . A A . 279 PHE C    1 1 
        3  3526 1 1   3 PHE CA   C  12.503  -5.038 -11.850 1.00 . A A . 279 PHE CA   1 1 
        3  3527 1 1   3 PHE CB   C  13.160  -5.317 -13.201 1.00 . A A . 279 PHE CB   1 1 
        3  3528 1 1   3 PHE CD1  C  11.520  -6.622 -14.595 1.00 . A A . 279 PHE CD1  1 1 
        3  3529 1 1   3 PHE CD2  C  11.921  -4.335 -15.144 1.00 . A A . 279 PHE CD2  1 1 
        3  3530 1 1   3 PHE CE1  C  10.619  -6.717 -15.641 1.00 . A A . 279 PHE CE1  1 1 
        3  3531 1 1   3 PHE CE2  C  11.024  -4.424 -16.189 1.00 . A A . 279 PHE CE2  1 1 
        3  3532 1 1   3 PHE CG   C  12.180  -5.429 -14.336 1.00 . A A . 279 PHE CG   1 1 
        3  3533 1 1   3 PHE CZ   C  10.372  -5.615 -16.439 1.00 . A A . 279 PHE CZ   1 1 
        3  3534 1 1   3 PHE H    H  12.046  -3.028 -12.308 1.00 . A A . 279 PHE H    1 1 
        3  3535 1 1   3 PHE HA   H  11.875  -5.868 -11.580 1.00 . A A . 279 PHE HA   1 1 
        3  3536 1 1   3 PHE HB2  H  13.845  -4.518 -13.423 1.00 . A A . 279 PHE HB2  1 1 
        3  3537 1 1   3 PHE HB3  H  13.706  -6.250 -13.140 1.00 . A A . 279 PHE HB3  1 1 
        3  3538 1 1   3 PHE HD1  H  11.712  -7.484 -13.970 1.00 . A A . 279 PHE HD1  1 1 
        3  3539 1 1   3 PHE HD2  H  12.430  -3.403 -14.949 1.00 . A A . 279 PHE HD2  1 1 
        3  3540 1 1   3 PHE HE1  H  10.110  -7.649 -15.836 1.00 . A A . 279 PHE HE1  1 1 
        3  3541 1 1   3 PHE HE2  H  10.832  -3.562 -16.809 1.00 . A A . 279 PHE HE2  1 1 
        3  3542 1 1   3 PHE HZ   H   9.671  -5.686 -17.257 1.00 . A A . 279 PHE HZ   1 1 
        3  3543 1 1   3 PHE N    N  11.674  -3.848 -11.911 1.00 . A A . 279 PHE N    1 1 
        3  3544 1 1   3 PHE O    O  13.843  -3.706 -10.382 1.00 . A A . 279 PHE O    1 1 
        3  3545 1 1   4 PRO C    C  16.478  -5.495  -9.531 1.00 . A A . 280 PRO C    1 1 
        3  3546 1 1   4 PRO CA   C  15.056  -5.865  -9.129 1.00 . A A . 280 PRO CA   1 1 
        3  3547 1 1   4 PRO CB   C  14.985  -7.282  -8.552 1.00 . A A . 280 PRO CB   1 1 
        3  3548 1 1   4 PRO CD   C  14.075  -7.280 -10.796 1.00 . A A . 280 PRO CD   1 1 
        3  3549 1 1   4 PRO CG   C  14.288  -8.132  -9.578 1.00 . A A . 280 PRO CG   1 1 
        3  3550 1 1   4 PRO HA   H  14.702  -5.164  -8.395 1.00 . A A . 280 PRO HA   1 1 
        3  3551 1 1   4 PRO HB2  H  15.982  -7.634  -8.358 1.00 . A A . 280 PRO HB2  1 1 
        3  3552 1 1   4 PRO HB3  H  14.427  -7.261  -7.628 1.00 . A A . 280 PRO HB3  1 1 
        3  3553 1 1   4 PRO HD2  H  14.854  -7.459 -11.520 1.00 . A A . 280 PRO HD2  1 1 
        3  3554 1 1   4 PRO HD3  H  13.102  -7.464 -11.227 1.00 . A A . 280 PRO HD3  1 1 
        3  3555 1 1   4 PRO HG2  H  14.902  -8.987  -9.826 1.00 . A A . 280 PRO HG2  1 1 
        3  3556 1 1   4 PRO HG3  H  13.338  -8.460  -9.188 1.00 . A A . 280 PRO HG3  1 1 
        3  3557 1 1   4 PRO N    N  14.164  -5.922 -10.271 1.00 . A A . 280 PRO N    1 1 
        3  3558 1 1   4 PRO O    O  17.077  -6.127 -10.408 1.00 . A A . 280 PRO O    1 1 
        3  3559 1 1   5 SER C    C  19.426  -4.908  -8.840 1.00 . A A . 281 SER C    1 1 
        3  3560 1 1   5 SER CA   C  18.316  -3.931  -9.214 1.00 . A A . 281 SER CA   1 1 
        3  3561 1 1   5 SER CB   C  18.508  -2.581  -8.519 1.00 . A A . 281 SER CB   1 1 
        3  3562 1 1   5 SER H    H  16.500  -4.051  -8.156 1.00 . A A . 281 SER H    1 1 
        3  3563 1 1   5 SER HA   H  18.348  -3.774 -10.279 1.00 . A A . 281 SER HA   1 1 
        3  3564 1 1   5 SER HB2  H  19.562  -2.362  -8.454 1.00 . A A . 281 SER HB2  1 1 
        3  3565 1 1   5 SER HB3  H  18.015  -1.809  -9.092 1.00 . A A . 281 SER HB3  1 1 
        3  3566 1 1   5 SER HG   H  18.648  -2.344  -6.568 1.00 . A A . 281 SER HG   1 1 
        3  3567 1 1   5 SER N    N  17.005  -4.464  -8.887 1.00 . A A . 281 SER N    1 1 
        3  3568 1 1   5 SER O    O  19.579  -5.280  -7.669 1.00 . A A . 281 SER O    1 1 
        3  3569 1 1   5 SER OG   O  17.962  -2.595  -7.208 1.00 . A A . 281 SER OG   1 1 
        3  3570 1 1   6 GLN C    C  20.801  -7.671  -9.374 1.00 . A A . 282 GLN C    1 1 
        3  3571 1 1   6 GLN CA   C  21.294  -6.263  -9.714 1.00 . A A . 282 GLN CA   1 1 
        3  3572 1 1   6 GLN CB   C  22.301  -5.781  -8.664 1.00 . A A . 282 GLN CB   1 1 
        3  3573 1 1   6 GLN CD   C  24.506  -6.177  -7.495 1.00 . A A . 282 GLN CD   1 1 
        3  3574 1 1   6 GLN CG   C  23.545  -6.645  -8.569 1.00 . A A . 282 GLN CG   1 1 
        3  3575 1 1   6 GLN H    H  19.994  -4.964 -10.755 1.00 . A A . 282 GLN H    1 1 
        3  3576 1 1   6 GLN HA   H  21.797  -6.310 -10.670 1.00 . A A . 282 GLN HA   1 1 
        3  3577 1 1   6 GLN HB2  H  22.606  -4.775  -8.910 1.00 . A A . 282 GLN HB2  1 1 
        3  3578 1 1   6 GLN HB3  H  21.820  -5.775  -7.698 1.00 . A A . 282 GLN HB3  1 1 
        3  3579 1 1   6 GLN HE21 H  23.001  -5.503  -6.386 1.00 . A A . 282 GLN HE21 1 1 
        3  3580 1 1   6 GLN HE22 H  24.583  -5.302  -5.714 1.00 . A A . 282 GLN HE22 1 1 
        3  3581 1 1   6 GLN HG2  H  23.247  -7.657  -8.345 1.00 . A A . 282 GLN HG2  1 1 
        3  3582 1 1   6 GLN HG3  H  24.053  -6.624  -9.523 1.00 . A A . 282 GLN HG3  1 1 
        3  3583 1 1   6 GLN N    N  20.185  -5.320  -9.857 1.00 . A A . 282 GLN N    1 1 
        3  3584 1 1   6 GLN NE2  N  23.977  -5.600  -6.427 1.00 . A A . 282 GLN NE2  1 1 
        3  3585 1 1   6 GLN O    O  20.890  -8.579 -10.201 1.00 . A A . 282 GLN O    1 1 
        3  3586 1 1   6 GLN OE1  O  25.720  -6.330  -7.627 1.00 . A A . 282 GLN OE1  1 1 
        3  3587 1 1   7 ASP C    C  18.383  -9.198  -7.343 1.00 . A A . 283 ASP C    1 1 
        3  3588 1 1   7 ASP CA   C  19.862  -9.161  -7.699 1.00 . A A . 283 ASP CA   1 1 
        3  3589 1 1   7 ASP CB   C  20.707  -9.567  -6.489 1.00 . A A . 283 ASP CB   1 1 
        3  3590 1 1   7 ASP CG   C  22.096 -10.024  -6.885 1.00 . A A . 283 ASP CG   1 1 
        3  3591 1 1   7 ASP H    H  20.097  -7.057  -7.609 1.00 . A A . 283 ASP H    1 1 
        3  3592 1 1   7 ASP HA   H  20.041  -9.865  -8.498 1.00 . A A . 283 ASP HA   1 1 
        3  3593 1 1   7 ASP HB2  H  20.806  -8.715  -5.829 1.00 . A A . 283 ASP HB2  1 1 
        3  3594 1 1   7 ASP HB3  H  20.214 -10.372  -5.962 1.00 . A A . 283 ASP HB3  1 1 
        3  3595 1 1   7 ASP N    N  20.258  -7.842  -8.178 1.00 . A A . 283 ASP N    1 1 
        3  3596 1 1   7 ASP O    O  17.847  -8.237  -6.791 1.00 . A A . 283 ASP O    1 1 
        3  3597 1 1   7 ASP OD1  O  22.211 -11.041  -7.610 1.00 . A A . 283 ASP OD1  1 1 
        3  3598 1 1   7 ASP OD2  O  23.079  -9.363  -6.489 1.00 . A A . 283 ASP OD2  1 1 
        3  3599 1 1   8 PRO C    C  15.931 -10.827  -5.961 1.00 . A A . 284 PRO C    1 1 
        3  3600 1 1   8 PRO CA   C  16.270 -10.480  -7.408 1.00 . A A . 284 PRO CA   1 1 
        3  3601 1 1   8 PRO CB   C  15.902 -11.624  -8.341 1.00 . A A . 284 PRO CB   1 1 
        3  3602 1 1   8 PRO CD   C  18.296 -11.522  -8.273 1.00 . A A . 284 PRO CD   1 1 
        3  3603 1 1   8 PRO CG   C  17.129 -12.466  -8.402 1.00 . A A . 284 PRO CG   1 1 
        3  3604 1 1   8 PRO HA   H  15.727  -9.602  -7.692 1.00 . A A . 284 PRO HA   1 1 
        3  3605 1 1   8 PRO HB2  H  15.065 -12.161  -7.930 1.00 . A A . 284 PRO HB2  1 1 
        3  3606 1 1   8 PRO HB3  H  15.644 -11.232  -9.314 1.00 . A A . 284 PRO HB3  1 1 
        3  3607 1 1   8 PRO HD2  H  19.056 -11.949  -7.638 1.00 . A A . 284 PRO HD2  1 1 
        3  3608 1 1   8 PRO HD3  H  18.703 -11.289  -9.246 1.00 . A A . 284 PRO HD3  1 1 
        3  3609 1 1   8 PRO HG2  H  17.129 -13.174  -7.585 1.00 . A A . 284 PRO HG2  1 1 
        3  3610 1 1   8 PRO HG3  H  17.172 -12.986  -9.348 1.00 . A A . 284 PRO HG3  1 1 
        3  3611 1 1   8 PRO N    N  17.708 -10.319  -7.648 1.00 . A A . 284 PRO N    1 1 
        3  3612 1 1   8 PRO O    O  14.811 -11.232  -5.648 1.00 . A A . 284 PRO O    1 1 
        3  3613 1 1   9 ALA C    C  17.493  -9.828  -2.872 1.00 . A A . 285 ALA C    1 1 
        3  3614 1 1   9 ALA CA   C  16.720 -10.878  -3.659 1.00 . A A . 285 ALA CA   1 1 
        3  3615 1 1   9 ALA CB   C  17.156 -12.282  -3.263 1.00 . A A . 285 ALA CB   1 1 
        3  3616 1 1   9 ALA H    H  17.789 -10.391  -5.420 1.00 . A A . 285 ALA H    1 1 
        3  3617 1 1   9 ALA HA   H  15.665 -10.775  -3.443 1.00 . A A . 285 ALA HA   1 1 
        3  3618 1 1   9 ALA HB1  H  16.968 -12.433  -2.210 1.00 . A A . 285 ALA HB1  1 1 
        3  3619 1 1   9 ALA HB2  H  18.212 -12.400  -3.460 1.00 . A A . 285 ALA HB2  1 1 
        3  3620 1 1   9 ALA HB3  H  16.599 -13.009  -3.836 1.00 . A A . 285 ALA HB3  1 1 
        3  3621 1 1   9 ALA N    N  16.909 -10.665  -5.089 1.00 . A A . 285 ALA N    1 1 
        3  3622 1 1   9 ALA O    O  17.669  -9.940  -1.658 1.00 . A A . 285 ALA O    1 1 
        3  3623 1 1  10 GLN C    C  17.779  -6.542  -2.686 1.00 . A A . 286 GLN C    1 1 
        3  3624 1 1  10 GLN CA   C  18.708  -7.713  -3.001 1.00 . A A . 286 GLN CA   1 1 
        3  3625 1 1  10 GLN CB   C  19.796  -7.300  -3.994 1.00 . A A . 286 GLN CB   1 1 
        3  3626 1 1  10 GLN CD   C  21.738  -6.945  -2.411 1.00 . A A . 286 GLN CD   1 1 
        3  3627 1 1  10 GLN CG   C  20.833  -6.330  -3.458 1.00 . A A . 286 GLN CG   1 1 
        3  3628 1 1  10 GLN H    H  17.723  -8.764  -4.537 1.00 . A A . 286 GLN H    1 1 
        3  3629 1 1  10 GLN HA   H  19.166  -8.058  -2.087 1.00 . A A . 286 GLN HA   1 1 
        3  3630 1 1  10 GLN HB2  H  20.317  -8.187  -4.319 1.00 . A A . 286 GLN HB2  1 1 
        3  3631 1 1  10 GLN HB3  H  19.319  -6.847  -4.848 1.00 . A A . 286 GLN HB3  1 1 
        3  3632 1 1  10 GLN HE21 H  20.620  -6.195  -0.952 1.00 . A A . 286 GLN HE21 1 1 
        3  3633 1 1  10 GLN HE22 H  21.985  -7.133  -0.454 1.00 . A A . 286 GLN HE22 1 1 
        3  3634 1 1  10 GLN HG2  H  21.444  -5.995  -4.280 1.00 . A A . 286 GLN HG2  1 1 
        3  3635 1 1  10 GLN HG3  H  20.321  -5.488  -3.021 1.00 . A A . 286 GLN HG3  1 1 
        3  3636 1 1  10 GLN N    N  17.935  -8.801  -3.583 1.00 . A A . 286 GLN N    1 1 
        3  3637 1 1  10 GLN NE2  N  21.417  -6.738  -1.147 1.00 . A A . 286 GLN NE2  1 1 
        3  3638 1 1  10 GLN O    O  17.245  -5.900  -3.587 1.00 . A A . 286 GLN O    1 1 
        3  3639 1 1  10 GLN OE1  O  22.750  -7.562  -2.739 1.00 . A A . 286 GLN OE1  1 1 
        3  3640 1 1  11 PRO C    C  16.990  -3.837  -1.377 1.00 . A A . 287 PRO C    1 1 
        3  3641 1 1  11 PRO CA   C  16.624  -5.245  -0.925 1.00 . A A . 287 PRO CA   1 1 
        3  3642 1 1  11 PRO CB   C  16.727  -5.346   0.600 1.00 . A A . 287 PRO CB   1 1 
        3  3643 1 1  11 PRO CD   C  18.186  -6.983  -0.276 1.00 . A A . 287 PRO CD   1 1 
        3  3644 1 1  11 PRO CG   C  17.241  -6.719   0.845 1.00 . A A . 287 PRO CG   1 1 
        3  3645 1 1  11 PRO HA   H  15.619  -5.464  -1.232 1.00 . A A . 287 PRO HA   1 1 
        3  3646 1 1  11 PRO HB2  H  17.414  -4.599   0.960 1.00 . A A . 287 PRO HB2  1 1 
        3  3647 1 1  11 PRO HB3  H  15.756  -5.200   1.048 1.00 . A A . 287 PRO HB3  1 1 
        3  3648 1 1  11 PRO HD2  H  19.156  -6.570  -0.060 1.00 . A A . 287 PRO HD2  1 1 
        3  3649 1 1  11 PRO HD3  H  18.257  -8.037  -0.466 1.00 . A A . 287 PRO HD3  1 1 
        3  3650 1 1  11 PRO HG2  H  17.760  -6.765   1.783 1.00 . A A . 287 PRO HG2  1 1 
        3  3651 1 1  11 PRO HG3  H  16.432  -7.428   0.831 1.00 . A A . 287 PRO HG3  1 1 
        3  3652 1 1  11 PRO N    N  17.557  -6.279  -1.395 1.00 . A A . 287 PRO N    1 1 
        3  3653 1 1  11 PRO O    O  18.159  -3.449  -1.366 1.00 . A A . 287 PRO O    1 1 
        3  3654 1 1  12 ARG C    C  14.907  -0.900  -1.699 1.00 . A A . 288 ARG C    1 1 
        3  3655 1 1  12 ARG CA   C  16.148  -1.673  -2.113 1.00 . A A . 288 ARG CA   1 1 
        3  3656 1 1  12 ARG CB   C  16.420  -1.497  -3.619 1.00 . A A . 288 ARG CB   1 1 
        3  3657 1 1  12 ARG CD   C  16.188   1.024  -3.888 1.00 . A A . 288 ARG CD   1 1 
        3  3658 1 1  12 ARG CG   C  17.109  -0.184  -3.997 1.00 . A A . 288 ARG CG   1 1 
        3  3659 1 1  12 ARG CZ   C  14.379   1.955  -5.290 1.00 . A A . 288 ARG CZ   1 1 
        3  3660 1 1  12 ARG H    H  15.091  -3.485  -1.849 1.00 . A A . 288 ARG H    1 1 
        3  3661 1 1  12 ARG HA   H  16.980  -1.308  -1.551 1.00 . A A . 288 ARG HA   1 1 
        3  3662 1 1  12 ARG HB2  H  17.046  -2.309  -3.952 1.00 . A A . 288 ARG HB2  1 1 
        3  3663 1 1  12 ARG HB3  H  15.478  -1.545  -4.148 1.00 . A A . 288 ARG HB3  1 1 
        3  3664 1 1  12 ARG HD2  H  15.862   1.118  -2.862 1.00 . A A . 288 ARG HD2  1 1 
        3  3665 1 1  12 ARG HD3  H  16.742   1.907  -4.170 1.00 . A A . 288 ARG HD3  1 1 
        3  3666 1 1  12 ARG HE   H  14.683   0.003  -4.950 1.00 . A A . 288 ARG HE   1 1 
        3  3667 1 1  12 ARG HG2  H  17.949  -0.034  -3.336 1.00 . A A . 288 ARG HG2  1 1 
        3  3668 1 1  12 ARG HG3  H  17.465  -0.261  -5.014 1.00 . A A . 288 ARG HG3  1 1 
        3  3669 1 1  12 ARG HH11 H  15.523   3.342  -4.362 1.00 . A A . 288 ARG HH11 1 1 
        3  3670 1 1  12 ARG HH12 H  14.303   3.975  -5.415 1.00 . A A . 288 ARG HH12 1 1 
        3  3671 1 1  12 ARG HH21 H  13.054   0.845  -6.348 1.00 . A A . 288 ARG HH21 1 1 
        3  3672 1 1  12 ARG HH22 H  12.905   2.565  -6.543 1.00 . A A . 288 ARG HH22 1 1 
        3  3673 1 1  12 ARG N    N  15.976  -3.083  -1.778 1.00 . A A . 288 ARG N    1 1 
        3  3674 1 1  12 ARG NE   N  15.006   0.909  -4.749 1.00 . A A . 288 ARG NE   1 1 
        3  3675 1 1  12 ARG NH1  N  14.763   3.189  -4.996 1.00 . A A . 288 ARG NH1  1 1 
        3  3676 1 1  12 ARG NH2  N  13.361   1.768  -6.123 1.00 . A A . 288 ARG NH2  1 1 
        3  3677 1 1  12 ARG O    O  14.957   0.284  -1.381 1.00 . A A . 288 ARG O    1 1 
        3  3678 1 1  13 MET C    C  12.332  -0.859   0.139 1.00 . A A . 289 MET C    1 1 
        3  3679 1 1  13 MET CA   C  12.516  -1.011  -1.369 1.00 . A A . 289 MET CA   1 1 
        3  3680 1 1  13 MET CB   C  11.385  -1.863  -1.939 1.00 . A A . 289 MET CB   1 1 
        3  3681 1 1  13 MET CE   C   8.460  -1.668  -2.903 1.00 . A A . 289 MET CE   1 1 
        3  3682 1 1  13 MET CG   C  11.170  -1.675  -3.424 1.00 . A A . 289 MET CG   1 1 
        3  3683 1 1  13 MET H    H  13.858  -2.553  -1.875 1.00 . A A . 289 MET H    1 1 
        3  3684 1 1  13 MET HA   H  12.485  -0.034  -1.833 1.00 . A A . 289 MET HA   1 1 
        3  3685 1 1  13 MET HB2  H  11.607  -2.905  -1.759 1.00 . A A . 289 MET HB2  1 1 
        3  3686 1 1  13 MET HB3  H  10.467  -1.609  -1.429 1.00 . A A . 289 MET HB3  1 1 
        3  3687 1 1  13 MET HE1  H   8.511  -0.596  -3.030 1.00 . A A . 289 MET HE1  1 1 
        3  3688 1 1  13 MET HE2  H   8.686  -1.919  -1.877 1.00 . A A . 289 MET HE2  1 1 
        3  3689 1 1  13 MET HE3  H   7.466  -2.014  -3.147 1.00 . A A . 289 MET HE3  1 1 
        3  3690 1 1  13 MET HG2  H  11.117  -0.618  -3.638 1.00 . A A . 289 MET HG2  1 1 
        3  3691 1 1  13 MET HG3  H  12.004  -2.109  -3.956 1.00 . A A . 289 MET HG3  1 1 
        3  3692 1 1  13 MET N    N  13.802  -1.605  -1.685 1.00 . A A . 289 MET N    1 1 
        3  3693 1 1  13 MET O    O  13.123  -1.396   0.917 1.00 . A A . 289 MET O    1 1 
        3  3694 1 1  13 MET SD   S   9.653  -2.456  -3.988 1.00 . A A . 289 MET SD   1 1 
        3  3695 1 1  14 PRO C    C  10.824  -1.322   2.689 1.00 . A A . 290 PRO C    1 1 
        3  3696 1 1  14 PRO CA   C  10.955   0.028   1.988 1.00 . A A . 290 PRO CA   1 1 
        3  3697 1 1  14 PRO CB   C   9.608   0.748   1.963 1.00 . A A . 290 PRO CB   1 1 
        3  3698 1 1  14 PRO CD   C  10.353   0.634  -0.293 1.00 . A A . 290 PRO CD   1 1 
        3  3699 1 1  14 PRO CG   C   9.603   1.496   0.679 1.00 . A A . 290 PRO CG   1 1 
        3  3700 1 1  14 PRO HA   H  11.685   0.634   2.504 1.00 . A A . 290 PRO HA   1 1 
        3  3701 1 1  14 PRO HB2  H   8.808   0.023   2.001 1.00 . A A . 290 PRO HB2  1 1 
        3  3702 1 1  14 PRO HB3  H   9.537   1.416   2.809 1.00 . A A . 290 PRO HB3  1 1 
        3  3703 1 1  14 PRO HD2  H   9.675  -0.033  -0.803 1.00 . A A . 290 PRO HD2  1 1 
        3  3704 1 1  14 PRO HD3  H  10.890   1.242  -1.004 1.00 . A A . 290 PRO HD3  1 1 
        3  3705 1 1  14 PRO HG2  H   8.587   1.644   0.343 1.00 . A A . 290 PRO HG2  1 1 
        3  3706 1 1  14 PRO HG3  H  10.103   2.445   0.803 1.00 . A A . 290 PRO HG3  1 1 
        3  3707 1 1  14 PRO N    N  11.287  -0.123   0.568 1.00 . A A . 290 PRO N    1 1 
        3  3708 1 1  14 PRO O    O  10.118  -2.216   2.216 1.00 . A A . 290 PRO O    1 1 
        3  3709 1 1  15 PRO C    C  10.251  -3.291   5.014 1.00 . A A . 291 PRO C    1 1 
        3  3710 1 1  15 PRO CA   C  11.599  -2.757   4.539 1.00 . A A . 291 PRO CA   1 1 
        3  3711 1 1  15 PRO CB   C  12.501  -2.456   5.741 1.00 . A A . 291 PRO CB   1 1 
        3  3712 1 1  15 PRO CD   C  12.244  -0.408   4.524 1.00 . A A . 291 PRO CD   1 1 
        3  3713 1 1  15 PRO CG   C  13.174  -1.164   5.428 1.00 . A A . 291 PRO CG   1 1 
        3  3714 1 1  15 PRO HA   H  12.072  -3.505   3.919 1.00 . A A . 291 PRO HA   1 1 
        3  3715 1 1  15 PRO HB2  H  11.897  -2.381   6.634 1.00 . A A . 291 PRO HB2  1 1 
        3  3716 1 1  15 PRO HB3  H  13.221  -3.252   5.857 1.00 . A A . 291 PRO HB3  1 1 
        3  3717 1 1  15 PRO HD2  H  11.576   0.213   5.104 1.00 . A A . 291 PRO HD2  1 1 
        3  3718 1 1  15 PRO HD3  H  12.805   0.190   3.820 1.00 . A A . 291 PRO HD3  1 1 
        3  3719 1 1  15 PRO HG2  H  13.341  -0.609   6.339 1.00 . A A . 291 PRO HG2  1 1 
        3  3720 1 1  15 PRO HG3  H  14.112  -1.351   4.927 1.00 . A A . 291 PRO HG3  1 1 
        3  3721 1 1  15 PRO N    N  11.505  -1.476   3.834 1.00 . A A . 291 PRO N    1 1 
        3  3722 1 1  15 PRO O    O  10.075  -4.505   5.130 1.00 . A A . 291 PRO O    1 1 
        3  3723 1 1  16 TRP C    C   7.224  -3.645   4.782 1.00 . A A . 292 TRP C    1 1 
        3  3724 1 1  16 TRP CA   C   7.988  -2.791   5.794 1.00 . A A . 292 TRP CA   1 1 
        3  3725 1 1  16 TRP CB   C   7.110  -1.584   6.152 1.00 . A A . 292 TRP CB   1 1 
        3  3726 1 1  16 TRP CD1  C   8.677   0.230   7.057 1.00 . A A . 292 TRP CD1  1 1 
        3  3727 1 1  16 TRP CD2  C   7.589   0.797   5.185 1.00 . A A . 292 TRP CD2  1 1 
        3  3728 1 1  16 TRP CE2  C   8.393   1.881   5.582 1.00 . A A . 292 TRP CE2  1 1 
        3  3729 1 1  16 TRP CE3  C   6.811   0.922   4.029 1.00 . A A . 292 TRP CE3  1 1 
        3  3730 1 1  16 TRP CG   C   7.791  -0.251   6.141 1.00 . A A . 292 TRP CG   1 1 
        3  3731 1 1  16 TRP CH2  C   7.662   3.169   3.749 1.00 . A A . 292 TRP CH2  1 1 
        3  3732 1 1  16 TRP CZ2  C   8.435   3.074   4.871 1.00 . A A . 292 TRP CZ2  1 1 
        3  3733 1 1  16 TRP CZ3  C   6.853   2.109   3.324 1.00 . A A . 292 TRP CZ3  1 1 
        3  3734 1 1  16 TRP H    H   9.522  -1.436   5.228 1.00 . A A . 292 TRP H    1 1 
        3  3735 1 1  16 TRP HA   H   8.144  -3.377   6.687 1.00 . A A . 292 TRP HA   1 1 
        3  3736 1 1  16 TRP HB2  H   6.301  -1.529   5.445 1.00 . A A . 292 TRP HB2  1 1 
        3  3737 1 1  16 TRP HB3  H   6.697  -1.736   7.140 1.00 . A A . 292 TRP HB3  1 1 
        3  3738 1 1  16 TRP HD1  H   9.026  -0.328   7.912 1.00 . A A . 292 TRP HD1  1 1 
        3  3739 1 1  16 TRP HE1  H   9.681   2.074   7.236 1.00 . A A . 292 TRP HE1  1 1 
        3  3740 1 1  16 TRP HE3  H   6.182   0.114   3.689 1.00 . A A . 292 TRP HE3  1 1 
        3  3741 1 1  16 TRP HH2  H   7.662   4.078   3.171 1.00 . A A . 292 TRP HH2  1 1 
        3  3742 1 1  16 TRP HZ2  H   9.051   3.905   5.183 1.00 . A A . 292 TRP HZ2  1 1 
        3  3743 1 1  16 TRP HZ3  H   6.254   2.231   2.429 1.00 . A A . 292 TRP HZ3  1 1 
        3  3744 1 1  16 TRP N    N   9.309  -2.388   5.296 1.00 . A A . 292 TRP N    1 1 
        3  3745 1 1  16 TRP NE1  N   9.047   1.510   6.728 1.00 . A A . 292 TRP NE1  1 1 
        3  3746 1 1  16 TRP O    O   6.356  -4.427   5.157 1.00 . A A . 292 TRP O    1 1 
        3  3747 1 1  17 ILE C    C   6.964  -5.675   2.536 1.00 . A A . 293 ILE C    1 1 
        3  3748 1 1  17 ILE CA   C   6.807  -4.155   2.444 1.00 . A A . 293 ILE CA   1 1 
        3  3749 1 1  17 ILE CB   C   7.276  -3.660   1.056 1.00 . A A . 293 ILE CB   1 1 
        3  3750 1 1  17 ILE CD1  C   5.652  -1.681   1.088 1.00 . A A . 293 ILE CD1  1 1 
        3  3751 1 1  17 ILE CG1  C   7.089  -2.142   0.943 1.00 . A A . 293 ILE CG1  1 1 
        3  3752 1 1  17 ILE CG2  C   6.525  -4.376  -0.057 1.00 . A A . 293 ILE CG2  1 1 
        3  3753 1 1  17 ILE H    H   8.309  -2.914   3.271 1.00 . A A . 293 ILE H    1 1 
        3  3754 1 1  17 ILE HA   H   5.764  -3.904   2.555 1.00 . A A . 293 ILE HA   1 1 
        3  3755 1 1  17 ILE HB   H   8.323  -3.893   0.953 1.00 . A A . 293 ILE HB   1 1 
        3  3756 1 1  17 ILE HD11 H   5.245  -2.064   2.011 1.00 . A A . 293 ILE HD11 1 1 
        3  3757 1 1  17 ILE HD12 H   5.068  -2.049   0.256 1.00 . A A . 293 ILE HD12 1 1 
        3  3758 1 1  17 ILE HD13 H   5.617  -0.600   1.102 1.00 . A A . 293 ILE HD13 1 1 
        3  3759 1 1  17 ILE HG12 H   7.668  -1.657   1.714 1.00 . A A . 293 ILE HG12 1 1 
        3  3760 1 1  17 ILE HG13 H   7.444  -1.817  -0.022 1.00 . A A . 293 ILE HG13 1 1 
        3  3761 1 1  17 ILE HG21 H   5.465  -4.208   0.059 1.00 . A A . 293 ILE HG21 1 1 
        3  3762 1 1  17 ILE HG22 H   6.731  -5.434  -0.006 1.00 . A A . 293 ILE HG22 1 1 
        3  3763 1 1  17 ILE HG23 H   6.848  -3.991  -1.013 1.00 . A A . 293 ILE HG23 1 1 
        3  3764 1 1  17 ILE N    N   7.547  -3.484   3.507 1.00 . A A . 293 ILE N    1 1 
        3  3765 1 1  17 ILE O    O   6.002  -6.429   2.373 1.00 . A A . 293 ILE O    1 1 
        3  3766 1 1  18 TYR C    C   8.468  -8.092   4.288 1.00 . A A . 294 TYR C    1 1 
        3  3767 1 1  18 TYR CA   C   8.496  -7.537   2.866 1.00 . A A . 294 TYR CA   1 1 
        3  3768 1 1  18 TYR CB   C   9.833  -7.818   2.183 1.00 . A A . 294 TYR CB   1 1 
        3  3769 1 1  18 TYR CD1  C   9.359  -8.778  -0.068 1.00 . A A . 294 TYR CD1  1 1 
        3  3770 1 1  18 TYR CD2  C   9.991  -6.486   0.048 1.00 . A A . 294 TYR CD2  1 1 
        3  3771 1 1  18 TYR CE1  C   9.230  -8.682  -1.429 1.00 . A A . 294 TYR CE1  1 1 
        3  3772 1 1  18 TYR CE2  C   9.871  -6.381  -1.321 1.00 . A A . 294 TYR CE2  1 1 
        3  3773 1 1  18 TYR CG   C   9.738  -7.688   0.692 1.00 . A A . 294 TYR CG   1 1 
        3  3774 1 1  18 TYR CZ   C   9.486  -7.483  -2.056 1.00 . A A . 294 TYR CZ   1 1 
        3  3775 1 1  18 TYR H    H   8.901  -5.464   2.932 1.00 . A A . 294 TYR H    1 1 
        3  3776 1 1  18 TYR HA   H   7.725  -8.046   2.306 1.00 . A A . 294 TYR HA   1 1 
        3  3777 1 1  18 TYR HB2  H  10.579  -7.124   2.540 1.00 . A A . 294 TYR HB2  1 1 
        3  3778 1 1  18 TYR HB3  H  10.142  -8.827   2.398 1.00 . A A . 294 TYR HB3  1 1 
        3  3779 1 1  18 TYR HD1  H   9.159  -9.718   0.425 1.00 . A A . 294 TYR HD1  1 1 
        3  3780 1 1  18 TYR HD2  H  10.292  -5.629   0.631 1.00 . A A . 294 TYR HD2  1 1 
        3  3781 1 1  18 TYR HE1  H   8.936  -9.546  -1.995 1.00 . A A . 294 TYR HE1  1 1 
        3  3782 1 1  18 TYR HE2  H  10.074  -5.443  -1.810 1.00 . A A . 294 TYR HE2  1 1 
        3  3783 1 1  18 TYR HH   H   8.447  -7.708  -3.662 1.00 . A A . 294 TYR HH   1 1 
        3  3784 1 1  18 TYR N    N   8.182  -6.115   2.807 1.00 . A A . 294 TYR N    1 1 
        3  3785 1 1  18 TYR O    O   9.235  -8.999   4.627 1.00 . A A . 294 TYR O    1 1 
        3  3786 1 1  18 TYR OH   O   9.342  -7.386  -3.420 1.00 . A A . 294 TYR OH   1 1 
        3  3787 1 1  19 ASN C    C   6.351  -9.098   6.522 1.00 . A A . 295 ASN C    1 1 
        3  3788 1 1  19 ASN CA   C   7.445  -8.038   6.484 1.00 . A A . 295 ASN CA   1 1 
        3  3789 1 1  19 ASN CB   C   7.115  -6.897   7.451 1.00 . A A . 295 ASN CB   1 1 
        3  3790 1 1  19 ASN CG   C   7.221  -7.311   8.914 1.00 . A A . 295 ASN CG   1 1 
        3  3791 1 1  19 ASN H    H   6.947  -6.894   4.769 1.00 . A A . 295 ASN H    1 1 
        3  3792 1 1  19 ASN HA   H   8.382  -8.493   6.774 1.00 . A A . 295 ASN HA   1 1 
        3  3793 1 1  19 ASN HB2  H   7.801  -6.079   7.279 1.00 . A A . 295 ASN HB2  1 1 
        3  3794 1 1  19 ASN HB3  H   6.105  -6.559   7.264 1.00 . A A . 295 ASN HB3  1 1 
        3  3795 1 1  19 ASN HD21 H   7.732  -5.455   9.414 1.00 . A A . 295 ASN HD21 1 1 
        3  3796 1 1  19 ASN HD22 H   7.626  -6.591  10.717 1.00 . A A . 295 ASN HD22 1 1 
        3  3797 1 1  19 ASN N    N   7.583  -7.556   5.115 1.00 . A A . 295 ASN N    1 1 
        3  3798 1 1  19 ASN ND2  N   7.563  -6.362   9.769 1.00 . A A . 295 ASN ND2  1 1 
        3  3799 1 1  19 ASN O    O   5.204  -8.823   6.872 1.00 . A A . 295 ASN O    1 1 
        3  3800 1 1  19 ASN OD1  O   7.012  -8.474   9.275 1.00 . A A . 295 ASN OD1  1 1 
        3  3801 1 1  20 GLU C    C   5.314 -11.890   7.402 1.00 . A A . 296 GLU C    1 1 
        3  3802 1 1  20 GLU CA   C   5.757 -11.404   6.028 1.00 . A A . 296 GLU CA   1 1 
        3  3803 1 1  20 GLU CB   C   6.370 -12.569   5.254 1.00 . A A . 296 GLU CB   1 1 
        3  3804 1 1  20 GLU CD   C   7.269 -13.427   3.071 1.00 . A A . 296 GLU CD   1 1 
        3  3805 1 1  20 GLU CG   C   6.776 -12.219   3.834 1.00 . A A . 296 GLU CG   1 1 
        3  3806 1 1  20 GLU H    H   7.648 -10.468   5.880 1.00 . A A . 296 GLU H    1 1 
        3  3807 1 1  20 GLU HA   H   4.894 -11.045   5.490 1.00 . A A . 296 GLU HA   1 1 
        3  3808 1 1  20 GLU HB2  H   7.249 -12.911   5.780 1.00 . A A . 296 GLU HB2  1 1 
        3  3809 1 1  20 GLU HB3  H   5.652 -13.375   5.211 1.00 . A A . 296 GLU HB3  1 1 
        3  3810 1 1  20 GLU HG2  H   5.920 -11.807   3.317 1.00 . A A . 296 GLU HG2  1 1 
        3  3811 1 1  20 GLU HG3  H   7.566 -11.482   3.867 1.00 . A A . 296 GLU HG3  1 1 
        3  3812 1 1  20 GLU N    N   6.713 -10.310   6.126 1.00 . A A . 296 GLU N    1 1 
        3  3813 1 1  20 GLU O    O   4.171 -12.308   7.580 1.00 . A A . 296 GLU O    1 1 
        3  3814 1 1  20 GLU OE1  O   6.433 -14.281   2.708 1.00 . A A . 296 GLU OE1  1 1 
        3  3815 1 1  20 GLU OE2  O   8.490 -13.546   2.855 1.00 . A A . 296 GLU OE2  1 1 
        3  3816 1 1  21 SER C    C   4.832 -11.589  10.371 1.00 . A A . 297 SER C    1 1 
        3  3817 1 1  21 SER CA   C   5.962 -12.360   9.694 1.00 . A A . 297 SER CA   1 1 
        3  3818 1 1  21 SER CB   C   7.235 -12.309  10.546 1.00 . A A . 297 SER CB   1 1 
        3  3819 1 1  21 SER H    H   7.093 -11.436   8.162 1.00 . A A . 297 SER H    1 1 
        3  3820 1 1  21 SER HA   H   5.658 -13.391   9.585 1.00 . A A . 297 SER HA   1 1 
        3  3821 1 1  21 SER HB2  H   8.059 -12.723   9.981 1.00 . A A . 297 SER HB2  1 1 
        3  3822 1 1  21 SER HB3  H   7.454 -11.284  10.801 1.00 . A A . 297 SER HB3  1 1 
        3  3823 1 1  21 SER HG   H   6.229 -13.514  11.733 1.00 . A A . 297 SER HG   1 1 
        3  3824 1 1  21 SER N    N   6.226 -11.837   8.363 1.00 . A A . 297 SER N    1 1 
        3  3825 1 1  21 SER O    O   3.812 -12.175  10.753 1.00 . A A . 297 SER O    1 1 
        3  3826 1 1  21 SER OG   O   7.083 -13.055  11.745 1.00 . A A . 297 SER OG   1 1 
        3  3827 1 1  22 LEU C    C   3.081  -8.830  10.139 1.00 . A A . 298 LEU C    1 1 
        3  3828 1 1  22 LEU CA   C   4.010  -9.458  11.165 1.00 . A A . 298 LEU CA   1 1 
        3  3829 1 1  22 LEU CB   C   4.676  -8.361  12.005 1.00 . A A . 298 LEU CB   1 1 
        3  3830 1 1  22 LEU CD1  C   6.719  -9.578  12.863 1.00 . A A . 298 LEU CD1  1 1 
        3  3831 1 1  22 LEU CD2  C   5.779  -7.654  14.129 1.00 . A A . 298 LEU CD2  1 1 
        3  3832 1 1  22 LEU CG   C   5.448  -8.836  13.243 1.00 . A A . 298 LEU CG   1 1 
        3  3833 1 1  22 LEU H    H   5.823  -9.861  10.169 1.00 . A A . 298 LEU H    1 1 
        3  3834 1 1  22 LEU HA   H   3.430 -10.094  11.816 1.00 . A A . 298 LEU HA   1 1 
        3  3835 1 1  22 LEU HB2  H   5.365  -7.823  11.368 1.00 . A A . 298 LEU HB2  1 1 
        3  3836 1 1  22 LEU HB3  H   3.905  -7.678  12.333 1.00 . A A . 298 LEU HB3  1 1 
        3  3837 1 1  22 LEU HD11 H   7.354  -8.927  12.280 1.00 . A A . 298 LEU HD11 1 1 
        3  3838 1 1  22 LEU HD12 H   6.463 -10.450  12.279 1.00 . A A . 298 LEU HD12 1 1 
        3  3839 1 1  22 LEU HD13 H   7.240  -9.883  13.759 1.00 . A A . 298 LEU HD13 1 1 
        3  3840 1 1  22 LEU HD21 H   6.343  -7.992  14.985 1.00 . A A . 298 LEU HD21 1 1 
        3  3841 1 1  22 LEU HD22 H   4.866  -7.185  14.460 1.00 . A A . 298 LEU HD22 1 1 
        3  3842 1 1  22 LEU HD23 H   6.368  -6.943  13.568 1.00 . A A . 298 LEU HD23 1 1 
        3  3843 1 1  22 LEU HG   H   4.827  -9.512  13.809 1.00 . A A . 298 LEU HG   1 1 
        3  3844 1 1  22 LEU N    N   5.005 -10.284  10.513 1.00 . A A . 298 LEU N    1 1 
        3  3845 1 1  22 LEU O    O   3.247  -7.666   9.768 1.00 . A A . 298 LEU O    1 1 
        3  3846 1 1  23 VAL C    C   0.408  -7.900   9.377 1.00 . A A . 299 VAL C    1 1 
        3  3847 1 1  23 VAL CA   C   1.092  -9.130   8.775 1.00 . A A . 299 VAL CA   1 1 
        3  3848 1 1  23 VAL CB   C   0.075 -10.263   8.454 1.00 . A A . 299 VAL CB   1 1 
        3  3849 1 1  23 VAL CG1  C  -1.316 -10.007   9.023 1.00 . A A . 299 VAL CG1  1 1 
        3  3850 1 1  23 VAL CG2  C   0.015 -10.486   6.960 1.00 . A A . 299 VAL CG2  1 1 
        3  3851 1 1  23 VAL H    H   2.108 -10.563   9.918 1.00 . A A . 299 VAL H    1 1 
        3  3852 1 1  23 VAL HA   H   1.575  -8.841   7.853 1.00 . A A . 299 VAL HA   1 1 
        3  3853 1 1  23 VAL HB   H   0.450 -11.171   8.902 1.00 . A A . 299 VAL HB   1 1 
        3  3854 1 1  23 VAL HG11 H  -1.975 -10.814   8.738 1.00 . A A . 299 VAL HG11 1 1 
        3  3855 1 1  23 VAL HG12 H  -1.699  -9.075   8.637 1.00 . A A . 299 VAL HG12 1 1 
        3  3856 1 1  23 VAL HG13 H  -1.258  -9.954  10.101 1.00 . A A . 299 VAL HG13 1 1 
        3  3857 1 1  23 VAL HG21 H   1.007 -10.713   6.600 1.00 . A A . 299 VAL HG21 1 1 
        3  3858 1 1  23 VAL HG22 H  -0.351  -9.593   6.476 1.00 . A A . 299 VAL HG22 1 1 
        3  3859 1 1  23 VAL HG23 H  -0.644 -11.312   6.744 1.00 . A A . 299 VAL HG23 1 1 
        3  3860 1 1  23 VAL N    N   2.116  -9.618   9.673 1.00 . A A . 299 VAL N    1 1 
        3  3861 1 1  23 VAL O    O  -0.055  -7.916  10.522 1.00 . A A . 299 VAL O    1 1 
        3  3862 1 1  24 PRO C    C  -1.574  -5.592   9.546 1.00 . A A . 300 PRO C    1 1 
        3  3863 1 1  24 PRO CA   C  -0.127  -5.515   9.104 1.00 . A A . 300 PRO CA   1 1 
        3  3864 1 1  24 PRO CB   C  -0.008  -4.591   7.889 1.00 . A A . 300 PRO CB   1 1 
        3  3865 1 1  24 PRO CD   C   0.854  -6.700   7.231 1.00 . A A . 300 PRO CD   1 1 
        3  3866 1 1  24 PRO CG   C   0.097  -5.511   6.724 1.00 . A A . 300 PRO CG   1 1 
        3  3867 1 1  24 PRO HA   H   0.476  -5.128   9.911 1.00 . A A . 300 PRO HA   1 1 
        3  3868 1 1  24 PRO HB2  H  -0.888  -3.966   7.823 1.00 . A A . 300 PRO HB2  1 1 
        3  3869 1 1  24 PRO HB3  H   0.871  -3.975   7.988 1.00 . A A . 300 PRO HB3  1 1 
        3  3870 1 1  24 PRO HD2  H   0.598  -7.586   6.667 1.00 . A A . 300 PRO HD2  1 1 
        3  3871 1 1  24 PRO HD3  H   1.917  -6.518   7.194 1.00 . A A . 300 PRO HD3  1 1 
        3  3872 1 1  24 PRO HG2  H  -0.888  -5.802   6.391 1.00 . A A . 300 PRO HG2  1 1 
        3  3873 1 1  24 PRO HG3  H   0.639  -5.032   5.926 1.00 . A A . 300 PRO HG3  1 1 
        3  3874 1 1  24 PRO N    N   0.383  -6.795   8.620 1.00 . A A . 300 PRO N    1 1 
        3  3875 1 1  24 PRO O    O  -2.395  -6.288   8.942 1.00 . A A . 300 PRO O    1 1 
        3  3876 1 1  25 ASP C    C  -4.068  -4.039   9.995 1.00 . A A . 301 ASP C    1 1 
        3  3877 1 1  25 ASP CA   C  -3.238  -4.691  11.079 1.00 . A A . 301 ASP CA   1 1 
        3  3878 1 1  25 ASP CB   C  -3.259  -3.836  12.336 1.00 . A A . 301 ASP CB   1 1 
        3  3879 1 1  25 ASP CG   C  -2.479  -4.477  13.462 1.00 . A A . 301 ASP CG   1 1 
        3  3880 1 1  25 ASP H    H  -1.141  -4.446  11.118 1.00 . A A . 301 ASP H    1 1 
        3  3881 1 1  25 ASP HA   H  -3.648  -5.666  11.301 1.00 . A A . 301 ASP HA   1 1 
        3  3882 1 1  25 ASP HB2  H  -2.822  -2.872  12.111 1.00 . A A . 301 ASP HB2  1 1 
        3  3883 1 1  25 ASP HB3  H  -4.281  -3.700  12.657 1.00 . A A . 301 ASP HB3  1 1 
        3  3884 1 1  25 ASP N    N  -1.871  -4.867  10.612 1.00 . A A . 301 ASP N    1 1 
        3  3885 1 1  25 ASP O    O  -5.272  -4.233   9.911 1.00 . A A . 301 ASP O    1 1 
        3  3886 1 1  25 ASP OD1  O  -2.631  -5.702  13.667 1.00 . A A . 301 ASP OD1  1 1 
        3  3887 1 1  25 ASP OD2  O  -1.684  -3.772  14.114 1.00 . A A . 301 ASP OD2  1 1 
        3  3888 1 1  26 ALA C    C  -4.565  -3.639   7.043 1.00 . A A . 302 ALA C    1 1 
        3  3889 1 1  26 ALA CA   C  -3.990  -2.612   8.022 1.00 . A A . 302 ALA CA   1 1 
        3  3890 1 1  26 ALA CB   C  -2.927  -1.763   7.349 1.00 . A A . 302 ALA CB   1 1 
        3  3891 1 1  26 ALA H    H  -2.443  -3.105   9.355 1.00 . A A . 302 ALA H    1 1 
        3  3892 1 1  26 ALA HA   H  -4.780  -1.960   8.365 1.00 . A A . 302 ALA HA   1 1 
        3  3893 1 1  26 ALA HB1  H  -2.149  -2.406   6.952 1.00 . A A . 302 ALA HB1  1 1 
        3  3894 1 1  26 ALA HB2  H  -2.493  -1.093   8.080 1.00 . A A . 302 ALA HB2  1 1 
        3  3895 1 1  26 ALA HB3  H  -3.369  -1.191   6.548 1.00 . A A . 302 ALA HB3  1 1 
        3  3896 1 1  26 ALA N    N  -3.391  -3.259   9.174 1.00 . A A . 302 ALA N    1 1 
        3  3897 1 1  26 ALA O    O  -5.643  -3.455   6.489 1.00 . A A . 302 ALA O    1 1 
        3  3898 1 1  27 TYR C    C  -5.371  -6.601   6.455 1.00 . A A . 303 TYR C    1 1 
        3  3899 1 1  27 TYR CA   C  -4.210  -5.768   5.914 1.00 . A A . 303 TYR CA   1 1 
        3  3900 1 1  27 TYR CB   C  -2.986  -6.634   5.587 1.00 . A A . 303 TYR CB   1 1 
        3  3901 1 1  27 TYR CD1  C  -3.374  -7.491   3.232 1.00 . A A . 303 TYR CD1  1 1 
        3  3902 1 1  27 TYR CD2  C  -3.249  -9.076   5.008 1.00 . A A . 303 TYR CD2  1 1 
        3  3903 1 1  27 TYR CE1  C  -3.558  -8.518   2.324 1.00 . A A . 303 TYR CE1  1 1 
        3  3904 1 1  27 TYR CE2  C  -3.425 -10.107   4.105 1.00 . A A . 303 TYR CE2  1 1 
        3  3905 1 1  27 TYR CG   C  -3.220  -7.751   4.591 1.00 . A A . 303 TYR CG   1 1 
        3  3906 1 1  27 TYR CZ   C  -3.579  -9.823   2.765 1.00 . A A . 303 TYR CZ   1 1 
        3  3907 1 1  27 TYR H    H  -3.049  -4.841   7.440 1.00 . A A . 303 TYR H    1 1 
        3  3908 1 1  27 TYR HA   H  -4.539  -5.273   5.011 1.00 . A A . 303 TYR HA   1 1 
        3  3909 1 1  27 TYR HB2  H  -2.216  -5.998   5.178 1.00 . A A . 303 TYR HB2  1 1 
        3  3910 1 1  27 TYR HB3  H  -2.622  -7.080   6.501 1.00 . A A . 303 TYR HB3  1 1 
        3  3911 1 1  27 TYR HD1  H  -3.359  -6.467   2.884 1.00 . A A . 303 TYR HD1  1 1 
        3  3912 1 1  27 TYR HD2  H  -3.131  -9.299   6.059 1.00 . A A . 303 TYR HD2  1 1 
        3  3913 1 1  27 TYR HE1  H  -3.678  -8.296   1.274 1.00 . A A . 303 TYR HE1  1 1 
        3  3914 1 1  27 TYR HE2  H  -3.443 -11.132   4.451 1.00 . A A . 303 TYR HE2  1 1 
        3  3915 1 1  27 TYR HH   H  -4.392 -11.480   2.214 1.00 . A A . 303 TYR HH   1 1 
        3  3916 1 1  27 TYR N    N  -3.840  -4.734   6.875 1.00 . A A . 303 TYR N    1 1 
        3  3917 1 1  27 TYR O    O  -6.393  -6.749   5.788 1.00 . A A . 303 TYR O    1 1 
        3  3918 1 1  27 TYR OH   O  -3.749 -10.854   1.864 1.00 . A A . 303 TYR OH   1 1 
        3  3919 1 1  28 LYS C    C  -7.543  -6.939   8.461 1.00 . A A . 304 LYS C    1 1 
        3  3920 1 1  28 LYS CA   C  -6.306  -7.840   8.336 1.00 . A A . 304 LYS CA   1 1 
        3  3921 1 1  28 LYS CB   C  -5.866  -8.337   9.710 1.00 . A A . 304 LYS CB   1 1 
        3  3922 1 1  28 LYS CD   C  -5.060  -7.795  11.999 1.00 . A A . 304 LYS CD   1 1 
        3  3923 1 1  28 LYS CE   C  -3.856  -8.718  12.015 1.00 . A A . 304 LYS CE   1 1 
        3  3924 1 1  28 LYS CG   C  -5.332  -7.252  10.619 1.00 . A A . 304 LYS CG   1 1 
        3  3925 1 1  28 LYS H    H  -4.305  -7.205   8.041 1.00 . A A . 304 LYS H    1 1 
        3  3926 1 1  28 LYS HA   H  -6.570  -8.698   7.737 1.00 . A A . 304 LYS HA   1 1 
        3  3927 1 1  28 LYS HB2  H  -6.713  -8.799  10.198 1.00 . A A . 304 LYS HB2  1 1 
        3  3928 1 1  28 LYS HB3  H  -5.094  -9.080   9.577 1.00 . A A . 304 LYS HB3  1 1 
        3  3929 1 1  28 LYS HD2  H  -4.882  -6.971  12.673 1.00 . A A . 304 LYS HD2  1 1 
        3  3930 1 1  28 LYS HD3  H  -5.926  -8.345  12.317 1.00 . A A . 304 LYS HD3  1 1 
        3  3931 1 1  28 LYS HE2  H  -3.944  -9.386  12.859 1.00 . A A . 304 LYS HE2  1 1 
        3  3932 1 1  28 LYS HE3  H  -3.857  -9.294  11.098 1.00 . A A . 304 LYS HE3  1 1 
        3  3933 1 1  28 LYS HG2  H  -4.412  -6.867  10.205 1.00 . A A . 304 LYS HG2  1 1 
        3  3934 1 1  28 LYS HG3  H  -6.061  -6.458  10.688 1.00 . A A . 304 LYS HG3  1 1 
        3  3935 1 1  28 LYS HZ1  H  -2.629  -7.257  12.881 1.00 . A A . 304 LYS HZ1  1 1 
        3  3936 1 1  28 LYS HZ2  H  -2.353  -7.496  11.225 1.00 . A A . 304 LYS HZ2  1 1 
        3  3937 1 1  28 LYS HZ3  H  -1.792  -8.635  12.344 1.00 . A A . 304 LYS HZ3  1 1 
        3  3938 1 1  28 LYS N    N  -5.205  -7.161   7.656 1.00 . A A . 304 LYS N    1 1 
        3  3939 1 1  28 LYS NZ   N  -2.570  -7.973  12.119 1.00 . A A . 304 LYS NZ   1 1 
        3  3940 1 1  28 LYS O    O  -8.671  -7.414   8.335 1.00 . A A . 304 LYS O    1 1 
        3  3941 1 1  29 LYS C    C  -9.150  -4.677   7.402 1.00 . A A . 305 LYS C    1 1 
        3  3942 1 1  29 LYS CA   C  -8.439  -4.682   8.728 1.00 . A A . 305 LYS CA   1 1 
        3  3943 1 1  29 LYS CB   C  -7.932  -3.266   8.921 1.00 . A A . 305 LYS CB   1 1 
        3  3944 1 1  29 LYS CD   C  -9.331  -1.938  10.477 1.00 . A A . 305 LYS CD   1 1 
        3  3945 1 1  29 LYS CE   C  -9.604  -0.467  10.713 1.00 . A A . 305 LYS CE   1 1 
        3  3946 1 1  29 LYS CG   C  -9.056  -2.259   9.020 1.00 . A A . 305 LYS CG   1 1 
        3  3947 1 1  29 LYS H    H  -6.436  -5.334   8.963 1.00 . A A . 305 LYS H    1 1 
        3  3948 1 1  29 LYS HA   H  -9.123  -4.928   9.527 1.00 . A A . 305 LYS HA   1 1 
        3  3949 1 1  29 LYS HB2  H  -7.344  -3.217   9.823 1.00 . A A . 305 LYS HB2  1 1 
        3  3950 1 1  29 LYS HB3  H  -7.310  -2.998   8.081 1.00 . A A . 305 LYS HB3  1 1 
        3  3951 1 1  29 LYS HD2  H -10.196  -2.490  10.795 1.00 . A A . 305 LYS HD2  1 1 
        3  3952 1 1  29 LYS HD3  H  -8.479  -2.246  11.061 1.00 . A A . 305 LYS HD3  1 1 
        3  3953 1 1  29 LYS HE2  H  -9.258  -0.213  11.699 1.00 . A A . 305 LYS HE2  1 1 
        3  3954 1 1  29 LYS HE3  H  -9.059   0.107   9.980 1.00 . A A . 305 LYS HE3  1 1 
        3  3955 1 1  29 LYS HG2  H  -8.787  -1.370   8.473 1.00 . A A . 305 LYS HG2  1 1 
        3  3956 1 1  29 LYS HG3  H  -9.947  -2.690   8.584 1.00 . A A . 305 LYS HG3  1 1 
        3  3957 1 1  29 LYS HZ1  H -11.419  -0.389   9.669 1.00 . A A . 305 LYS HZ1  1 1 
        3  3958 1 1  29 LYS HZ2  H -11.203   0.881  10.776 1.00 . A A . 305 LYS HZ2  1 1 
        3  3959 1 1  29 LYS HZ3  H -11.584  -0.670  11.333 1.00 . A A . 305 LYS HZ3  1 1 
        3  3960 1 1  29 LYS N    N  -7.335  -5.641   8.715 1.00 . A A . 305 LYS N    1 1 
        3  3961 1 1  29 LYS NZ   N -11.051  -0.139  10.612 1.00 . A A . 305 LYS NZ   1 1 
        3  3962 1 1  29 LYS O    O -10.370  -4.792   7.330 1.00 . A A . 305 LYS O    1 1 
        3  3963 1 1  30 ILE C    C  -9.598  -5.775   4.678 1.00 . A A . 306 ILE C    1 1 
        3  3964 1 1  30 ILE CA   C  -8.904  -4.463   5.028 1.00 . A A . 306 ILE CA   1 1 
        3  3965 1 1  30 ILE CB   C  -7.848  -4.082   3.960 1.00 . A A . 306 ILE CB   1 1 
        3  3966 1 1  30 ILE CD1  C  -7.502  -1.661   4.645 1.00 . A A . 306 ILE CD1  1 1 
        3  3967 1 1  30 ILE CG1  C  -8.021  -2.610   3.588 1.00 . A A . 306 ILE CG1  1 1 
        3  3968 1 1  30 ILE CG2  C  -7.934  -4.961   2.718 1.00 . A A . 306 ILE CG2  1 1 
        3  3969 1 1  30 ILE H    H  -7.406  -4.360   6.527 1.00 . A A . 306 ILE H    1 1 
        3  3970 1 1  30 ILE HA   H  -9.654  -3.670   5.049 1.00 . A A . 306 ILE HA   1 1 
        3  3971 1 1  30 ILE HB   H  -6.870  -4.216   4.395 1.00 . A A . 306 ILE HB   1 1 
        3  3972 1 1  30 ILE HD11 H  -7.941  -1.913   5.603 1.00 . A A . 306 ILE HD11 1 1 
        3  3973 1 1  30 ILE HD12 H  -7.767  -0.649   4.381 1.00 . A A . 306 ILE HD12 1 1 
        3  3974 1 1  30 ILE HD13 H  -6.424  -1.749   4.706 1.00 . A A . 306 ILE HD13 1 1 
        3  3975 1 1  30 ILE HG12 H  -7.501  -2.413   2.665 1.00 . A A . 306 ILE HG12 1 1 
        3  3976 1 1  30 ILE HG13 H  -9.073  -2.406   3.448 1.00 . A A . 306 ILE HG13 1 1 
        3  3977 1 1  30 ILE HG21 H  -8.906  -4.846   2.262 1.00 . A A . 306 ILE HG21 1 1 
        3  3978 1 1  30 ILE HG22 H  -7.789  -5.994   2.998 1.00 . A A . 306 ILE HG22 1 1 
        3  3979 1 1  30 ILE HG23 H  -7.169  -4.667   2.015 1.00 . A A . 306 ILE HG23 1 1 
        3  3980 1 1  30 ILE N    N  -8.363  -4.515   6.359 1.00 . A A . 306 ILE N    1 1 
        3  3981 1 1  30 ILE O    O -10.580  -5.774   3.956 1.00 . A A . 306 ILE O    1 1 
        3  3982 1 1  31 LEU C    C -11.222  -8.112   5.504 1.00 . A A . 307 LEU C    1 1 
        3  3983 1 1  31 LEU CA   C  -9.785  -8.167   5.005 1.00 . A A . 307 LEU CA   1 1 
        3  3984 1 1  31 LEU CB   C  -9.040  -9.274   5.713 1.00 . A A . 307 LEU CB   1 1 
        3  3985 1 1  31 LEU CD1  C  -6.931 -10.438   5.175 1.00 . A A . 307 LEU CD1  1 1 
        3  3986 1 1  31 LEU CD2  C  -9.113 -11.536   4.680 1.00 . A A . 307 LEU CD2  1 1 
        3  3987 1 1  31 LEU CG   C  -8.356 -10.224   4.754 1.00 . A A . 307 LEU CG   1 1 
        3  3988 1 1  31 LEU H    H  -8.182  -6.900   5.551 1.00 . A A . 307 LEU H    1 1 
        3  3989 1 1  31 LEU HA   H  -9.776  -8.393   3.955 1.00 . A A . 307 LEU HA   1 1 
        3  3990 1 1  31 LEU HB2  H  -8.292  -8.833   6.359 1.00 . A A . 307 LEU HB2  1 1 
        3  3991 1 1  31 LEU HB3  H  -9.737  -9.836   6.315 1.00 . A A . 307 LEU HB3  1 1 
        3  3992 1 1  31 LEU HD11 H  -6.903 -11.069   6.049 1.00 . A A . 307 LEU HD11 1 1 
        3  3993 1 1  31 LEU HD12 H  -6.498  -9.480   5.406 1.00 . A A . 307 LEU HD12 1 1 
        3  3994 1 1  31 LEU HD13 H  -6.385 -10.900   4.370 1.00 . A A . 307 LEU HD13 1 1 
        3  3995 1 1  31 LEU HD21 H  -9.204 -11.953   5.672 1.00 . A A . 307 LEU HD21 1 1 
        3  3996 1 1  31 LEU HD22 H  -8.575 -12.226   4.046 1.00 . A A . 307 LEU HD22 1 1 
        3  3997 1 1  31 LEU HD23 H -10.098 -11.363   4.271 1.00 . A A . 307 LEU HD23 1 1 
        3  3998 1 1  31 LEU HG   H  -8.351  -9.784   3.766 1.00 . A A . 307 LEU HG   1 1 
        3  3999 1 1  31 LEU N    N  -9.096  -6.895   5.186 1.00 . A A . 307 LEU N    1 1 
        3  4000 1 1  31 LEU O    O -12.154  -8.481   4.787 1.00 . A A . 307 LEU O    1 1 
        3  4001 1 1  32 GLU C    C -13.468  -6.384   6.478 1.00 . A A . 308 GLU C    1 1 
        3  4002 1 1  32 GLU CA   C -12.684  -7.412   7.298 1.00 . A A . 308 GLU CA   1 1 
        3  4003 1 1  32 GLU CB   C -12.474  -6.918   8.712 1.00 . A A . 308 GLU CB   1 1 
        3  4004 1 1  32 GLU CD   C -11.769  -7.499  11.059 1.00 . A A . 308 GLU CD   1 1 
        3  4005 1 1  32 GLU CG   C -11.959  -7.990   9.640 1.00 . A A . 308 GLU CG   1 1 
        3  4006 1 1  32 GLU H    H -10.592  -7.514   7.279 1.00 . A A . 308 GLU H    1 1 
        3  4007 1 1  32 GLU HA   H -13.223  -8.345   7.327 1.00 . A A . 308 GLU HA   1 1 
        3  4008 1 1  32 GLU HB2  H -11.761  -6.110   8.700 1.00 . A A . 308 GLU HB2  1 1 
        3  4009 1 1  32 GLU HB3  H -13.396  -6.563   9.087 1.00 . A A . 308 GLU HB3  1 1 
        3  4010 1 1  32 GLU HG2  H -12.671  -8.797   9.648 1.00 . A A . 308 GLU HG2  1 1 
        3  4011 1 1  32 GLU HG3  H -11.014  -8.349   9.264 1.00 . A A . 308 GLU HG3  1 1 
        3  4012 1 1  32 GLU N    N -11.385  -7.654   6.727 1.00 . A A . 308 GLU N    1 1 
        3  4013 1 1  32 GLU O    O -14.658  -6.548   6.198 1.00 . A A . 308 GLU O    1 1 
        3  4014 1 1  32 GLU OE1  O -12.781  -7.195  11.722 1.00 . A A . 308 GLU OE1  1 1 
        3  4015 1 1  32 GLU OE2  O -10.612  -7.429  11.524 1.00 . A A . 308 GLU OE2  1 1 
        3  4016 1 1  33 THR C    C -13.783  -4.575   3.940 1.00 . A A . 309 THR C    1 1 
        3  4017 1 1  33 THR CA   C -13.331  -4.208   5.369 1.00 . A A . 309 THR CA   1 1 
        3  4018 1 1  33 THR CB   C -12.298  -3.063   5.310 1.00 . A A . 309 THR CB   1 1 
        3  4019 1 1  33 THR CG2  C -12.851  -1.848   4.589 1.00 . A A . 309 THR CG2  1 1 
        3  4020 1 1  33 THR H    H -11.826  -5.288   6.384 1.00 . A A . 309 THR H    1 1 
        3  4021 1 1  33 THR HA   H -14.185  -3.849   5.917 1.00 . A A . 309 THR HA   1 1 
        3  4022 1 1  33 THR HB   H -11.425  -3.412   4.779 1.00 . A A . 309 THR HB   1 1 
        3  4023 1 1  33 THR HG1  H -11.419  -3.423   7.046 1.00 . A A . 309 THR HG1  1 1 
        3  4024 1 1  33 THR HG21 H -13.716  -1.478   5.119 1.00 . A A . 309 THR HG21 1 1 
        3  4025 1 1  33 THR HG22 H -13.133  -2.125   3.584 1.00 . A A . 309 THR HG22 1 1 
        3  4026 1 1  33 THR HG23 H -12.093  -1.081   4.552 1.00 . A A . 309 THR HG23 1 1 
        3  4027 1 1  33 THR N    N -12.768  -5.330   6.108 1.00 . A A . 309 THR N    1 1 
        3  4028 1 1  33 THR O    O -14.978  -4.697   3.674 1.00 . A A . 309 THR O    1 1 
        3  4029 1 1  33 THR OG1  O -11.911  -2.694   6.642 1.00 . A A . 309 THR OG1  1 1 
        3  4030 1 1  34 THR C    C -12.488  -6.124   0.978 1.00 . A A . 310 THR C    1 1 
        3  4031 1 1  34 THR CA   C -13.114  -4.877   1.614 1.00 . A A . 310 THR CA   1 1 
        3  4032 1 1  34 THR CB   C -12.612  -3.618   0.866 1.00 . A A . 310 THR CB   1 1 
        3  4033 1 1  34 THR CG2  C -11.109  -3.420   1.051 1.00 . A A . 310 THR CG2  1 1 
        3  4034 1 1  34 THR H    H -11.896  -4.799   3.344 1.00 . A A . 310 THR H    1 1 
        3  4035 1 1  34 THR HA   H -14.185  -4.928   1.496 1.00 . A A . 310 THR HA   1 1 
        3  4036 1 1  34 THR HB   H -13.121  -2.756   1.274 1.00 . A A . 310 THR HB   1 1 
        3  4037 1 1  34 THR HG1  H -12.629  -4.579  -0.868 1.00 . A A . 310 THR HG1  1 1 
        3  4038 1 1  34 THR HG21 H -10.576  -4.236   0.588 1.00 . A A . 310 THR HG21 1 1 
        3  4039 1 1  34 THR HG22 H -10.873  -3.393   2.107 1.00 . A A . 310 THR HG22 1 1 
        3  4040 1 1  34 THR HG23 H -10.808  -2.485   0.594 1.00 . A A . 310 THR HG23 1 1 
        3  4041 1 1  34 THR N    N -12.826  -4.755   3.038 1.00 . A A . 310 THR N    1 1 
        3  4042 1 1  34 THR O    O -12.785  -6.451  -0.168 1.00 . A A . 310 THR O    1 1 
        3  4043 1 1  34 THR OG1  O -12.908  -3.712  -0.530 1.00 . A A . 310 THR OG1  1 1 
        3  4044 1 1  35 MET C    C -11.731  -9.222   1.189 1.00 . A A . 311 MET C    1 1 
        3  4045 1 1  35 MET CA   C -10.902  -7.944   1.138 1.00 . A A . 311 MET CA   1 1 
        3  4046 1 1  35 MET CB   C  -9.607  -8.152   1.905 1.00 . A A . 311 MET CB   1 1 
        3  4047 1 1  35 MET CE   C  -7.236 -10.562   1.576 1.00 . A A . 311 MET CE   1 1 
        3  4048 1 1  35 MET CG   C  -8.360  -8.086   1.051 1.00 . A A . 311 MET CG   1 1 
        3  4049 1 1  35 MET H    H -11.491  -6.593   2.649 1.00 . A A . 311 MET H    1 1 
        3  4050 1 1  35 MET HA   H -10.672  -7.712   0.110 1.00 . A A . 311 MET HA   1 1 
        3  4051 1 1  35 MET HB2  H  -9.534  -7.387   2.664 1.00 . A A . 311 MET HB2  1 1 
        3  4052 1 1  35 MET HB3  H  -9.641  -9.108   2.384 1.00 . A A . 311 MET HB3  1 1 
        3  4053 1 1  35 MET HE1  H  -6.537 -11.150   2.152 1.00 . A A . 311 MET HE1  1 1 
        3  4054 1 1  35 MET HE2  H  -7.109 -10.783   0.518 1.00 . A A . 311 MET HE2  1 1 
        3  4055 1 1  35 MET HE3  H  -8.246 -10.805   1.873 1.00 . A A . 311 MET HE3  1 1 
        3  4056 1 1  35 MET HG2  H  -8.543  -8.608   0.126 1.00 . A A . 311 MET HG2  1 1 
        3  4057 1 1  35 MET HG3  H  -8.146  -7.052   0.845 1.00 . A A . 311 MET HG3  1 1 
        3  4058 1 1  35 MET N    N -11.632  -6.822   1.705 1.00 . A A . 311 MET N    1 1 
        3  4059 1 1  35 MET O    O -12.769  -9.279   1.847 1.00 . A A . 311 MET O    1 1 
        3  4060 1 1  35 MET SD   S  -6.929  -8.819   1.861 1.00 . A A . 311 MET SD   1 1 
        3  4061 1 1  36 THR C    C -11.013 -12.644   0.949 1.00 . A A . 312 THR C    1 1 
        3  4062 1 1  36 THR CA   C -11.933 -11.532   0.462 1.00 . A A . 312 THR CA   1 1 
        3  4063 1 1  36 THR CB   C -12.431 -11.859  -0.960 1.00 . A A . 312 THR CB   1 1 
        3  4064 1 1  36 THR CG2  C -13.781 -11.223  -1.213 1.00 . A A . 312 THR CG2  1 1 
        3  4065 1 1  36 THR H    H -10.418 -10.145  -0.003 1.00 . A A . 312 THR H    1 1 
        3  4066 1 1  36 THR HA   H -12.791 -11.474   1.117 1.00 . A A . 312 THR HA   1 1 
        3  4067 1 1  36 THR HB   H -12.534 -12.930  -1.049 1.00 . A A . 312 THR HB   1 1 
        3  4068 1 1  36 THR HG1  H -11.388 -10.445  -1.856 1.00 . A A . 312 THR HG1  1 1 
        3  4069 1 1  36 THR HG21 H -14.489 -11.591  -0.484 1.00 . A A . 312 THR HG21 1 1 
        3  4070 1 1  36 THR HG22 H -14.118 -11.480  -2.206 1.00 . A A . 312 THR HG22 1 1 
        3  4071 1 1  36 THR HG23 H -13.696 -10.151  -1.125 1.00 . A A . 312 THR HG23 1 1 
        3  4072 1 1  36 THR N    N -11.258 -10.247   0.497 1.00 . A A . 312 THR N    1 1 
        3  4073 1 1  36 THR O    O  -9.806 -12.432   1.063 1.00 . A A . 312 THR O    1 1 
        3  4074 1 1  36 THR OG1  O -11.486 -11.401  -1.934 1.00 . A A . 312 THR OG1  1 1 
        3  4075 1 1  37 PRO C    C  -9.623 -15.314   0.738 1.00 . A A . 313 PRO C    1 1 
        3  4076 1 1  37 PRO CA   C -10.753 -14.975   1.705 1.00 . A A . 313 PRO CA   1 1 
        3  4077 1 1  37 PRO CB   C -11.760 -16.131   1.790 1.00 . A A . 313 PRO CB   1 1 
        3  4078 1 1  37 PRO CD   C -12.982 -14.180   1.173 1.00 . A A . 313 PRO CD   1 1 
        3  4079 1 1  37 PRO CG   C -12.967 -15.662   1.061 1.00 . A A . 313 PRO CG   1 1 
        3  4080 1 1  37 PRO HA   H -10.343 -14.792   2.677 1.00 . A A . 313 PRO HA   1 1 
        3  4081 1 1  37 PRO HB2  H -11.340 -17.011   1.327 1.00 . A A . 313 PRO HB2  1 1 
        3  4082 1 1  37 PRO HB3  H -11.985 -16.338   2.820 1.00 . A A . 313 PRO HB3  1 1 
        3  4083 1 1  37 PRO HD2  H -13.449 -13.765   0.306 1.00 . A A . 313 PRO HD2  1 1 
        3  4084 1 1  37 PRO HD3  H -13.500 -13.870   2.067 1.00 . A A . 313 PRO HD3  1 1 
        3  4085 1 1  37 PRO HG2  H -12.905 -15.958   0.032 1.00 . A A . 313 PRO HG2  1 1 
        3  4086 1 1  37 PRO HG3  H -13.848 -16.063   1.509 1.00 . A A . 313 PRO HG3  1 1 
        3  4087 1 1  37 PRO N    N -11.554 -13.838   1.243 1.00 . A A . 313 PRO N    1 1 
        3  4088 1 1  37 PRO O    O  -8.541 -15.745   1.144 1.00 . A A . 313 PRO O    1 1 
        3  4089 1 1  38 THR C    C  -7.940 -14.305  -1.865 1.00 . A A . 314 THR C    1 1 
        3  4090 1 1  38 THR CA   C  -8.929 -15.434  -1.582 1.00 . A A . 314 THR CA   1 1 
        3  4091 1 1  38 THR CB   C  -9.676 -15.812  -2.862 1.00 . A A . 314 THR CB   1 1 
        3  4092 1 1  38 THR CG2  C -10.581 -17.002  -2.598 1.00 . A A . 314 THR CG2  1 1 
        3  4093 1 1  38 THR H    H -10.722 -14.664  -0.793 1.00 . A A . 314 THR H    1 1 
        3  4094 1 1  38 THR HA   H  -8.377 -16.299  -1.257 1.00 . A A . 314 THR HA   1 1 
        3  4095 1 1  38 THR HB   H  -8.953 -16.086  -3.612 1.00 . A A . 314 THR HB   1 1 
        3  4096 1 1  38 THR HG1  H -10.550 -14.761  -4.288 1.00 . A A . 314 THR HG1  1 1 
        3  4097 1 1  38 THR HG21 H  -9.980 -17.871  -2.375 1.00 . A A . 314 THR HG21 1 1 
        3  4098 1 1  38 THR HG22 H -11.188 -17.195  -3.471 1.00 . A A . 314 THR HG22 1 1 
        3  4099 1 1  38 THR HG23 H -11.219 -16.781  -1.752 1.00 . A A . 314 THR HG23 1 1 
        3  4100 1 1  38 THR N    N  -9.872 -15.083  -0.541 1.00 . A A . 314 THR N    1 1 
        3  4101 1 1  38 THR O    O  -6.925 -14.513  -2.535 1.00 . A A . 314 THR O    1 1 
        3  4102 1 1  38 THR OG1  O -10.461 -14.707  -3.324 1.00 . A A . 314 THR OG1  1 1 
        3  4103 1 1  39 GLY C    C  -7.950 -10.658  -1.607 1.00 . A A . 315 GLY C    1 1 
        3  4104 1 1  39 GLY CA   C  -7.292 -12.019  -1.524 1.00 . A A . 315 GLY CA   1 1 
        3  4105 1 1  39 GLY H    H  -9.066 -12.968  -0.862 1.00 . A A . 315 GLY H    1 1 
        3  4106 1 1  39 GLY HA2  H  -6.607 -12.022  -0.690 1.00 . A A . 315 GLY HA2  1 1 
        3  4107 1 1  39 GLY HA3  H  -6.728 -12.181  -2.420 1.00 . A A . 315 GLY HA3  1 1 
        3  4108 1 1  39 GLY N    N  -8.225 -13.109  -1.356 1.00 . A A . 315 GLY N    1 1 
        3  4109 1 1  39 GLY O    O  -9.041 -10.444  -1.083 1.00 . A A . 315 GLY O    1 1 
        3  4110 1 1  40 ILE C    C  -8.862  -8.133  -3.264 1.00 . A A . 316 ILE C    1 1 
        3  4111 1 1  40 ILE CA   C  -7.672  -8.346  -2.327 1.00 . A A . 316 ILE CA   1 1 
        3  4112 1 1  40 ILE CB   C  -6.519  -7.442  -2.804 1.00 . A A . 316 ILE CB   1 1 
        3  4113 1 1  40 ILE CD1  C  -5.047  -8.062  -0.793 1.00 . A A . 316 ILE CD1  1 1 
        3  4114 1 1  40 ILE CG1  C  -5.159  -7.943  -2.297 1.00 . A A . 316 ILE CG1  1 1 
        3  4115 1 1  40 ILE CG2  C  -6.763  -6.016  -2.346 1.00 . A A . 316 ILE CG2  1 1 
        3  4116 1 1  40 ILE H    H  -6.446 -10.014  -2.724 1.00 . A A . 316 ILE H    1 1 
        3  4117 1 1  40 ILE HA   H  -7.952  -8.037  -1.329 1.00 . A A . 316 ILE HA   1 1 
        3  4118 1 1  40 ILE HB   H  -6.516  -7.447  -3.884 1.00 . A A . 316 ILE HB   1 1 
        3  4119 1 1  40 ILE HD11 H  -5.795  -8.750  -0.429 1.00 . A A . 316 ILE HD11 1 1 
        3  4120 1 1  40 ILE HD12 H  -5.198  -7.092  -0.344 1.00 . A A . 316 ILE HD12 1 1 
        3  4121 1 1  40 ILE HD13 H  -4.062  -8.430  -0.534 1.00 . A A . 316 ILE HD13 1 1 
        3  4122 1 1  40 ILE HG12 H  -4.966  -8.919  -2.716 1.00 . A A . 316 ILE HG12 1 1 
        3  4123 1 1  40 ILE HG13 H  -4.390  -7.262  -2.632 1.00 . A A . 316 ILE HG13 1 1 
        3  4124 1 1  40 ILE HG21 H  -6.823  -5.988  -1.268 1.00 . A A . 316 ILE HG21 1 1 
        3  4125 1 1  40 ILE HG22 H  -7.690  -5.655  -2.767 1.00 . A A . 316 ILE HG22 1 1 
        3  4126 1 1  40 ILE HG23 H  -5.950  -5.387  -2.677 1.00 . A A . 316 ILE HG23 1 1 
        3  4127 1 1  40 ILE N    N  -7.266  -9.743  -2.267 1.00 . A A . 316 ILE N    1 1 
        3  4128 1 1  40 ILE O    O  -8.948  -8.758  -4.319 1.00 . A A . 316 ILE O    1 1 
        3  4129 1 1  41 ASP C    C -11.233  -5.395  -3.494 1.00 . A A . 317 ASP C    1 1 
        3  4130 1 1  41 ASP CA   C -10.902  -6.871  -3.705 1.00 . A A . 317 ASP CA   1 1 
        3  4131 1 1  41 ASP CB   C -12.128  -7.739  -3.415 1.00 . A A . 317 ASP CB   1 1 
        3  4132 1 1  41 ASP CG   C -13.276  -7.435  -4.357 1.00 . A A . 317 ASP CG   1 1 
        3  4133 1 1  41 ASP H    H  -9.671  -6.825  -1.989 1.00 . A A . 317 ASP H    1 1 
        3  4134 1 1  41 ASP HA   H -10.606  -7.013  -4.734 1.00 . A A . 317 ASP HA   1 1 
        3  4135 1 1  41 ASP HB2  H -11.860  -8.779  -3.524 1.00 . A A . 317 ASP HB2  1 1 
        3  4136 1 1  41 ASP HB3  H -12.457  -7.560  -2.402 1.00 . A A . 317 ASP HB3  1 1 
        3  4137 1 1  41 ASP N    N  -9.772  -7.250  -2.864 1.00 . A A . 317 ASP N    1 1 
        3  4138 1 1  41 ASP O    O -11.857  -5.024  -2.506 1.00 . A A . 317 ASP O    1 1 
        3  4139 1 1  41 ASP OD1  O -13.129  -7.678  -5.574 1.00 . A A . 317 ASP OD1  1 1 
        3  4140 1 1  41 ASP OD2  O -14.323  -6.945  -3.890 1.00 . A A . 317 ASP OD2  1 1 
        3  4141 1 1  42 THR C    C -12.376  -2.644  -4.407 1.00 . A A . 318 THR C    1 1 
        3  4142 1 1  42 THR CA   C -10.913  -3.108  -4.323 1.00 . A A . 318 THR CA   1 1 
        3  4143 1 1  42 THR CB   C -10.093  -2.412  -5.432 1.00 . A A . 318 THR CB   1 1 
        3  4144 1 1  42 THR CG2  C -10.657  -2.726  -6.808 1.00 . A A . 318 THR CG2  1 1 
        3  4145 1 1  42 THR H    H -10.289  -4.936  -5.187 1.00 . A A . 318 THR H    1 1 
        3  4146 1 1  42 THR HA   H -10.508  -2.794  -3.371 1.00 . A A . 318 THR HA   1 1 
        3  4147 1 1  42 THR HB   H  -9.081  -2.782  -5.387 1.00 . A A . 318 THR HB   1 1 
        3  4148 1 1  42 THR HG1  H  -9.291  -0.756  -4.724 1.00 . A A . 318 THR HG1  1 1 
        3  4149 1 1  42 THR HG21 H -11.700  -2.444  -6.841 1.00 . A A . 318 THR HG21 1 1 
        3  4150 1 1  42 THR HG22 H -10.565  -3.784  -7.002 1.00 . A A . 318 THR HG22 1 1 
        3  4151 1 1  42 THR HG23 H -10.111  -2.173  -7.559 1.00 . A A . 318 THR HG23 1 1 
        3  4152 1 1  42 THR N    N -10.765  -4.561  -4.411 1.00 . A A . 318 THR N    1 1 
        3  4153 1 1  42 THR O    O -12.690  -1.518  -4.022 1.00 . A A . 318 THR O    1 1 
        3  4154 1 1  42 THR OG1  O -10.073  -0.993  -5.231 1.00 . A A . 318 THR OG1  1 1 
        3  4155 1 1  43 ALA C    C -15.347  -2.470  -4.002 1.00 . A A . 319 ALA C    1 1 
        3  4156 1 1  43 ALA CA   C -14.648  -3.143  -5.185 1.00 . A A . 319 ALA CA   1 1 
        3  4157 1 1  43 ALA CB   C -15.429  -4.374  -5.624 1.00 . A A . 319 ALA CB   1 1 
        3  4158 1 1  43 ALA H    H -12.971  -4.429  -5.074 1.00 . A A . 319 ALA H    1 1 
        3  4159 1 1  43 ALA HA   H -14.634  -2.450  -6.013 1.00 . A A . 319 ALA HA   1 1 
        3  4160 1 1  43 ALA HB1  H -16.418  -4.078  -5.940 1.00 . A A . 319 ALA HB1  1 1 
        3  4161 1 1  43 ALA HB2  H -15.508  -5.065  -4.797 1.00 . A A . 319 ALA HB2  1 1 
        3  4162 1 1  43 ALA HB3  H -14.917  -4.854  -6.446 1.00 . A A . 319 ALA HB3  1 1 
        3  4163 1 1  43 ALA N    N -13.260  -3.513  -4.894 1.00 . A A . 319 ALA N    1 1 
        3  4164 1 1  43 ALA O    O -16.130  -1.535  -4.186 1.00 . A A . 319 ALA O    1 1 
        3  4165 1 1  44 LYS C    C -14.896  -1.209  -1.026 1.00 . A A . 320 LYS C    1 1 
        3  4166 1 1  44 LYS CA   C -15.708  -2.378  -1.602 1.00 . A A . 320 LYS CA   1 1 
        3  4167 1 1  44 LYS CB   C -15.893  -3.470  -0.547 1.00 . A A . 320 LYS CB   1 1 
        3  4168 1 1  44 LYS CD   C -16.722  -5.792  -0.040 1.00 . A A . 320 LYS CD   1 1 
        3  4169 1 1  44 LYS CE   C -17.117  -5.393   1.374 1.00 . A A . 320 LYS CE   1 1 
        3  4170 1 1  44 LYS CG   C -16.787  -4.617  -1.000 1.00 . A A . 320 LYS CG   1 1 
        3  4171 1 1  44 LYS H    H -14.408  -3.657  -2.697 1.00 . A A . 320 LYS H    1 1 
        3  4172 1 1  44 LYS HA   H -16.681  -2.011  -1.898 1.00 . A A . 320 LYS HA   1 1 
        3  4173 1 1  44 LYS HB2  H -14.925  -3.877  -0.294 1.00 . A A . 320 LYS HB2  1 1 
        3  4174 1 1  44 LYS HB3  H -16.329  -3.028   0.336 1.00 . A A . 320 LYS HB3  1 1 
        3  4175 1 1  44 LYS HD2  H -17.392  -6.568  -0.385 1.00 . A A . 320 LYS HD2  1 1 
        3  4176 1 1  44 LYS HD3  H -15.716  -6.165  -0.030 1.00 . A A . 320 LYS HD3  1 1 
        3  4177 1 1  44 LYS HE2  H -16.841  -6.188   2.051 1.00 . A A . 320 LYS HE2  1 1 
        3  4178 1 1  44 LYS HE3  H -16.580  -4.493   1.640 1.00 . A A . 320 LYS HE3  1 1 
        3  4179 1 1  44 LYS HG2  H -17.801  -4.271  -1.050 1.00 . A A . 320 LYS HG2  1 1 
        3  4180 1 1  44 LYS HG3  H -16.466  -4.945  -1.978 1.00 . A A . 320 LYS HG3  1 1 
        3  4181 1 1  44 LYS HZ1  H -19.110  -6.027   1.380 1.00 . A A . 320 LYS HZ1  1 1 
        3  4182 1 1  44 LYS HZ2  H -18.887  -4.460   0.765 1.00 . A A . 320 LYS HZ2  1 1 
        3  4183 1 1  44 LYS HZ3  H -18.790  -4.737   2.435 1.00 . A A . 320 LYS HZ3  1 1 
        3  4184 1 1  44 LYS N    N -15.064  -2.931  -2.792 1.00 . A A . 320 LYS N    1 1 
        3  4185 1 1  44 LYS NZ   N -18.576  -5.137   1.495 1.00 . A A . 320 LYS NZ   1 1 
        3  4186 1 1  44 LYS O    O -15.425  -0.342  -0.315 1.00 . A A . 320 LYS O    1 1 
        3  4187 1 1  45 LEU C    C -13.163   1.216  -1.355 1.00 . A A . 321 LEU C    1 1 
        3  4188 1 1  45 LEU CA   C -12.716  -0.150  -0.856 1.00 . A A . 321 LEU CA   1 1 
        3  4189 1 1  45 LEU CB   C -11.286  -0.435  -1.316 1.00 . A A . 321 LEU CB   1 1 
        3  4190 1 1  45 LEU CD1  C -10.053   1.730  -0.880 1.00 . A A . 321 LEU CD1  1 1 
        3  4191 1 1  45 LEU CD2  C -10.392   0.070   0.969 1.00 . A A . 321 LEU CD2  1 1 
        3  4192 1 1  45 LEU CG   C -10.168   0.253  -0.524 1.00 . A A . 321 LEU CG   1 1 
        3  4193 1 1  45 LEU H    H -13.261  -1.865  -1.961 1.00 . A A . 321 LEU H    1 1 
        3  4194 1 1  45 LEU HA   H -12.753  -0.172   0.222 1.00 . A A . 321 LEU HA   1 1 
        3  4195 1 1  45 LEU HB2  H -11.122  -1.499  -1.267 1.00 . A A . 321 LEU HB2  1 1 
        3  4196 1 1  45 LEU HB3  H -11.204  -0.123  -2.344 1.00 . A A . 321 LEU HB3  1 1 
        3  4197 1 1  45 LEU HD11 H -10.053   1.842  -1.955 1.00 . A A . 321 LEU HD11 1 1 
        3  4198 1 1  45 LEU HD12 H  -9.131   2.123  -0.480 1.00 . A A . 321 LEU HD12 1 1 
        3  4199 1 1  45 LEU HD13 H -10.889   2.272  -0.458 1.00 . A A . 321 LEU HD13 1 1 
        3  4200 1 1  45 LEU HD21 H -11.365   0.456   1.236 1.00 . A A . 321 LEU HD21 1 1 
        3  4201 1 1  45 LEU HD22 H  -9.632   0.609   1.516 1.00 . A A . 321 LEU HD22 1 1 
        3  4202 1 1  45 LEU HD23 H -10.339  -0.979   1.217 1.00 . A A . 321 LEU HD23 1 1 
        3  4203 1 1  45 LEU HG   H  -9.228  -0.213  -0.774 1.00 . A A . 321 LEU HG   1 1 
        3  4204 1 1  45 LEU N    N -13.615  -1.176  -1.360 1.00 . A A . 321 LEU N    1 1 
        3  4205 1 1  45 LEU O    O -13.150   2.190  -0.605 1.00 . A A . 321 LEU O    1 1 
        3  4206 1 1  46 TYR C    C -15.000   3.279  -2.429 1.00 . A A . 322 TYR C    1 1 
        3  4207 1 1  46 TYR CA   C -13.982   2.505  -3.267 1.00 . A A . 322 TYR CA   1 1 
        3  4208 1 1  46 TYR CB   C -14.553   2.249  -4.668 1.00 . A A . 322 TYR CB   1 1 
        3  4209 1 1  46 TYR CD1  C -12.483   2.514  -6.072 1.00 . A A . 322 TYR CD1  1 1 
        3  4210 1 1  46 TYR CD2  C -13.663   0.447  -6.183 1.00 . A A . 322 TYR CD2  1 1 
        3  4211 1 1  46 TYR CE1  C -11.558   2.039  -6.981 1.00 . A A . 322 TYR CE1  1 1 
        3  4212 1 1  46 TYR CE2  C -12.746  -0.036  -7.091 1.00 . A A . 322 TYR CE2  1 1 
        3  4213 1 1  46 TYR CG   C -13.547   1.727  -5.659 1.00 . A A . 322 TYR CG   1 1 
        3  4214 1 1  46 TYR CZ   C -11.695   0.764  -7.489 1.00 . A A . 322 TYR CZ   1 1 
        3  4215 1 1  46 TYR H    H -13.576   0.431  -3.148 1.00 . A A . 322 TYR H    1 1 
        3  4216 1 1  46 TYR HA   H -13.099   3.118  -3.363 1.00 . A A . 322 TYR HA   1 1 
        3  4217 1 1  46 TYR HB2  H -15.347   1.520  -4.595 1.00 . A A . 322 TYR HB2  1 1 
        3  4218 1 1  46 TYR HB3  H -14.956   3.172  -5.059 1.00 . A A . 322 TYR HB3  1 1 
        3  4219 1 1  46 TYR HD1  H -12.382   3.513  -5.669 1.00 . A A . 322 TYR HD1  1 1 
        3  4220 1 1  46 TYR HD2  H -14.487  -0.176  -5.870 1.00 . A A . 322 TYR HD2  1 1 
        3  4221 1 1  46 TYR HE1  H -10.736   2.664  -7.290 1.00 . A A . 322 TYR HE1  1 1 
        3  4222 1 1  46 TYR HE2  H -12.853  -1.039  -7.483 1.00 . A A . 322 TYR HE2  1 1 
        3  4223 1 1  46 TYR HH   H  -9.894   0.418  -8.059 1.00 . A A . 322 TYR HH   1 1 
        3  4224 1 1  46 TYR N    N -13.565   1.261  -2.625 1.00 . A A . 322 TYR N    1 1 
        3  4225 1 1  46 TYR O    O -14.708   4.397  -2.002 1.00 . A A . 322 TYR O    1 1 
        3  4226 1 1  46 TYR OH   O -10.780   0.287  -8.398 1.00 . A A . 322 TYR OH   1 1 
        3  4227 1 1  47 PRO C    C -16.846   3.783  -0.037 1.00 . A A . 323 PRO C    1 1 
        3  4228 1 1  47 PRO CA   C -17.235   3.457  -1.464 1.00 . A A . 323 PRO CA   1 1 
        3  4229 1 1  47 PRO CB   C -18.456   2.540  -1.501 1.00 . A A . 323 PRO CB   1 1 
        3  4230 1 1  47 PRO CD   C -16.622   1.341  -2.458 1.00 . A A . 323 PRO CD   1 1 
        3  4231 1 1  47 PRO CG   C -17.911   1.173  -1.697 1.00 . A A . 323 PRO CG   1 1 
        3  4232 1 1  47 PRO HA   H -17.461   4.375  -1.984 1.00 . A A . 323 PRO HA   1 1 
        3  4233 1 1  47 PRO HB2  H -18.998   2.622  -0.572 1.00 . A A . 323 PRO HB2  1 1 
        3  4234 1 1  47 PRO HB3  H -19.092   2.828  -2.322 1.00 . A A . 323 PRO HB3  1 1 
        3  4235 1 1  47 PRO HD2  H -15.891   0.636  -2.107 1.00 . A A . 323 PRO HD2  1 1 
        3  4236 1 1  47 PRO HD3  H -16.786   1.218  -3.512 1.00 . A A . 323 PRO HD3  1 1 
        3  4237 1 1  47 PRO HG2  H -17.727   0.711  -0.735 1.00 . A A . 323 PRO HG2  1 1 
        3  4238 1 1  47 PRO HG3  H -18.610   0.581  -2.268 1.00 . A A . 323 PRO HG3  1 1 
        3  4239 1 1  47 PRO N    N -16.198   2.716  -2.155 1.00 . A A . 323 PRO N    1 1 
        3  4240 1 1  47 PRO O    O -17.086   4.895   0.428 1.00 . A A . 323 PRO O    1 1 
        3  4241 1 1  48 ILE C    C -14.787   4.131   2.174 1.00 . A A . 324 ILE C    1 1 
        3  4242 1 1  48 ILE CA   C -15.875   3.067   2.043 1.00 . A A . 324 ILE CA   1 1 
        3  4243 1 1  48 ILE CB   C -15.396   1.777   2.706 1.00 . A A . 324 ILE CB   1 1 
        3  4244 1 1  48 ILE CD1  C -15.812  -0.709   2.696 1.00 . A A . 324 ILE CD1  1 1 
        3  4245 1 1  48 ILE CG1  C -16.373   0.651   2.395 1.00 . A A . 324 ILE CG1  1 1 
        3  4246 1 1  48 ILE CG2  C -15.269   1.971   4.209 1.00 . A A . 324 ILE CG2  1 1 
        3  4247 1 1  48 ILE H    H -16.041   1.950   0.249 1.00 . A A . 324 ILE H    1 1 
        3  4248 1 1  48 ILE HA   H -16.760   3.404   2.561 1.00 . A A . 324 ILE HA   1 1 
        3  4249 1 1  48 ILE HB   H -14.424   1.529   2.308 1.00 . A A . 324 ILE HB   1 1 
        3  4250 1 1  48 ILE HD11 H -16.514  -1.466   2.386 1.00 . A A . 324 ILE HD11 1 1 
        3  4251 1 1  48 ILE HD12 H -15.624  -0.795   3.755 1.00 . A A . 324 ILE HD12 1 1 
        3  4252 1 1  48 ILE HD13 H -14.885  -0.830   2.152 1.00 . A A . 324 ILE HD13 1 1 
        3  4253 1 1  48 ILE HG12 H -17.265   0.785   2.982 1.00 . A A . 324 ILE HG12 1 1 
        3  4254 1 1  48 ILE HG13 H -16.628   0.682   1.346 1.00 . A A . 324 ILE HG13 1 1 
        3  4255 1 1  48 ILE HG21 H -14.563   2.763   4.410 1.00 . A A . 324 ILE HG21 1 1 
        3  4256 1 1  48 ILE HG22 H -14.924   1.055   4.662 1.00 . A A . 324 ILE HG22 1 1 
        3  4257 1 1  48 ILE HG23 H -16.233   2.236   4.617 1.00 . A A . 324 ILE HG23 1 1 
        3  4258 1 1  48 ILE N    N -16.231   2.831   0.660 1.00 . A A . 324 ILE N    1 1 
        3  4259 1 1  48 ILE O    O -14.989   5.133   2.855 1.00 . A A . 324 ILE O    1 1 
        3  4260 1 1  49 LEU C    C -12.970   6.303   1.016 1.00 . A A . 325 LEU C    1 1 
        3  4261 1 1  49 LEU CA   C -12.574   4.941   1.571 1.00 . A A . 325 LEU CA   1 1 
        3  4262 1 1  49 LEU CB   C -11.331   4.446   0.866 1.00 . A A . 325 LEU CB   1 1 
        3  4263 1 1  49 LEU CD1  C  -9.705   5.028   2.676 1.00 . A A . 325 LEU CD1  1 1 
        3  4264 1 1  49 LEU CD2  C -10.795   2.803   2.678 1.00 . A A . 325 LEU CD2  1 1 
        3  4265 1 1  49 LEU CG   C -10.245   3.912   1.803 1.00 . A A . 325 LEU CG   1 1 
        3  4266 1 1  49 LEU H    H -13.405   3.028   1.182 1.00 . A A . 325 LEU H    1 1 
        3  4267 1 1  49 LEU HA   H -12.323   5.073   2.610 1.00 . A A . 325 LEU HA   1 1 
        3  4268 1 1  49 LEU HB2  H -11.631   3.662   0.190 1.00 . A A . 325 LEU HB2  1 1 
        3  4269 1 1  49 LEU HB3  H -10.916   5.260   0.290 1.00 . A A . 325 LEU HB3  1 1 
        3  4270 1 1  49 LEU HD11 H -10.498   5.396   3.309 1.00 . A A . 325 LEU HD11 1 1 
        3  4271 1 1  49 LEU HD12 H  -9.340   5.831   2.052 1.00 . A A . 325 LEU HD12 1 1 
        3  4272 1 1  49 LEU HD13 H  -8.900   4.650   3.288 1.00 . A A . 325 LEU HD13 1 1 
        3  4273 1 1  49 LEU HD21 H -11.673   3.160   3.195 1.00 . A A . 325 LEU HD21 1 1 
        3  4274 1 1  49 LEU HD22 H -10.046   2.509   3.398 1.00 . A A . 325 LEU HD22 1 1 
        3  4275 1 1  49 LEU HD23 H -11.058   1.956   2.062 1.00 . A A . 325 LEU HD23 1 1 
        3  4276 1 1  49 LEU HG   H  -9.429   3.513   1.218 1.00 . A A . 325 LEU HG   1 1 
        3  4277 1 1  49 LEU N    N -13.637   3.930   1.528 1.00 . A A . 325 LEU N    1 1 
        3  4278 1 1  49 LEU O    O -12.540   7.325   1.551 1.00 . A A . 325 LEU O    1 1 
        3  4279 1 1  50 MET C    C -15.096   8.312   0.476 1.00 . A A . 326 MET C    1 1 
        3  4280 1 1  50 MET CA   C -14.184   7.657  -0.554 1.00 . A A . 326 MET CA   1 1 
        3  4281 1 1  50 MET CB   C -14.896   7.563  -1.916 1.00 . A A . 326 MET CB   1 1 
        3  4282 1 1  50 MET CE   C -16.025   6.128  -4.475 1.00 . A A . 326 MET CE   1 1 
        3  4283 1 1  50 MET CG   C -16.306   7.003  -1.852 1.00 . A A . 326 MET CG   1 1 
        3  4284 1 1  50 MET H    H -14.055   5.525  -0.487 1.00 . A A . 326 MET H    1 1 
        3  4285 1 1  50 MET HA   H -13.287   8.262  -0.663 1.00 . A A . 326 MET HA   1 1 
        3  4286 1 1  50 MET HB2  H -14.947   8.550  -2.349 1.00 . A A . 326 MET HB2  1 1 
        3  4287 1 1  50 MET HB3  H -14.313   6.928  -2.568 1.00 . A A . 326 MET HB3  1 1 
        3  4288 1 1  50 MET HE1  H -15.067   6.626  -4.503 1.00 . A A . 326 MET HE1  1 1 
        3  4289 1 1  50 MET HE2  H -16.423   6.059  -5.476 1.00 . A A . 326 MET HE2  1 1 
        3  4290 1 1  50 MET HE3  H -15.902   5.135  -4.068 1.00 . A A . 326 MET HE3  1 1 
        3  4291 1 1  50 MET HG2  H -16.256   5.976  -1.524 1.00 . A A . 326 MET HG2  1 1 
        3  4292 1 1  50 MET HG3  H -16.874   7.582  -1.136 1.00 . A A . 326 MET HG3  1 1 
        3  4293 1 1  50 MET N    N -13.763   6.354  -0.043 1.00 . A A . 326 MET N    1 1 
        3  4294 1 1  50 MET O    O -15.193   9.536   0.561 1.00 . A A . 326 MET O    1 1 
        3  4295 1 1  50 MET SD   S -17.156   7.060  -3.443 1.00 . A A . 326 MET SD   1 1 
        3  4296 1 1  51 SER C    C -15.719   8.419   3.520 1.00 . A A . 327 SER C    1 1 
        3  4297 1 1  51 SER CA   C -16.591   7.957   2.356 1.00 . A A . 327 SER CA   1 1 
        3  4298 1 1  51 SER CB   C -17.563   6.868   2.799 1.00 . A A . 327 SER CB   1 1 
        3  4299 1 1  51 SER H    H -15.664   6.502   1.120 1.00 . A A . 327 SER H    1 1 
        3  4300 1 1  51 SER HA   H -17.152   8.796   1.989 1.00 . A A . 327 SER HA   1 1 
        3  4301 1 1  51 SER HB2  H -17.949   6.357   1.930 1.00 . A A . 327 SER HB2  1 1 
        3  4302 1 1  51 SER HB3  H -17.043   6.170   3.425 1.00 . A A . 327 SER HB3  1 1 
        3  4303 1 1  51 SER HG   H -18.867   6.826   4.266 1.00 . A A . 327 SER HG   1 1 
        3  4304 1 1  51 SER N    N -15.748   7.476   1.274 1.00 . A A . 327 SER N    1 1 
        3  4305 1 1  51 SER O    O -16.151   9.193   4.376 1.00 . A A . 327 SER O    1 1 
        3  4306 1 1  51 SER OG   O -18.650   7.414   3.527 1.00 . A A . 327 SER OG   1 1 
        3  4307 1 1  52 SER C    C -12.741   9.618   3.968 1.00 . A A . 328 SER C    1 1 
        3  4308 1 1  52 SER CA   C -13.491   8.394   4.505 1.00 . A A . 328 SER CA   1 1 
        3  4309 1 1  52 SER CB   C -12.507   7.274   4.866 1.00 . A A . 328 SER CB   1 1 
        3  4310 1 1  52 SER H    H -14.241   7.252   2.874 1.00 . A A . 328 SER H    1 1 
        3  4311 1 1  52 SER HA   H -14.029   8.690   5.394 1.00 . A A . 328 SER HA   1 1 
        3  4312 1 1  52 SER HB2  H -11.556   7.443   4.378 1.00 . A A . 328 SER HB2  1 1 
        3  4313 1 1  52 SER HB3  H -12.359   7.271   5.937 1.00 . A A . 328 SER HB3  1 1 
        3  4314 1 1  52 SER HG   H -13.975   6.022   4.488 1.00 . A A . 328 SER HG   1 1 
        3  4315 1 1  52 SER N    N -14.479   7.940   3.532 1.00 . A A . 328 SER N    1 1 
        3  4316 1 1  52 SER O    O -11.672   9.972   4.459 1.00 . A A . 328 SER O    1 1 
        3  4317 1 1  52 SER OG   O -13.012   6.003   4.482 1.00 . A A . 328 SER OG   1 1 
        3  4318 1 1  53 GLY C    C -11.795  11.414   1.341 1.00 . A A . 329 GLY C    1 1 
        3  4319 1 1  53 GLY CA   C -12.811  11.521   2.458 1.00 . A A . 329 GLY CA   1 1 
        3  4320 1 1  53 GLY H    H -14.073   9.821   2.490 1.00 . A A . 329 GLY H    1 1 
        3  4321 1 1  53 GLY HA2  H -13.647  12.101   2.104 1.00 . A A . 329 GLY HA2  1 1 
        3  4322 1 1  53 GLY HA3  H -12.359  12.043   3.290 1.00 . A A . 329 GLY HA3  1 1 
        3  4323 1 1  53 GLY N    N -13.308  10.240   2.935 1.00 . A A . 329 GLY N    1 1 
        3  4324 1 1  53 GLY O    O -11.264  12.427   0.879 1.00 . A A . 329 GLY O    1 1 
        3  4325 1 1  54 LEU C    C -11.107  10.017  -1.529 1.00 . A A . 330 LEU C    1 1 
        3  4326 1 1  54 LEU CA   C -10.519   9.980  -0.114 1.00 . A A . 330 LEU CA   1 1 
        3  4327 1 1  54 LEU CB   C  -9.840   8.647   0.153 1.00 . A A . 330 LEU CB   1 1 
        3  4328 1 1  54 LEU CD1  C  -7.678   7.677   1.002 1.00 . A A . 330 LEU CD1  1 1 
        3  4329 1 1  54 LEU CD2  C  -8.268  10.040   1.567 1.00 . A A . 330 LEU CD2  1 1 
        3  4330 1 1  54 LEU CG   C  -8.816   8.640   1.300 1.00 . A A . 330 LEU CG   1 1 
        3  4331 1 1  54 LEU H    H -12.011   9.434   1.244 1.00 . A A . 330 LEU H    1 1 
        3  4332 1 1  54 LEU HA   H  -9.785  10.766  -0.020 1.00 . A A . 330 LEU HA   1 1 
        3  4333 1 1  54 LEU HB2  H -10.608   7.921   0.383 1.00 . A A . 330 LEU HB2  1 1 
        3  4334 1 1  54 LEU HB3  H  -9.359   8.341  -0.744 1.00 . A A . 330 LEU HB3  1 1 
        3  4335 1 1  54 LEU HD11 H  -7.050   7.590   1.875 1.00 . A A . 330 LEU HD11 1 1 
        3  4336 1 1  54 LEU HD12 H  -7.094   8.054   0.174 1.00 . A A . 330 LEU HD12 1 1 
        3  4337 1 1  54 LEU HD13 H  -8.081   6.708   0.748 1.00 . A A . 330 LEU HD13 1 1 
        3  4338 1 1  54 LEU HD21 H  -7.708  10.379   0.706 1.00 . A A . 330 LEU HD21 1 1 
        3  4339 1 1  54 LEU HD22 H  -7.620  10.018   2.430 1.00 . A A . 330 LEU HD22 1 1 
        3  4340 1 1  54 LEU HD23 H  -9.089  10.717   1.750 1.00 . A A . 330 LEU HD23 1 1 
        3  4341 1 1  54 LEU HG   H  -9.305   8.295   2.199 1.00 . A A . 330 LEU HG   1 1 
        3  4342 1 1  54 LEU N    N -11.527  10.203   0.891 1.00 . A A . 330 LEU N    1 1 
        3  4343 1 1  54 LEU O    O -12.288   9.742  -1.730 1.00 . A A . 330 LEU O    1 1 
        3  4344 1 1  55 PRO C    C -10.964   9.208  -4.605 1.00 . A A . 331 PRO C    1 1 
        3  4345 1 1  55 PRO CA   C -10.729  10.537  -3.912 1.00 . A A . 331 PRO CA   1 1 
        3  4346 1 1  55 PRO CB   C  -9.569  11.266  -4.604 1.00 . A A . 331 PRO CB   1 1 
        3  4347 1 1  55 PRO CD   C  -8.834  10.563  -2.412 1.00 . A A . 331 PRO CD   1 1 
        3  4348 1 1  55 PRO CG   C  -8.491  11.428  -3.587 1.00 . A A . 331 PRO CG   1 1 
        3  4349 1 1  55 PRO HA   H -11.624  11.139  -3.974 1.00 . A A . 331 PRO HA   1 1 
        3  4350 1 1  55 PRO HB2  H  -9.225  10.673  -5.438 1.00 . A A . 331 PRO HB2  1 1 
        3  4351 1 1  55 PRO HB3  H  -9.909  12.224  -4.967 1.00 . A A . 331 PRO HB3  1 1 
        3  4352 1 1  55 PRO HD2  H  -8.314   9.617  -2.474 1.00 . A A . 331 PRO HD2  1 1 
        3  4353 1 1  55 PRO HD3  H  -8.583  11.066  -1.497 1.00 . A A . 331 PRO HD3  1 1 
        3  4354 1 1  55 PRO HG2  H  -7.548  11.114  -4.006 1.00 . A A . 331 PRO HG2  1 1 
        3  4355 1 1  55 PRO HG3  H  -8.435  12.458  -3.287 1.00 . A A . 331 PRO HG3  1 1 
        3  4356 1 1  55 PRO N    N -10.282  10.373  -2.530 1.00 . A A . 331 PRO N    1 1 
        3  4357 1 1  55 PRO O    O -10.098   8.338  -4.579 1.00 . A A . 331 PRO O    1 1 
        3  4358 1 1  56 ARG C    C -11.235   7.762  -7.116 1.00 . A A . 332 ARG C    1 1 
        3  4359 1 1  56 ARG CA   C -12.386   7.926  -6.127 1.00 . A A . 332 ARG CA   1 1 
        3  4360 1 1  56 ARG CB   C -13.726   8.126  -6.868 1.00 . A A . 332 ARG CB   1 1 
        3  4361 1 1  56 ARG CD   C -13.535   7.415  -9.267 1.00 . A A . 332 ARG CD   1 1 
        3  4362 1 1  56 ARG CG   C -14.058   7.046  -7.892 1.00 . A A . 332 ARG CG   1 1 
        3  4363 1 1  56 ARG CZ   C -12.905   6.294 -11.372 1.00 . A A . 332 ARG CZ   1 1 
        3  4364 1 1  56 ARG H    H -12.809   9.770  -5.157 1.00 . A A . 332 ARG H    1 1 
        3  4365 1 1  56 ARG HA   H -12.449   7.041  -5.510 1.00 . A A . 332 ARG HA   1 1 
        3  4366 1 1  56 ARG HB2  H -14.523   8.155  -6.147 1.00 . A A . 332 ARG HB2  1 1 
        3  4367 1 1  56 ARG HB3  H -13.691   9.075  -7.384 1.00 . A A . 332 ARG HB3  1 1 
        3  4368 1 1  56 ARG HD2  H -14.164   8.191  -9.676 1.00 . A A . 332 ARG HD2  1 1 
        3  4369 1 1  56 ARG HD3  H -12.531   7.791  -9.156 1.00 . A A . 332 ARG HD3  1 1 
        3  4370 1 1  56 ARG HE   H -13.966   5.448  -9.895 1.00 . A A . 332 ARG HE   1 1 
        3  4371 1 1  56 ARG HG2  H -13.606   6.118  -7.583 1.00 . A A . 332 ARG HG2  1 1 
        3  4372 1 1  56 ARG HG3  H -15.131   6.929  -7.943 1.00 . A A . 332 ARG HG3  1 1 
        3  4373 1 1  56 ARG HH11 H -12.454   8.272 -11.302 1.00 . A A . 332 ARG HH11 1 1 
        3  4374 1 1  56 ARG HH12 H -11.912   7.440 -12.730 1.00 . A A . 332 ARG HH12 1 1 
        3  4375 1 1  56 ARG HH21 H -13.275   4.342 -11.771 1.00 . A A . 332 ARG HH21 1 1 
        3  4376 1 1  56 ARG HH22 H -12.371   5.191 -12.992 1.00 . A A . 332 ARG HH22 1 1 
        3  4377 1 1  56 ARG N    N -12.116   9.073  -5.259 1.00 . A A . 332 ARG N    1 1 
        3  4378 1 1  56 ARG NE   N -13.520   6.280 -10.189 1.00 . A A . 332 ARG NE   1 1 
        3  4379 1 1  56 ARG NH1  N -12.382   7.425 -11.837 1.00 . A A . 332 ARG NH1  1 1 
        3  4380 1 1  56 ARG NH2  N -12.851   5.189 -12.105 1.00 . A A . 332 ARG NH2  1 1 
        3  4381 1 1  56 ARG O    O -10.888   6.648  -7.511 1.00 . A A . 332 ARG O    1 1 
        3  4382 1 1  57 GLU C    C  -8.266   8.291  -7.732 1.00 . A A . 333 GLU C    1 1 
        3  4383 1 1  57 GLU CA   C  -9.496   8.905  -8.378 1.00 . A A . 333 GLU CA   1 1 
        3  4384 1 1  57 GLU CB   C  -9.182  10.333  -8.800 1.00 . A A . 333 GLU CB   1 1 
        3  4385 1 1  57 GLU CD   C  -9.616  12.094 -10.543 1.00 . A A . 333 GLU CD   1 1 
        3  4386 1 1  57 GLU CG   C -10.139  10.858  -9.841 1.00 . A A . 333 GLU CG   1 1 
        3  4387 1 1  57 GLU H    H -10.980   9.740  -7.133 1.00 . A A . 333 GLU H    1 1 
        3  4388 1 1  57 GLU HA   H  -9.754   8.333  -9.253 1.00 . A A . 333 GLU HA   1 1 
        3  4389 1 1  57 GLU HB2  H  -9.241  10.975  -7.932 1.00 . A A . 333 GLU HB2  1 1 
        3  4390 1 1  57 GLU HB3  H  -8.183  10.373  -9.202 1.00 . A A . 333 GLU HB3  1 1 
        3  4391 1 1  57 GLU HG2  H -10.296  10.084 -10.567 1.00 . A A . 333 GLU HG2  1 1 
        3  4392 1 1  57 GLU HG3  H -11.077  11.097  -9.364 1.00 . A A . 333 GLU HG3  1 1 
        3  4393 1 1  57 GLU N    N -10.637   8.890  -7.481 1.00 . A A . 333 GLU N    1 1 
        3  4394 1 1  57 GLU O    O  -7.719   7.310  -8.236 1.00 . A A . 333 GLU O    1 1 
        3  4395 1 1  57 GLU OE1  O  -8.619  11.975 -11.288 1.00 . A A . 333 GLU OE1  1 1 
        3  4396 1 1  57 GLU OE2  O -10.205  13.179 -10.362 1.00 . A A . 333 GLU OE2  1 1 
        3  4397 1 1  58 THR C    C  -6.819   6.979  -5.363 1.00 . A A . 334 THR C    1 1 
        3  4398 1 1  58 THR CA   C  -6.650   8.396  -5.922 1.00 . A A . 334 THR CA   1 1 
        3  4399 1 1  58 THR CB   C  -6.278   9.379  -4.800 1.00 . A A . 334 THR CB   1 1 
        3  4400 1 1  58 THR CG2  C  -5.010   8.965  -4.080 1.00 . A A . 334 THR CG2  1 1 
        3  4401 1 1  58 THR H    H  -8.281   9.663  -6.261 1.00 . A A . 334 THR H    1 1 
        3  4402 1 1  58 THR HA   H  -5.840   8.387  -6.635 1.00 . A A . 334 THR HA   1 1 
        3  4403 1 1  58 THR HB   H  -7.086   9.408  -4.085 1.00 . A A . 334 THR HB   1 1 
        3  4404 1 1  58 THR HG1  H  -5.818  10.618  -6.280 1.00 . A A . 334 THR HG1  1 1 
        3  4405 1 1  58 THR HG21 H  -4.183   8.982  -4.772 1.00 . A A . 334 THR HG21 1 1 
        3  4406 1 1  58 THR HG22 H  -5.133   7.964  -3.690 1.00 . A A . 334 THR HG22 1 1 
        3  4407 1 1  58 THR HG23 H  -4.816   9.649  -3.267 1.00 . A A . 334 THR HG23 1 1 
        3  4408 1 1  58 THR N    N  -7.838   8.862  -6.617 1.00 . A A . 334 THR N    1 1 
        3  4409 1 1  58 THR O    O  -5.884   6.191  -5.409 1.00 . A A . 334 THR O    1 1 
        3  4410 1 1  58 THR OG1  O  -6.106  10.691  -5.354 1.00 . A A . 334 THR OG1  1 1 
        3  4411 1 1  59 LEU C    C  -7.982   4.277  -5.476 1.00 . A A . 335 LEU C    1 1 
        3  4412 1 1  59 LEU CA   C  -8.258   5.288  -4.368 1.00 . A A . 335 LEU CA   1 1 
        3  4413 1 1  59 LEU CB   C  -9.714   5.114  -3.923 1.00 . A A . 335 LEU CB   1 1 
        3  4414 1 1  59 LEU CD1  C -11.677   5.814  -2.559 1.00 . A A . 335 LEU CD1  1 1 
        3  4415 1 1  59 LEU CD2  C  -9.381   6.010  -1.625 1.00 . A A . 335 LEU CD2  1 1 
        3  4416 1 1  59 LEU CG   C -10.221   6.098  -2.879 1.00 . A A . 335 LEU CG   1 1 
        3  4417 1 1  59 LEU H    H  -8.706   7.332  -4.767 1.00 . A A . 335 LEU H    1 1 
        3  4418 1 1  59 LEU HA   H  -7.601   5.097  -3.533 1.00 . A A . 335 LEU HA   1 1 
        3  4419 1 1  59 LEU HB2  H -10.339   5.204  -4.795 1.00 . A A . 335 LEU HB2  1 1 
        3  4420 1 1  59 LEU HB3  H  -9.826   4.120  -3.526 1.00 . A A . 335 LEU HB3  1 1 
        3  4421 1 1  59 LEU HD11 H -11.804   4.757  -2.381 1.00 . A A . 335 LEU HD11 1 1 
        3  4422 1 1  59 LEU HD12 H -12.301   6.119  -3.389 1.00 . A A . 335 LEU HD12 1 1 
        3  4423 1 1  59 LEU HD13 H -11.959   6.363  -1.673 1.00 . A A . 335 LEU HD13 1 1 
        3  4424 1 1  59 LEU HD21 H  -8.335   6.040  -1.889 1.00 . A A . 335 LEU HD21 1 1 
        3  4425 1 1  59 LEU HD22 H  -9.603   5.090  -1.110 1.00 . A A . 335 LEU HD22 1 1 
        3  4426 1 1  59 LEU HD23 H  -9.610   6.846  -0.982 1.00 . A A . 335 LEU HD23 1 1 
        3  4427 1 1  59 LEU HG   H -10.152   7.102  -3.267 1.00 . A A . 335 LEU HG   1 1 
        3  4428 1 1  59 LEU N    N  -8.004   6.647  -4.851 1.00 . A A . 335 LEU N    1 1 
        3  4429 1 1  59 LEU O    O  -7.257   3.293  -5.285 1.00 . A A . 335 LEU O    1 1 
        3  4430 1 1  60 GLY C    C  -6.937   3.592  -8.223 1.00 . A A . 336 GLY C    1 1 
        3  4431 1 1  60 GLY CA   C  -8.377   3.666  -7.780 1.00 . A A . 336 GLY CA   1 1 
        3  4432 1 1  60 GLY H    H  -9.117   5.353  -6.734 1.00 . A A . 336 GLY H    1 1 
        3  4433 1 1  60 GLY HA2  H  -8.714   2.677  -7.509 1.00 . A A . 336 GLY HA2  1 1 
        3  4434 1 1  60 GLY HA3  H  -8.972   4.023  -8.602 1.00 . A A . 336 GLY HA3  1 1 
        3  4435 1 1  60 GLY N    N  -8.556   4.548  -6.646 1.00 . A A . 336 GLY N    1 1 
        3  4436 1 1  60 GLY O    O  -6.425   2.516  -8.535 1.00 . A A . 336 GLY O    1 1 
        3  4437 1 1  61 GLN C    C  -4.021   4.015  -7.657 1.00 . A A . 337 GLN C    1 1 
        3  4438 1 1  61 GLN CA   C  -4.885   4.811  -8.619 1.00 . A A . 337 GLN CA   1 1 
        3  4439 1 1  61 GLN CB   C  -4.427   6.263  -8.634 1.00 . A A . 337 GLN CB   1 1 
        3  4440 1 1  61 GLN CD   C  -2.273   7.469  -8.168 1.00 . A A . 337 GLN CD   1 1 
        3  4441 1 1  61 GLN CG   C  -2.974   6.428  -9.016 1.00 . A A . 337 GLN CG   1 1 
        3  4442 1 1  61 GLN H    H  -6.703   5.547  -7.873 1.00 . A A . 337 GLN H    1 1 
        3  4443 1 1  61 GLN HA   H  -4.796   4.394  -9.609 1.00 . A A . 337 GLN HA   1 1 
        3  4444 1 1  61 GLN HB2  H  -5.028   6.809  -9.344 1.00 . A A . 337 GLN HB2  1 1 
        3  4445 1 1  61 GLN HB3  H  -4.569   6.687  -7.651 1.00 . A A . 337 GLN HB3  1 1 
        3  4446 1 1  61 GLN HE21 H  -0.556   6.492  -8.353 1.00 . A A . 337 GLN HE21 1 1 
        3  4447 1 1  61 GLN HE22 H  -0.516   7.897  -7.353 1.00 . A A . 337 GLN HE22 1 1 
        3  4448 1 1  61 GLN HG2  H  -2.472   5.480  -8.890 1.00 . A A . 337 GLN HG2  1 1 
        3  4449 1 1  61 GLN HG3  H  -2.926   6.726 -10.049 1.00 . A A . 337 GLN HG3  1 1 
        3  4450 1 1  61 GLN N    N  -6.269   4.736  -8.210 1.00 . A A . 337 GLN N    1 1 
        3  4451 1 1  61 GLN NE2  N  -0.983   7.277  -7.947 1.00 . A A . 337 GLN NE2  1 1 
        3  4452 1 1  61 GLN O    O  -3.122   3.291  -8.069 1.00 . A A . 337 GLN O    1 1 
        3  4453 1 1  61 GLN OE1  O  -2.885   8.437  -7.716 1.00 . A A . 337 GLN OE1  1 1 
        3  4454 1 1  62 ILE C    C  -3.614   1.951  -5.527 1.00 . A A . 338 ILE C    1 1 
        3  4455 1 1  62 ILE CA   C  -3.586   3.466  -5.329 1.00 . A A . 338 ILE CA   1 1 
        3  4456 1 1  62 ILE CB   C  -4.111   3.859  -3.918 1.00 . A A . 338 ILE CB   1 1 
        3  4457 1 1  62 ILE CD1  C  -2.989   6.130  -4.332 1.00 . A A . 338 ILE CD1  1 1 
        3  4458 1 1  62 ILE CG1  C  -3.315   5.039  -3.339 1.00 . A A . 338 ILE CG1  1 1 
        3  4459 1 1  62 ILE CG2  C  -4.038   2.687  -2.953 1.00 . A A . 338 ILE CG2  1 1 
        3  4460 1 1  62 ILE H    H  -4.978   4.833  -6.106 1.00 . A A . 338 ILE H    1 1 
        3  4461 1 1  62 ILE HA   H  -2.555   3.790  -5.394 1.00 . A A . 338 ILE HA   1 1 
        3  4462 1 1  62 ILE HB   H  -5.147   4.149  -4.014 1.00 . A A . 338 ILE HB   1 1 
        3  4463 1 1  62 ILE HD11 H  -2.389   5.718  -5.131 1.00 . A A . 338 ILE HD11 1 1 
        3  4464 1 1  62 ILE HD12 H  -2.438   6.915  -3.836 1.00 . A A . 338 ILE HD12 1 1 
        3  4465 1 1  62 ILE HD13 H  -3.905   6.533  -4.740 1.00 . A A . 338 ILE HD13 1 1 
        3  4466 1 1  62 ILE HG12 H  -3.885   5.486  -2.539 1.00 . A A . 338 ILE HG12 1 1 
        3  4467 1 1  62 ILE HG13 H  -2.382   4.666  -2.941 1.00 . A A . 338 ILE HG13 1 1 
        3  4468 1 1  62 ILE HG21 H  -4.470   2.972  -2.007 1.00 . A A . 338 ILE HG21 1 1 
        3  4469 1 1  62 ILE HG22 H  -3.003   2.410  -2.807 1.00 . A A . 338 ILE HG22 1 1 
        3  4470 1 1  62 ILE HG23 H  -4.581   1.849  -3.363 1.00 . A A . 338 ILE HG23 1 1 
        3  4471 1 1  62 ILE N    N  -4.313   4.162  -6.372 1.00 . A A . 338 ILE N    1 1 
        3  4472 1 1  62 ILE O    O  -2.584   1.300  -5.347 1.00 . A A . 338 ILE O    1 1 
        3  4473 1 1  63 TRP C    C  -3.954  -0.346  -7.461 1.00 . A A . 339 TRP C    1 1 
        3  4474 1 1  63 TRP CA   C  -4.773  -0.070  -6.210 1.00 . A A . 339 TRP CA   1 1 
        3  4475 1 1  63 TRP CB   C  -6.205  -0.571  -6.401 1.00 . A A . 339 TRP CB   1 1 
        3  4476 1 1  63 TRP CD1  C  -6.825  -2.878  -5.475 1.00 . A A . 339 TRP CD1  1 1 
        3  4477 1 1  63 TRP CD2  C  -6.889  -1.222  -3.971 1.00 . A A . 339 TRP CD2  1 1 
        3  4478 1 1  63 TRP CE2  C  -7.254  -2.421  -3.332 1.00 . A A . 339 TRP CE2  1 1 
        3  4479 1 1  63 TRP CE3  C  -6.855  -0.042  -3.226 1.00 . A A . 339 TRP CE3  1 1 
        3  4480 1 1  63 TRP CG   C  -6.627  -1.533  -5.340 1.00 . A A . 339 TRP CG   1 1 
        3  4481 1 1  63 TRP CH2  C  -7.534  -1.302  -1.275 1.00 . A A . 339 TRP CH2  1 1 
        3  4482 1 1  63 TRP CZ2  C  -7.581  -2.473  -1.982 1.00 . A A . 339 TRP CZ2  1 1 
        3  4483 1 1  63 TRP CZ3  C  -7.176  -0.094  -1.886 1.00 . A A . 339 TRP CZ3  1 1 
        3  4484 1 1  63 TRP H    H  -5.538   1.869  -6.251 1.00 . A A . 339 TRP H    1 1 
        3  4485 1 1  63 TRP HA   H  -4.324  -0.591  -5.375 1.00 . A A . 339 TRP HA   1 1 
        3  4486 1 1  63 TRP HB2  H  -6.882   0.271  -6.381 1.00 . A A . 339 TRP HB2  1 1 
        3  4487 1 1  63 TRP HB3  H  -6.283  -1.070  -7.357 1.00 . A A . 339 TRP HB3  1 1 
        3  4488 1 1  63 TRP HD1  H  -6.705  -3.422  -6.402 1.00 . A A . 339 TRP HD1  1 1 
        3  4489 1 1  63 TRP HE1  H  -7.424  -4.365  -4.115 1.00 . A A . 339 TRP HE1  1 1 
        3  4490 1 1  63 TRP HE3  H  -6.581   0.899  -3.678 1.00 . A A . 339 TRP HE3  1 1 
        3  4491 1 1  63 TRP HH2  H  -7.781  -1.295  -0.224 1.00 . A A . 339 TRP HH2  1 1 
        3  4492 1 1  63 TRP HZ2  H  -7.858  -3.395  -1.498 1.00 . A A . 339 TRP HZ2  1 1 
        3  4493 1 1  63 TRP HZ3  H  -7.151   0.809  -1.292 1.00 . A A . 339 TRP HZ3  1 1 
        3  4494 1 1  63 TRP N    N  -4.751   1.366  -5.930 1.00 . A A . 339 TRP N    1 1 
        3  4495 1 1  63 TRP NE1  N  -7.214  -3.417  -4.273 1.00 . A A . 339 TRP NE1  1 1 
        3  4496 1 1  63 TRP O    O  -3.333  -1.396  -7.613 1.00 . A A . 339 TRP O    1 1 
        3  4497 1 1  64 ALA C    C  -1.984   0.670  -9.796 1.00 . A A . 340 ALA C    1 1 
        3  4498 1 1  64 ALA CA   C  -3.495   0.484  -9.718 1.00 . A A . 340 ALA CA   1 1 
        3  4499 1 1  64 ALA CB   C  -4.186   1.496 -10.612 1.00 . A A . 340 ALA CB   1 1 
        3  4500 1 1  64 ALA H    H  -4.338   1.507  -8.077 1.00 . A A . 340 ALA H    1 1 
        3  4501 1 1  64 ALA HA   H  -3.753  -0.503 -10.068 1.00 . A A . 340 ALA HA   1 1 
        3  4502 1 1  64 ALA HB1  H  -5.256   1.398 -10.505 1.00 . A A . 340 ALA HB1  1 1 
        3  4503 1 1  64 ALA HB2  H  -3.907   1.322 -11.641 1.00 . A A . 340 ALA HB2  1 1 
        3  4504 1 1  64 ALA HB3  H  -3.885   2.494 -10.318 1.00 . A A . 340 ALA HB3  1 1 
        3  4505 1 1  64 ALA N    N  -3.993   0.631  -8.359 1.00 . A A . 340 ALA N    1 1 
        3  4506 1 1  64 ALA O    O  -1.377   0.439 -10.844 1.00 . A A . 340 ALA O    1 1 
        3  4507 1 1  65 LEU C    C   0.788  -0.049  -8.499 1.00 . A A . 341 LEU C    1 1 
        3  4508 1 1  65 LEU CA   C   0.059   1.285  -8.634 1.00 . A A . 341 LEU CA   1 1 
        3  4509 1 1  65 LEU CB   C   0.451   2.224  -7.490 1.00 . A A . 341 LEU CB   1 1 
        3  4510 1 1  65 LEU CD1  C   0.095   3.973  -9.280 1.00 . A A . 341 LEU CD1  1 1 
        3  4511 1 1  65 LEU CD2  C  -0.491   4.474  -6.912 1.00 . A A . 341 LEU CD2  1 1 
        3  4512 1 1  65 LEU CG   C   0.458   3.723  -7.824 1.00 . A A . 341 LEU CG   1 1 
        3  4513 1 1  65 LEU H    H  -1.939   1.277  -7.896 1.00 . A A . 341 LEU H    1 1 
        3  4514 1 1  65 LEU HA   H   0.359   1.740  -9.567 1.00 . A A . 341 LEU HA   1 1 
        3  4515 1 1  65 LEU HB2  H  -0.240   2.065  -6.674 1.00 . A A . 341 LEU HB2  1 1 
        3  4516 1 1  65 LEU HB3  H   1.439   1.950  -7.154 1.00 . A A . 341 LEU HB3  1 1 
        3  4517 1 1  65 LEU HD11 H  -0.873   3.538  -9.489 1.00 . A A . 341 LEU HD11 1 1 
        3  4518 1 1  65 LEU HD12 H   0.840   3.522  -9.919 1.00 . A A . 341 LEU HD12 1 1 
        3  4519 1 1  65 LEU HD13 H   0.058   5.036  -9.462 1.00 . A A . 341 LEU HD13 1 1 
        3  4520 1 1  65 LEU HD21 H  -0.338   4.153  -5.892 1.00 . A A . 341 LEU HD21 1 1 
        3  4521 1 1  65 LEU HD22 H  -1.510   4.272  -7.206 1.00 . A A . 341 LEU HD22 1 1 
        3  4522 1 1  65 LEU HD23 H  -0.298   5.533  -6.987 1.00 . A A . 341 LEU HD23 1 1 
        3  4523 1 1  65 LEU HG   H   1.452   4.113  -7.660 1.00 . A A . 341 LEU HG   1 1 
        3  4524 1 1  65 LEU N    N  -1.387   1.096  -8.693 1.00 . A A . 341 LEU N    1 1 
        3  4525 1 1  65 LEU O    O   1.550  -0.261  -7.557 1.00 . A A . 341 LEU O    1 1 
        3  4526 1 1  66 ALA C    C   2.732  -2.007  -9.662 1.00 . A A . 342 ALA C    1 1 
        3  4527 1 1  66 ALA CA   C   1.233  -2.220  -9.507 1.00 . A A . 342 ALA CA   1 1 
        3  4528 1 1  66 ALA CB   C   0.691  -3.074 -10.644 1.00 . A A . 342 ALA CB   1 1 
        3  4529 1 1  66 ALA H    H  -0.104  -0.720 -10.156 1.00 . A A . 342 ALA H    1 1 
        3  4530 1 1  66 ALA HA   H   1.047  -2.736  -8.575 1.00 . A A . 342 ALA HA   1 1 
        3  4531 1 1  66 ALA HB1  H   0.873  -2.578 -11.586 1.00 . A A . 342 ALA HB1  1 1 
        3  4532 1 1  66 ALA HB2  H  -0.371  -3.216 -10.512 1.00 . A A . 342 ALA HB2  1 1 
        3  4533 1 1  66 ALA HB3  H   1.186  -4.034 -10.640 1.00 . A A . 342 ALA HB3  1 1 
        3  4534 1 1  66 ALA N    N   0.552  -0.938  -9.459 1.00 . A A . 342 ALA N    1 1 
        3  4535 1 1  66 ALA O    O   3.189  -1.379 -10.624 1.00 . A A . 342 ALA O    1 1 
        3  4536 1 1  67 ASN C    C   5.675  -3.525  -9.094 1.00 . A A . 343 ASN C    1 1 
        3  4537 1 1  67 ASN CA   C   4.911  -2.292  -8.637 1.00 . A A . 343 ASN CA   1 1 
        3  4538 1 1  67 ASN CB   C   5.286  -1.951  -7.195 1.00 . A A . 343 ASN CB   1 1 
        3  4539 1 1  67 ASN CG   C   6.772  -1.732  -7.002 1.00 . A A . 343 ASN CG   1 1 
        3  4540 1 1  67 ASN H    H   3.059  -3.115  -8.040 1.00 . A A . 343 ASN H    1 1 
        3  4541 1 1  67 ASN HA   H   5.158  -1.460  -9.278 1.00 . A A . 343 ASN HA   1 1 
        3  4542 1 1  67 ASN HB2  H   4.772  -1.049  -6.901 1.00 . A A . 343 ASN HB2  1 1 
        3  4543 1 1  67 ASN HB3  H   4.975  -2.761  -6.552 1.00 . A A . 343 ASN HB3  1 1 
        3  4544 1 1  67 ASN HD21 H   6.680  -2.626  -5.239 1.00 . A A . 343 ASN HD21 1 1 
        3  4545 1 1  67 ASN HD22 H   8.240  -2.045  -5.708 1.00 . A A . 343 ASN HD22 1 1 
        3  4546 1 1  67 ASN N    N   3.481  -2.525  -8.714 1.00 . A A . 343 ASN N    1 1 
        3  4547 1 1  67 ASN ND2  N   7.283  -2.181  -5.872 1.00 . A A . 343 ASN ND2  1 1 
        3  4548 1 1  67 ASN O    O   6.555  -3.451  -9.958 1.00 . A A . 343 ASN O    1 1 
        3  4549 1 1  67 ASN OD1  O   7.455  -1.185  -7.864 1.00 . A A . 343 ASN OD1  1 1 
        3  4550 1 1  68 ARG C    C   5.339  -6.603  -9.987 1.00 . A A . 344 ARG C    1 1 
        3  4551 1 1  68 ARG CA   C   6.001  -5.904  -8.813 1.00 . A A . 344 ARG CA   1 1 
        3  4552 1 1  68 ARG CB   C   5.985  -6.829  -7.594 1.00 . A A . 344 ARG CB   1 1 
        3  4553 1 1  68 ARG CD   C   8.371  -7.569  -7.769 1.00 . A A . 344 ARG CD   1 1 
        3  4554 1 1  68 ARG CG   C   6.921  -8.018  -7.729 1.00 . A A . 344 ARG CG   1 1 
        3  4555 1 1  68 ARG CZ   C   9.075  -5.681  -6.334 1.00 . A A . 344 ARG CZ   1 1 
        3  4556 1 1  68 ARG H    H   4.572  -4.660  -7.874 1.00 . A A . 344 ARG H    1 1 
        3  4557 1 1  68 ARG HA   H   7.024  -5.677  -9.071 1.00 . A A . 344 ARG HA   1 1 
        3  4558 1 1  68 ARG HB2  H   6.277  -6.263  -6.721 1.00 . A A . 344 ARG HB2  1 1 
        3  4559 1 1  68 ARG HB3  H   4.981  -7.202  -7.452 1.00 . A A . 344 ARG HB3  1 1 
        3  4560 1 1  68 ARG HD2  H   8.997  -8.425  -7.974 1.00 . A A . 344 ARG HD2  1 1 
        3  4561 1 1  68 ARG HD3  H   8.489  -6.839  -8.556 1.00 . A A . 344 ARG HD3  1 1 
        3  4562 1 1  68 ARG HE   H   8.840  -7.572  -5.725 1.00 . A A . 344 ARG HE   1 1 
        3  4563 1 1  68 ARG HG2  H   6.779  -8.676  -6.882 1.00 . A A . 344 ARG HG2  1 1 
        3  4564 1 1  68 ARG HG3  H   6.688  -8.546  -8.643 1.00 . A A . 344 ARG HG3  1 1 
        3  4565 1 1  68 ARG HH11 H   8.747  -5.156  -8.267 1.00 . A A . 344 ARG HH11 1 1 
        3  4566 1 1  68 ARG HH12 H   9.228  -3.860  -7.226 1.00 . A A . 344 ARG HH12 1 1 
        3  4567 1 1  68 ARG HH21 H   9.472  -5.887  -4.356 1.00 . A A . 344 ARG HH21 1 1 
        3  4568 1 1  68 ARG HH22 H   9.634  -4.273  -4.986 1.00 . A A . 344 ARG HH22 1 1 
        3  4569 1 1  68 ARG N    N   5.325  -4.659  -8.517 1.00 . A A . 344 ARG N    1 1 
        3  4570 1 1  68 ARG NE   N   8.782  -6.971  -6.502 1.00 . A A . 344 ARG NE   1 1 
        3  4571 1 1  68 ARG NH1  N   9.012  -4.831  -7.359 1.00 . A A . 344 ARG NH1  1 1 
        3  4572 1 1  68 ARG NH2  N   9.425  -5.243  -5.132 1.00 . A A . 344 ARG NH2  1 1 
        3  4573 1 1  68 ARG O    O   4.125  -6.795 -10.002 1.00 . A A . 344 ARG O    1 1 
        3  4574 1 1  69 THR C    C   5.383  -9.193 -11.602 1.00 . A A . 345 THR C    1 1 
        3  4575 1 1  69 THR CA   C   5.657  -7.764 -12.083 1.00 . A A . 345 THR CA   1 1 
        3  4576 1 1  69 THR CB   C   6.660  -7.743 -13.263 1.00 . A A . 345 THR CB   1 1 
        3  4577 1 1  69 THR CG2  C   8.083  -8.032 -12.796 1.00 . A A . 345 THR CG2  1 1 
        3  4578 1 1  69 THR H    H   7.072  -6.673 -10.968 1.00 . A A . 345 THR H    1 1 
        3  4579 1 1  69 THR HA   H   4.726  -7.330 -12.423 1.00 . A A . 345 THR HA   1 1 
        3  4580 1 1  69 THR HB   H   6.646  -6.754 -13.696 1.00 . A A . 345 THR HB   1 1 
        3  4581 1 1  69 THR HG1  H   6.754  -9.510 -14.144 1.00 . A A . 345 THR HG1  1 1 
        3  4582 1 1  69 THR HG21 H   8.752  -8.011 -13.643 1.00 . A A . 345 THR HG21 1 1 
        3  4583 1 1  69 THR HG22 H   8.120  -9.007 -12.332 1.00 . A A . 345 THR HG22 1 1 
        3  4584 1 1  69 THR HG23 H   8.384  -7.282 -12.080 1.00 . A A . 345 THR HG23 1 1 
        3  4585 1 1  69 THR N    N   6.138  -6.961 -10.978 1.00 . A A . 345 THR N    1 1 
        3  4586 1 1  69 THR O    O   6.293 -10.016 -11.472 1.00 . A A . 345 THR O    1 1 
        3  4587 1 1  69 THR OG1  O   6.273  -8.682 -14.275 1.00 . A A . 345 THR OG1  1 1 
        3  4588 1 1  70 THR C    C   2.316 -11.110 -11.157 1.00 . A A . 346 THR C    1 1 
        3  4589 1 1  70 THR CA   C   3.734 -10.738 -10.720 1.00 . A A . 346 THR CA   1 1 
        3  4590 1 1  70 THR CB   C   3.832 -10.679  -9.172 1.00 . A A . 346 THR CB   1 1 
        3  4591 1 1  70 THR CG2  C   2.887  -9.634  -8.593 1.00 . A A . 346 THR CG2  1 1 
        3  4592 1 1  70 THR H    H   3.428  -8.791 -11.483 1.00 . A A . 346 THR H    1 1 
        3  4593 1 1  70 THR HA   H   4.420 -11.491 -11.077 1.00 . A A . 346 THR HA   1 1 
        3  4594 1 1  70 THR HB   H   4.843 -10.400  -8.908 1.00 . A A . 346 THR HB   1 1 
        3  4595 1 1  70 THR HG1  H   3.824 -11.947  -7.662 1.00 . A A . 346 THR HG1  1 1 
        3  4596 1 1  70 THR HG21 H   3.149  -8.660  -8.979 1.00 . A A . 346 THR HG21 1 1 
        3  4597 1 1  70 THR HG22 H   2.972  -9.629  -7.516 1.00 . A A . 346 THR HG22 1 1 
        3  4598 1 1  70 THR HG23 H   1.872  -9.872  -8.874 1.00 . A A . 346 THR HG23 1 1 
        3  4599 1 1  70 THR N    N   4.122  -9.467 -11.303 1.00 . A A . 346 THR N    1 1 
        3  4600 1 1  70 THR O    O   1.424 -10.257 -11.198 1.00 . A A . 346 THR O    1 1 
        3  4601 1 1  70 THR OG1  O   3.546 -11.957  -8.588 1.00 . A A . 346 THR OG1  1 1 
        3  4602 1 1  71 PRO C    C  -0.197 -13.103 -10.831 1.00 . A A . 347 PRO C    1 1 
        3  4603 1 1  71 PRO CA   C   0.790 -12.871 -11.975 1.00 . A A . 347 PRO CA   1 1 
        3  4604 1 1  71 PRO CB   C   1.138 -14.191 -12.658 1.00 . A A . 347 PRO CB   1 1 
        3  4605 1 1  71 PRO CD   C   3.112 -13.453 -11.513 1.00 . A A . 347 PRO CD   1 1 
        3  4606 1 1  71 PRO CG   C   2.346 -14.678 -11.939 1.00 . A A . 347 PRO CG   1 1 
        3  4607 1 1  71 PRO HA   H   0.351 -12.197 -12.696 1.00 . A A . 347 PRO HA   1 1 
        3  4608 1 1  71 PRO HB2  H   0.313 -14.881 -12.557 1.00 . A A . 347 PRO HB2  1 1 
        3  4609 1 1  71 PRO HB3  H   1.345 -14.019 -13.703 1.00 . A A . 347 PRO HB3  1 1 
        3  4610 1 1  71 PRO HD2  H   3.521 -13.592 -10.524 1.00 . A A . 347 PRO HD2  1 1 
        3  4611 1 1  71 PRO HD3  H   3.899 -13.236 -12.220 1.00 . A A . 347 PRO HD3  1 1 
        3  4612 1 1  71 PRO HG2  H   2.051 -15.252 -11.074 1.00 . A A . 347 PRO HG2  1 1 
        3  4613 1 1  71 PRO HG3  H   2.948 -15.283 -12.602 1.00 . A A . 347 PRO HG3  1 1 
        3  4614 1 1  71 PRO N    N   2.096 -12.384 -11.514 1.00 . A A . 347 PRO N    1 1 
        3  4615 1 1  71 PRO O    O  -0.919 -14.103 -10.805 1.00 . A A . 347 PRO O    1 1 
        3  4616 1 1  72 GLY C    C  -1.924 -10.989  -8.601 1.00 . A A . 348 GLY C    1 1 
        3  4617 1 1  72 GLY CA   C  -1.132 -12.262  -8.774 1.00 . A A . 348 GLY CA   1 1 
        3  4618 1 1  72 GLY H    H   0.363 -11.391  -9.980 1.00 . A A . 348 GLY H    1 1 
        3  4619 1 1  72 GLY HA2  H  -1.814 -13.084  -8.937 1.00 . A A . 348 GLY HA2  1 1 
        3  4620 1 1  72 GLY HA3  H  -0.563 -12.446  -7.875 1.00 . A A . 348 GLY HA3  1 1 
        3  4621 1 1  72 GLY N    N  -0.228 -12.169  -9.896 1.00 . A A . 348 GLY N    1 1 
        3  4622 1 1  72 GLY O    O  -1.430  -9.906  -8.913 1.00 . A A . 348 GLY O    1 1 
        3  4623 1 1  73 LYS C    C  -3.675  -9.218  -6.655 1.00 . A A . 349 LYS C    1 1 
        3  4624 1 1  73 LYS CA   C  -4.018  -9.956  -7.945 1.00 . A A . 349 LYS CA   1 1 
        3  4625 1 1  73 LYS CB   C  -5.485 -10.397  -7.939 1.00 . A A . 349 LYS CB   1 1 
        3  4626 1 1  73 LYS CD   C  -7.913  -9.741  -7.883 1.00 . A A . 349 LYS CD   1 1 
        3  4627 1 1  73 LYS CE   C  -8.218 -10.655  -6.707 1.00 . A A . 349 LYS CE   1 1 
        3  4628 1 1  73 LYS CG   C  -6.476  -9.244  -7.850 1.00 . A A . 349 LYS CG   1 1 
        3  4629 1 1  73 LYS H    H  -3.469 -11.998  -7.835 1.00 . A A . 349 LYS H    1 1 
        3  4630 1 1  73 LYS HA   H  -3.853  -9.292  -8.782 1.00 . A A . 349 LYS HA   1 1 
        3  4631 1 1  73 LYS HB2  H  -5.689 -10.944  -8.848 1.00 . A A . 349 LYS HB2  1 1 
        3  4632 1 1  73 LYS HB3  H  -5.649 -11.048  -7.094 1.00 . A A . 349 LYS HB3  1 1 
        3  4633 1 1  73 LYS HD2  H  -8.578  -8.892  -7.845 1.00 . A A . 349 LYS HD2  1 1 
        3  4634 1 1  73 LYS HD3  H  -8.073 -10.287  -8.802 1.00 . A A . 349 LYS HD3  1 1 
        3  4635 1 1  73 LYS HE2  H  -7.496 -11.459  -6.696 1.00 . A A . 349 LYS HE2  1 1 
        3  4636 1 1  73 LYS HE3  H  -8.134 -10.085  -5.794 1.00 . A A . 349 LYS HE3  1 1 
        3  4637 1 1  73 LYS HG2  H  -6.312  -8.713  -6.924 1.00 . A A . 349 LYS HG2  1 1 
        3  4638 1 1  73 LYS HG3  H  -6.315  -8.577  -8.683 1.00 . A A . 349 LYS HG3  1 1 
        3  4639 1 1  73 LYS HZ1  H  -9.655 -11.853  -7.628 1.00 . A A . 349 LYS HZ1  1 1 
        3  4640 1 1  73 LYS HZ2  H -10.290 -10.471  -6.874 1.00 . A A . 349 LYS HZ2  1 1 
        3  4641 1 1  73 LYS HZ3  H  -9.789 -11.792  -5.935 1.00 . A A . 349 LYS HZ3  1 1 
        3  4642 1 1  73 LYS N    N  -3.148 -11.111  -8.109 1.00 . A A . 349 LYS N    1 1 
        3  4643 1 1  73 LYS NZ   N  -9.583 -11.234  -6.792 1.00 . A A . 349 LYS NZ   1 1 
        3  4644 1 1  73 LYS O    O  -4.142  -9.590  -5.576 1.00 . A A . 349 LYS O    1 1 
        3  4645 1 1  74 LEU C    C  -1.777  -8.293  -4.585 1.00 . A A . 350 LEU C    1 1 
        3  4646 1 1  74 LEU CA   C  -2.363  -7.388  -5.667 1.00 . A A . 350 LEU CA   1 1 
        3  4647 1 1  74 LEU CB   C  -3.453  -6.473  -5.076 1.00 . A A . 350 LEU CB   1 1 
        3  4648 1 1  74 LEU CD1  C  -2.519  -4.470  -6.279 1.00 . A A . 350 LEU CD1  1 1 
        3  4649 1 1  74 LEU CD2  C  -4.599  -5.571  -7.136 1.00 . A A . 350 LEU CD2  1 1 
        3  4650 1 1  74 LEU CG   C  -3.790  -5.214  -5.898 1.00 . A A . 350 LEU CG   1 1 
        3  4651 1 1  74 LEU H    H  -2.583  -7.913  -7.707 1.00 . A A . 350 LEU H    1 1 
        3  4652 1 1  74 LEU HA   H  -1.565  -6.766  -6.045 1.00 . A A . 350 LEU HA   1 1 
        3  4653 1 1  74 LEU HB2  H  -4.357  -7.054  -4.965 1.00 . A A . 350 LEU HB2  1 1 
        3  4654 1 1  74 LEU HB3  H  -3.130  -6.156  -4.095 1.00 . A A . 350 LEU HB3  1 1 
        3  4655 1 1  74 LEU HD11 H  -2.777  -3.589  -6.848 1.00 . A A . 350 LEU HD11 1 1 
        3  4656 1 1  74 LEU HD12 H  -1.891  -5.112  -6.878 1.00 . A A . 350 LEU HD12 1 1 
        3  4657 1 1  74 LEU HD13 H  -1.989  -4.179  -5.384 1.00 . A A . 350 LEU HD13 1 1 
        3  4658 1 1  74 LEU HD21 H  -5.524  -6.044  -6.838 1.00 . A A . 350 LEU HD21 1 1 
        3  4659 1 1  74 LEU HD22 H  -4.032  -6.251  -7.754 1.00 . A A . 350 LEU HD22 1 1 
        3  4660 1 1  74 LEU HD23 H  -4.819  -4.673  -7.695 1.00 . A A . 350 LEU HD23 1 1 
        3  4661 1 1  74 LEU HG   H  -4.387  -4.545  -5.292 1.00 . A A . 350 LEU HG   1 1 
        3  4662 1 1  74 LEU N    N  -2.861  -8.171  -6.796 1.00 . A A . 350 LEU N    1 1 
        3  4663 1 1  74 LEU O    O  -2.424  -8.587  -3.580 1.00 . A A . 350 LEU O    1 1 
        3  4664 1 1  75 THR C    C   0.317  -8.817  -2.521 1.00 . A A . 351 THR C    1 1 
        3  4665 1 1  75 THR CA   C   0.155  -9.573  -3.844 1.00 . A A . 351 THR CA   1 1 
        3  4666 1 1  75 THR CB   C   1.541  -9.980  -4.396 1.00 . A A . 351 THR CB   1 1 
        3  4667 1 1  75 THR CG2  C   2.236 -10.984  -3.488 1.00 . A A . 351 THR CG2  1 1 
        3  4668 1 1  75 THR H    H  -0.110  -8.526  -5.657 1.00 . A A . 351 THR H    1 1 
        3  4669 1 1  75 THR HA   H  -0.424 -10.467  -3.674 1.00 . A A . 351 THR HA   1 1 
        3  4670 1 1  75 THR HB   H   2.159  -9.095  -4.471 1.00 . A A . 351 THR HB   1 1 
        3  4671 1 1  75 THR HG1  H   0.672 -11.208  -5.681 1.00 . A A . 351 THR HG1  1 1 
        3  4672 1 1  75 THR HG21 H   1.632 -11.875  -3.407 1.00 . A A . 351 THR HG21 1 1 
        3  4673 1 1  75 THR HG22 H   2.372 -10.550  -2.508 1.00 . A A . 351 THR HG22 1 1 
        3  4674 1 1  75 THR HG23 H   3.199 -11.240  -3.905 1.00 . A A . 351 THR HG23 1 1 
        3  4675 1 1  75 THR N    N  -0.552  -8.749  -4.813 1.00 . A A . 351 THR N    1 1 
        3  4676 1 1  75 THR O    O   0.278  -7.590  -2.509 1.00 . A A . 351 THR O    1 1 
        3  4677 1 1  75 THR OG1  O   1.388 -10.556  -5.699 1.00 . A A . 351 THR OG1  1 1 
        3  4678 1 1  76 LYS C    C   1.571  -7.763  -0.070 1.00 . A A . 352 LYS C    1 1 
        3  4679 1 1  76 LYS CA   C   0.561  -8.920  -0.094 1.00 . A A . 352 LYS CA   1 1 
        3  4680 1 1  76 LYS CB   C   0.908  -9.970   0.968 1.00 . A A . 352 LYS CB   1 1 
        3  4681 1 1  76 LYS CD   C   2.379 -11.860   1.702 1.00 . A A . 352 LYS CD   1 1 
        3  4682 1 1  76 LYS CE   C   3.712 -12.563   1.515 1.00 . A A . 352 LYS CE   1 1 
        3  4683 1 1  76 LYS CG   C   2.190 -10.741   0.695 1.00 . A A . 352 LYS CG   1 1 
        3  4684 1 1  76 LYS H    H   0.476 -10.524  -1.506 1.00 . A A . 352 LYS H    1 1 
        3  4685 1 1  76 LYS HA   H  -0.417  -8.517   0.133 1.00 . A A . 352 LYS HA   1 1 
        3  4686 1 1  76 LYS HB2  H   1.010  -9.475   1.922 1.00 . A A . 352 LYS HB2  1 1 
        3  4687 1 1  76 LYS HB3  H   0.096 -10.679   1.028 1.00 . A A . 352 LYS HB3  1 1 
        3  4688 1 1  76 LYS HD2  H   2.340 -11.446   2.697 1.00 . A A . 352 LYS HD2  1 1 
        3  4689 1 1  76 LYS HD3  H   1.583 -12.580   1.577 1.00 . A A . 352 LYS HD3  1 1 
        3  4690 1 1  76 LYS HE2  H   3.766 -12.944   0.506 1.00 . A A . 352 LYS HE2  1 1 
        3  4691 1 1  76 LYS HE3  H   4.508 -11.850   1.673 1.00 . A A . 352 LYS HE3  1 1 
        3  4692 1 1  76 LYS HG2  H   2.140 -11.165  -0.296 1.00 . A A . 352 LYS HG2  1 1 
        3  4693 1 1  76 LYS HG3  H   3.028 -10.063   0.760 1.00 . A A . 352 LYS HG3  1 1 
        3  4694 1 1  76 LYS HZ1  H   4.870 -14.015   2.473 1.00 . A A . 352 LYS HZ1  1 1 
        3  4695 1 1  76 LYS HZ2  H   3.264 -14.489   2.189 1.00 . A A . 352 LYS HZ2  1 1 
        3  4696 1 1  76 LYS HZ3  H   3.615 -13.388   3.431 1.00 . A A . 352 LYS HZ3  1 1 
        3  4697 1 1  76 LYS N    N   0.467  -9.541  -1.419 1.00 . A A . 352 LYS N    1 1 
        3  4698 1 1  76 LYS NZ   N   3.875 -13.690   2.468 1.00 . A A . 352 LYS NZ   1 1 
        3  4699 1 1  76 LYS O    O   1.263  -6.682   0.437 1.00 . A A . 352 LYS O    1 1 
        3  4700 1 1  77 GLU C    C   3.202  -5.693  -1.480 1.00 . A A . 353 GLU C    1 1 
        3  4701 1 1  77 GLU CA   C   3.772  -6.926  -0.760 1.00 . A A . 353 GLU CA   1 1 
        3  4702 1 1  77 GLU CB   C   5.006  -7.474  -1.497 1.00 . A A . 353 GLU CB   1 1 
        3  4703 1 1  77 GLU CD   C   5.865  -8.825  -3.466 1.00 . A A . 353 GLU CD   1 1 
        3  4704 1 1  77 GLU CG   C   4.711  -8.030  -2.885 1.00 . A A . 353 GLU CG   1 1 
        3  4705 1 1  77 GLU H    H   3.002  -8.894  -0.895 1.00 . A A . 353 GLU H    1 1 
        3  4706 1 1  77 GLU HA   H   4.066  -6.632   0.235 1.00 . A A . 353 GLU HA   1 1 
        3  4707 1 1  77 GLU HB2  H   5.729  -6.678  -1.602 1.00 . A A . 353 GLU HB2  1 1 
        3  4708 1 1  77 GLU HB3  H   5.441  -8.264  -0.903 1.00 . A A . 353 GLU HB3  1 1 
        3  4709 1 1  77 GLU HG2  H   3.848  -8.676  -2.823 1.00 . A A . 353 GLU HG2  1 1 
        3  4710 1 1  77 GLU HG3  H   4.493  -7.205  -3.549 1.00 . A A . 353 GLU HG3  1 1 
        3  4711 1 1  77 GLU N    N   2.764  -7.984  -0.626 1.00 . A A . 353 GLU N    1 1 
        3  4712 1 1  77 GLU O    O   3.370  -4.557  -1.027 1.00 . A A . 353 GLU O    1 1 
        3  4713 1 1  77 GLU OE1  O   6.909  -8.228  -3.804 1.00 . A A . 353 GLU OE1  1 1 
        3  4714 1 1  77 GLU OE2  O   5.733 -10.063  -3.582 1.00 . A A . 353 GLU OE2  1 1 
        3  4715 1 1  78 GLU C    C   0.778  -4.191  -2.502 1.00 . A A . 354 GLU C    1 1 
        3  4716 1 1  78 GLU CA   C   1.855  -4.866  -3.340 1.00 . A A . 354 GLU CA   1 1 
        3  4717 1 1  78 GLU CB   C   1.228  -5.438  -4.612 1.00 . A A . 354 GLU CB   1 1 
        3  4718 1 1  78 GLU CD   C   3.168  -5.082  -6.170 1.00 . A A . 354 GLU CD   1 1 
        3  4719 1 1  78 GLU CG   C   2.231  -6.088  -5.546 1.00 . A A . 354 GLU CG   1 1 
        3  4720 1 1  78 GLU H    H   2.399  -6.855  -2.888 1.00 . A A . 354 GLU H    1 1 
        3  4721 1 1  78 GLU HA   H   2.607  -4.140  -3.608 1.00 . A A . 354 GLU HA   1 1 
        3  4722 1 1  78 GLU HB2  H   0.494  -6.180  -4.337 1.00 . A A . 354 GLU HB2  1 1 
        3  4723 1 1  78 GLU HB3  H   0.735  -4.640  -5.149 1.00 . A A . 354 GLU HB3  1 1 
        3  4724 1 1  78 GLU HG2  H   2.814  -6.803  -4.984 1.00 . A A . 354 GLU HG2  1 1 
        3  4725 1 1  78 GLU HG3  H   1.696  -6.599  -6.333 1.00 . A A . 354 GLU HG3  1 1 
        3  4726 1 1  78 GLU N    N   2.495  -5.932  -2.580 1.00 . A A . 354 GLU N    1 1 
        3  4727 1 1  78 GLU O    O   0.575  -2.980  -2.583 1.00 . A A . 354 GLU O    1 1 
        3  4728 1 1  78 GLU OE1  O   4.206  -4.766  -5.559 1.00 . A A . 354 GLU OE1  1 1 
        3  4729 1 1  78 GLU OE2  O   2.870  -4.609  -7.281 1.00 . A A . 354 GLU OE2  1 1 
        3  4730 1 1  79 LEU C    C  -0.464  -3.592   0.242 1.00 . A A . 355 LEU C    1 1 
        3  4731 1 1  79 LEU CA   C  -0.988  -4.499  -0.863 1.00 . A A . 355 LEU CA   1 1 
        3  4732 1 1  79 LEU CB   C  -1.766  -5.684  -0.274 1.00 . A A . 355 LEU CB   1 1 
        3  4733 1 1  79 LEU CD1  C  -3.360  -4.680   1.410 1.00 . A A . 355 LEU CD1  1 1 
        3  4734 1 1  79 LEU CD2  C  -3.917  -4.619  -1.010 1.00 . A A . 355 LEU CD2  1 1 
        3  4735 1 1  79 LEU CG   C  -3.233  -5.413   0.089 1.00 . A A . 355 LEU CG   1 1 
        3  4736 1 1  79 LEU H    H   0.385  -5.925  -1.589 1.00 . A A . 355 LEU H    1 1 
        3  4737 1 1  79 LEU HA   H  -1.646  -3.927  -1.500 1.00 . A A . 355 LEU HA   1 1 
        3  4738 1 1  79 LEU HB2  H  -1.739  -6.492  -0.991 1.00 . A A . 355 LEU HB2  1 1 
        3  4739 1 1  79 LEU HB3  H  -1.255  -6.008   0.621 1.00 . A A . 355 LEU HB3  1 1 
        3  4740 1 1  79 LEU HD11 H  -4.395  -4.419   1.581 1.00 . A A . 355 LEU HD11 1 1 
        3  4741 1 1  79 LEU HD12 H  -2.762  -3.781   1.383 1.00 . A A . 355 LEU HD12 1 1 
        3  4742 1 1  79 LEU HD13 H  -3.015  -5.317   2.211 1.00 . A A . 355 LEU HD13 1 1 
        3  4743 1 1  79 LEU HD21 H  -3.417  -3.671  -1.133 1.00 . A A . 355 LEU HD21 1 1 
        3  4744 1 1  79 LEU HD22 H  -4.949  -4.450  -0.740 1.00 . A A . 355 LEU HD22 1 1 
        3  4745 1 1  79 LEU HD23 H  -3.872  -5.174  -1.935 1.00 . A A . 355 LEU HD23 1 1 
        3  4746 1 1  79 LEU HG   H  -3.749  -6.358   0.183 1.00 . A A . 355 LEU HG   1 1 
        3  4747 1 1  79 LEU N    N   0.113  -4.984  -1.673 1.00 . A A . 355 LEU N    1 1 
        3  4748 1 1  79 LEU O    O  -1.140  -2.651   0.654 1.00 . A A . 355 LEU O    1 1 
        3  4749 1 1  80 TYR C    C   1.660  -1.643   1.148 1.00 . A A . 356 TYR C    1 1 
        3  4750 1 1  80 TYR CA   C   1.343  -3.013   1.733 1.00 . A A . 356 TYR CA   1 1 
        3  4751 1 1  80 TYR CB   C   2.605  -3.637   2.332 1.00 . A A . 356 TYR CB   1 1 
        3  4752 1 1  80 TYR CD1  C   3.550  -1.919   3.930 1.00 . A A . 356 TYR CD1  1 1 
        3  4753 1 1  80 TYR CD2  C   2.450  -3.823   4.835 1.00 . A A . 356 TYR CD2  1 1 
        3  4754 1 1  80 TYR CE1  C   3.769  -1.436   5.203 1.00 . A A . 356 TYR CE1  1 1 
        3  4755 1 1  80 TYR CE2  C   2.669  -3.348   6.114 1.00 . A A . 356 TYR CE2  1 1 
        3  4756 1 1  80 TYR CG   C   2.886  -3.120   3.724 1.00 . A A . 356 TYR CG   1 1 
        3  4757 1 1  80 TYR CZ   C   3.325  -2.152   6.292 1.00 . A A . 356 TYR CZ   1 1 
        3  4758 1 1  80 TYR H    H   1.245  -4.631   0.364 1.00 . A A . 356 TYR H    1 1 
        3  4759 1 1  80 TYR HA   H   0.609  -2.888   2.517 1.00 . A A . 356 TYR HA   1 1 
        3  4760 1 1  80 TYR HB2  H   2.486  -4.707   2.387 1.00 . A A . 356 TYR HB2  1 1 
        3  4761 1 1  80 TYR HB3  H   3.453  -3.397   1.707 1.00 . A A . 356 TYR HB3  1 1 
        3  4762 1 1  80 TYR HD1  H   3.894  -1.357   3.076 1.00 . A A . 356 TYR HD1  1 1 
        3  4763 1 1  80 TYR HD2  H   1.942  -4.766   4.690 1.00 . A A . 356 TYR HD2  1 1 
        3  4764 1 1  80 TYR HE1  H   4.287  -0.501   5.342 1.00 . A A . 356 TYR HE1  1 1 
        3  4765 1 1  80 TYR HE2  H   2.310  -3.908   6.966 1.00 . A A . 356 TYR HE2  1 1 
        3  4766 1 1  80 TYR HH   H   3.290  -0.737   7.596 1.00 . A A . 356 TYR HH   1 1 
        3  4767 1 1  80 TYR N    N   0.749  -3.856   0.709 1.00 . A A . 356 TYR N    1 1 
        3  4768 1 1  80 TYR O    O   1.470  -0.618   1.806 1.00 . A A . 356 TYR O    1 1 
        3  4769 1 1  80 TYR OH   O   3.537  -1.667   7.563 1.00 . A A . 356 TYR OH   1 1 
        3  4770 1 1  81 THR C    C   1.020   0.380  -0.926 1.00 . A A . 357 THR C    1 1 
        3  4771 1 1  81 THR CA   C   2.339  -0.393  -0.825 1.00 . A A . 357 THR CA   1 1 
        3  4772 1 1  81 THR CB   C   2.888  -0.680  -2.239 1.00 . A A . 357 THR CB   1 1 
        3  4773 1 1  81 THR CG2  C   3.102   0.612  -3.022 1.00 . A A . 357 THR CG2  1 1 
        3  4774 1 1  81 THR H    H   2.341  -2.489  -0.535 1.00 . A A . 357 THR H    1 1 
        3  4775 1 1  81 THR HA   H   3.064   0.200  -0.285 1.00 . A A . 357 THR HA   1 1 
        3  4776 1 1  81 THR HB   H   2.169  -1.288  -2.769 1.00 . A A . 357 THR HB   1 1 
        3  4777 1 1  81 THR HG1  H   3.995  -2.305  -2.452 1.00 . A A . 357 THR HG1  1 1 
        3  4778 1 1  81 THR HG21 H   2.154   1.125  -3.136 1.00 . A A . 357 THR HG21 1 1 
        3  4779 1 1  81 THR HG22 H   3.504   0.379  -3.996 1.00 . A A . 357 THR HG22 1 1 
        3  4780 1 1  81 THR HG23 H   3.793   1.246  -2.488 1.00 . A A . 357 THR HG23 1 1 
        3  4781 1 1  81 THR N    N   2.129  -1.634  -0.096 1.00 . A A . 357 THR N    1 1 
        3  4782 1 1  81 THR O    O   0.987   1.606  -0.827 1.00 . A A . 357 THR O    1 1 
        3  4783 1 1  81 THR OG1  O   4.126  -1.401  -2.145 1.00 . A A . 357 THR OG1  1 1 
        3  4784 1 1  82 VAL C    C  -1.855   0.780   0.162 1.00 . A A . 358 VAL C    1 1 
        3  4785 1 1  82 VAL CA   C  -1.402   0.192  -1.178 1.00 . A A . 358 VAL CA   1 1 
        3  4786 1 1  82 VAL CB   C  -2.409  -0.877  -1.666 1.00 . A A . 358 VAL CB   1 1 
        3  4787 1 1  82 VAL CG1  C  -3.837  -0.429  -1.452 1.00 . A A . 358 VAL CG1  1 1 
        3  4788 1 1  82 VAL CG2  C  -2.165  -1.198  -3.126 1.00 . A A . 358 VAL CG2  1 1 
        3  4789 1 1  82 VAL H    H   0.036  -1.349  -1.060 1.00 . A A . 358 VAL H    1 1 
        3  4790 1 1  82 VAL HA   H  -1.368   0.987  -1.912 1.00 . A A . 358 VAL HA   1 1 
        3  4791 1 1  82 VAL HB   H  -2.254  -1.778  -1.096 1.00 . A A . 358 VAL HB   1 1 
        3  4792 1 1  82 VAL HG11 H  -4.509  -1.198  -1.803 1.00 . A A . 358 VAL HG11 1 1 
        3  4793 1 1  82 VAL HG12 H  -4.015   0.485  -1.999 1.00 . A A . 358 VAL HG12 1 1 
        3  4794 1 1  82 VAL HG13 H  -3.999  -0.260  -0.401 1.00 . A A . 358 VAL HG13 1 1 
        3  4795 1 1  82 VAL HG21 H  -1.151  -1.545  -3.245 1.00 . A A . 358 VAL HG21 1 1 
        3  4796 1 1  82 VAL HG22 H  -2.316  -0.309  -3.722 1.00 . A A . 358 VAL HG22 1 1 
        3  4797 1 1  82 VAL HG23 H  -2.850  -1.968  -3.445 1.00 . A A . 358 VAL HG23 1 1 
        3  4798 1 1  82 VAL N    N  -0.066  -0.373  -1.066 1.00 . A A . 358 VAL N    1 1 
        3  4799 1 1  82 VAL O    O  -2.285   1.931   0.229 1.00 . A A . 358 VAL O    1 1 
        3  4800 1 1  83 LEU C    C  -1.361   1.650   3.011 1.00 . A A . 359 LEU C    1 1 
        3  4801 1 1  83 LEU CA   C  -2.119   0.410   2.568 1.00 . A A . 359 LEU CA   1 1 
        3  4802 1 1  83 LEU CB   C  -1.869  -0.724   3.558 1.00 . A A . 359 LEU CB   1 1 
        3  4803 1 1  83 LEU CD1  C  -2.303  -3.089   4.240 1.00 . A A . 359 LEU CD1  1 1 
        3  4804 1 1  83 LEU CD2  C  -4.202  -1.519   3.845 1.00 . A A . 359 LEU CD2  1 1 
        3  4805 1 1  83 LEU CG   C  -2.807  -1.916   3.415 1.00 . A A . 359 LEU CG   1 1 
        3  4806 1 1  83 LEU H    H  -1.342  -0.910   1.102 1.00 . A A . 359 LEU H    1 1 
        3  4807 1 1  83 LEU HA   H  -3.174   0.634   2.550 1.00 . A A . 359 LEU HA   1 1 
        3  4808 1 1  83 LEU HB2  H  -0.853  -1.071   3.428 1.00 . A A . 359 LEU HB2  1 1 
        3  4809 1 1  83 LEU HB3  H  -1.972  -0.333   4.559 1.00 . A A . 359 LEU HB3  1 1 
        3  4810 1 1  83 LEU HD11 H  -2.985  -3.921   4.138 1.00 . A A . 359 LEU HD11 1 1 
        3  4811 1 1  83 LEU HD12 H  -2.242  -2.800   5.279 1.00 . A A . 359 LEU HD12 1 1 
        3  4812 1 1  83 LEU HD13 H  -1.323  -3.382   3.890 1.00 . A A . 359 LEU HD13 1 1 
        3  4813 1 1  83 LEU HD21 H  -4.526  -0.668   3.263 1.00 . A A . 359 LEU HD21 1 1 
        3  4814 1 1  83 LEU HD22 H  -4.193  -1.254   4.891 1.00 . A A . 359 LEU HD22 1 1 
        3  4815 1 1  83 LEU HD23 H  -4.881  -2.344   3.686 1.00 . A A . 359 LEU HD23 1 1 
        3  4816 1 1  83 LEU HG   H  -2.850  -2.220   2.383 1.00 . A A . 359 LEU HG   1 1 
        3  4817 1 1  83 LEU N    N  -1.721  -0.009   1.224 1.00 . A A . 359 LEU N    1 1 
        3  4818 1 1  83 LEU O    O  -1.938   2.578   3.578 1.00 . A A . 359 LEU O    1 1 
        3  4819 1 1  84 ALA C    C   0.398   4.035   2.367 1.00 . A A . 360 ALA C    1 1 
        3  4820 1 1  84 ALA CA   C   0.773   2.778   3.133 1.00 . A A . 360 ALA CA   1 1 
        3  4821 1 1  84 ALA CB   C   2.246   2.464   2.946 1.00 . A A . 360 ALA CB   1 1 
        3  4822 1 1  84 ALA H    H   0.310   0.918   2.215 1.00 . A A . 360 ALA H    1 1 
        3  4823 1 1  84 ALA HA   H   0.598   2.953   4.185 1.00 . A A . 360 ALA HA   1 1 
        3  4824 1 1  84 ALA HB1  H   2.497   1.567   3.491 1.00 . A A . 360 ALA HB1  1 1 
        3  4825 1 1  84 ALA HB2  H   2.830   3.292   3.324 1.00 . A A . 360 ALA HB2  1 1 
        3  4826 1 1  84 ALA HB3  H   2.458   2.323   1.897 1.00 . A A . 360 ALA HB3  1 1 
        3  4827 1 1  84 ALA N    N  -0.070   1.666   2.729 1.00 . A A . 360 ALA N    1 1 
        3  4828 1 1  84 ALA O    O   0.452   5.137   2.911 1.00 . A A . 360 ALA O    1 1 
        3  4829 1 1  85 MET C    C  -1.746   5.560   0.793 1.00 . A A . 361 MET C    1 1 
        3  4830 1 1  85 MET CA   C  -0.420   4.999   0.295 1.00 . A A . 361 MET CA   1 1 
        3  4831 1 1  85 MET CB   C  -0.521   4.611  -1.186 1.00 . A A . 361 MET CB   1 1 
        3  4832 1 1  85 MET CE   C  -0.408   3.112  -3.974 1.00 . A A . 361 MET CE   1 1 
        3  4833 1 1  85 MET CG   C   0.830   4.454  -1.869 1.00 . A A . 361 MET CG   1 1 
        3  4834 1 1  85 MET H    H  -0.052   2.967   0.717 1.00 . A A . 361 MET H    1 1 
        3  4835 1 1  85 MET HA   H   0.333   5.764   0.403 1.00 . A A . 361 MET HA   1 1 
        3  4836 1 1  85 MET HB2  H  -1.045   3.670  -1.263 1.00 . A A . 361 MET HB2  1 1 
        3  4837 1 1  85 MET HB3  H  -1.081   5.371  -1.710 1.00 . A A . 361 MET HB3  1 1 
        3  4838 1 1  85 MET HE1  H  -0.728   3.133  -5.016 1.00 . A A . 361 MET HE1  1 1 
        3  4839 1 1  85 MET HE2  H  -1.272   3.211  -3.333 1.00 . A A . 361 MET HE2  1 1 
        3  4840 1 1  85 MET HE3  H   0.094   2.178  -3.769 1.00 . A A . 361 MET HE3  1 1 
        3  4841 1 1  85 MET HG2  H   1.469   5.263  -1.558 1.00 . A A . 361 MET HG2  1 1 
        3  4842 1 1  85 MET HG3  H   1.265   3.516  -1.561 1.00 . A A . 361 MET HG3  1 1 
        3  4843 1 1  85 MET N    N  -0.007   3.868   1.109 1.00 . A A . 361 MET N    1 1 
        3  4844 1 1  85 MET O    O  -1.955   6.770   0.782 1.00 . A A . 361 MET O    1 1 
        3  4845 1 1  85 MET SD   S   0.715   4.476  -3.670 1.00 . A A . 361 MET SD   1 1 
        3  4846 1 1  86 ILE C    C  -3.658   5.881   3.115 1.00 . A A . 362 ILE C    1 1 
        3  4847 1 1  86 ILE CA   C  -3.904   5.126   1.819 1.00 . A A . 362 ILE CA   1 1 
        3  4848 1 1  86 ILE CB   C  -4.866   3.945   2.100 1.00 . A A . 362 ILE CB   1 1 
        3  4849 1 1  86 ILE CD1  C  -6.045   4.266  -0.147 1.00 . A A . 362 ILE CD1  1 1 
        3  4850 1 1  86 ILE CG1  C  -5.338   3.305   0.788 1.00 . A A . 362 ILE CG1  1 1 
        3  4851 1 1  86 ILE CG2  C  -6.057   4.401   2.943 1.00 . A A . 362 ILE CG2  1 1 
        3  4852 1 1  86 ILE H    H  -2.399   3.729   1.286 1.00 . A A . 362 ILE H    1 1 
        3  4853 1 1  86 ILE HA   H  -4.371   5.789   1.104 1.00 . A A . 362 ILE HA   1 1 
        3  4854 1 1  86 ILE HB   H  -4.325   3.204   2.673 1.00 . A A . 362 ILE HB   1 1 
        3  4855 1 1  86 ILE HD11 H  -5.385   5.088  -0.384 1.00 . A A . 362 ILE HD11 1 1 
        3  4856 1 1  86 ILE HD12 H  -6.938   4.646   0.327 1.00 . A A . 362 ILE HD12 1 1 
        3  4857 1 1  86 ILE HD13 H  -6.314   3.749  -1.058 1.00 . A A . 362 ILE HD13 1 1 
        3  4858 1 1  86 ILE HG12 H  -4.487   2.902   0.262 1.00 . A A . 362 ILE HG12 1 1 
        3  4859 1 1  86 ILE HG13 H  -6.025   2.501   1.016 1.00 . A A . 362 ILE HG13 1 1 
        3  4860 1 1  86 ILE HG21 H  -6.706   3.559   3.139 1.00 . A A . 362 ILE HG21 1 1 
        3  4861 1 1  86 ILE HG22 H  -6.606   5.161   2.410 1.00 . A A . 362 ILE HG22 1 1 
        3  4862 1 1  86 ILE HG23 H  -5.700   4.805   3.885 1.00 . A A . 362 ILE HG23 1 1 
        3  4863 1 1  86 ILE N    N  -2.628   4.684   1.267 1.00 . A A . 362 ILE N    1 1 
        3  4864 1 1  86 ILE O    O  -4.214   6.959   3.339 1.00 . A A . 362 ILE O    1 1 
        3  4865 1 1  87 ALA C    C  -1.932   7.303   5.121 1.00 . A A . 363 ALA C    1 1 
        3  4866 1 1  87 ALA CA   C  -2.471   5.882   5.242 1.00 . A A . 363 ALA CA   1 1 
        3  4867 1 1  87 ALA CB   C  -1.464   4.996   5.959 1.00 . A A . 363 ALA CB   1 1 
        3  4868 1 1  87 ALA H    H  -2.352   4.478   3.674 1.00 . A A . 363 ALA H    1 1 
        3  4869 1 1  87 ALA HA   H  -3.380   5.898   5.827 1.00 . A A . 363 ALA HA   1 1 
        3  4870 1 1  87 ALA HB1  H  -0.628   4.790   5.300 1.00 . A A . 363 ALA HB1  1 1 
        3  4871 1 1  87 ALA HB2  H  -1.938   4.068   6.240 1.00 . A A . 363 ALA HB2  1 1 
        3  4872 1 1  87 ALA HB3  H  -1.103   5.501   6.848 1.00 . A A . 363 ALA HB3  1 1 
        3  4873 1 1  87 ALA N    N  -2.790   5.315   3.944 1.00 . A A . 363 ALA N    1 1 
        3  4874 1 1  87 ALA O    O  -2.414   8.207   5.797 1.00 . A A . 363 ALA O    1 1 
        3  4875 1 1  88 VAL C    C  -1.325   9.808   3.457 1.00 . A A . 364 VAL C    1 1 
        3  4876 1 1  88 VAL CA   C  -0.343   8.828   4.100 1.00 . A A . 364 VAL CA   1 1 
        3  4877 1 1  88 VAL CB   C   0.974   8.790   3.300 1.00 . A A . 364 VAL CB   1 1 
        3  4878 1 1  88 VAL CG1  C   1.954   7.824   3.944 1.00 . A A . 364 VAL CG1  1 1 
        3  4879 1 1  88 VAL CG2  C   0.731   8.421   1.847 1.00 . A A . 364 VAL CG2  1 1 
        3  4880 1 1  88 VAL H    H  -0.606   6.750   3.717 1.00 . A A . 364 VAL H    1 1 
        3  4881 1 1  88 VAL HA   H  -0.115   9.193   5.092 1.00 . A A . 364 VAL HA   1 1 
        3  4882 1 1  88 VAL HB   H   1.410   9.775   3.329 1.00 . A A . 364 VAL HB   1 1 
        3  4883 1 1  88 VAL HG11 H   1.552   6.823   3.907 1.00 . A A . 364 VAL HG11 1 1 
        3  4884 1 1  88 VAL HG12 H   2.116   8.108   4.973 1.00 . A A . 364 VAL HG12 1 1 
        3  4885 1 1  88 VAL HG13 H   2.892   7.855   3.410 1.00 . A A . 364 VAL HG13 1 1 
        3  4886 1 1  88 VAL HG21 H   1.674   8.383   1.324 1.00 . A A . 364 VAL HG21 1 1 
        3  4887 1 1  88 VAL HG22 H   0.094   9.164   1.392 1.00 . A A . 364 VAL HG22 1 1 
        3  4888 1 1  88 VAL HG23 H   0.251   7.456   1.798 1.00 . A A . 364 VAL HG23 1 1 
        3  4889 1 1  88 VAL N    N  -0.938   7.504   4.260 1.00 . A A . 364 VAL N    1 1 
        3  4890 1 1  88 VAL O    O  -1.284  11.006   3.735 1.00 . A A . 364 VAL O    1 1 
        3  4891 1 1  89 THR C    C  -4.213  10.654   3.050 1.00 . A A . 365 THR C    1 1 
        3  4892 1 1  89 THR CA   C  -3.238  10.128   1.996 1.00 . A A . 365 THR CA   1 1 
        3  4893 1 1  89 THR CB   C  -4.003   9.368   0.892 1.00 . A A . 365 THR CB   1 1 
        3  4894 1 1  89 THR CG2  C  -5.053  10.258   0.246 1.00 . A A . 365 THR CG2  1 1 
        3  4895 1 1  89 THR H    H  -2.256   8.314   2.527 1.00 . A A . 365 THR H    1 1 
        3  4896 1 1  89 THR HA   H  -2.726  10.969   1.544 1.00 . A A . 365 THR HA   1 1 
        3  4897 1 1  89 THR HB   H  -4.498   8.515   1.336 1.00 . A A . 365 THR HB   1 1 
        3  4898 1 1  89 THR HG1  H  -2.598   8.147   0.220 1.00 . A A . 365 THR HG1  1 1 
        3  4899 1 1  89 THR HG21 H  -4.573  11.132  -0.171 1.00 . A A . 365 THR HG21 1 1 
        3  4900 1 1  89 THR HG22 H  -5.774  10.564   0.991 1.00 . A A . 365 THR HG22 1 1 
        3  4901 1 1  89 THR HG23 H  -5.554   9.712  -0.539 1.00 . A A . 365 THR HG23 1 1 
        3  4902 1 1  89 THR N    N  -2.238   9.288   2.644 1.00 . A A . 365 THR N    1 1 
        3  4903 1 1  89 THR O    O  -4.598  11.824   3.038 1.00 . A A . 365 THR O    1 1 
        3  4904 1 1  89 THR OG1  O  -3.087   8.913  -0.114 1.00 . A A . 365 THR OG1  1 1 
        3  4905 1 1  90 GLN C    C  -4.705  11.267   5.932 1.00 . A A . 366 GLN C    1 1 
        3  4906 1 1  90 GLN CA   C  -5.383  10.161   5.135 1.00 . A A . 366 GLN CA   1 1 
        3  4907 1 1  90 GLN CB   C  -5.613   8.966   6.054 1.00 . A A . 366 GLN CB   1 1 
        3  4908 1 1  90 GLN CD   C  -6.937   6.871   6.470 1.00 . A A . 366 GLN CD   1 1 
        3  4909 1 1  90 GLN CG   C  -6.489   7.894   5.447 1.00 . A A . 366 GLN CG   1 1 
        3  4910 1 1  90 GLN H    H  -4.386   8.826   3.819 1.00 . A A . 366 GLN H    1 1 
        3  4911 1 1  90 GLN HA   H  -6.336  10.520   4.780 1.00 . A A . 366 GLN HA   1 1 
        3  4912 1 1  90 GLN HB2  H  -4.653   8.522   6.296 1.00 . A A . 366 GLN HB2  1 1 
        3  4913 1 1  90 GLN HB3  H  -6.082   9.312   6.965 1.00 . A A . 366 GLN HB3  1 1 
        3  4914 1 1  90 GLN HE21 H  -8.651   6.664   5.524 1.00 . A A . 366 GLN HE21 1 1 
        3  4915 1 1  90 GLN HE22 H  -8.442   5.679   6.917 1.00 . A A . 366 GLN HE22 1 1 
        3  4916 1 1  90 GLN HG2  H  -7.356   8.362   5.009 1.00 . A A . 366 GLN HG2  1 1 
        3  4917 1 1  90 GLN HG3  H  -5.929   7.385   4.675 1.00 . A A . 366 GLN HG3  1 1 
        3  4918 1 1  90 GLN N    N  -4.584   9.774   3.975 1.00 . A A . 366 GLN N    1 1 
        3  4919 1 1  90 GLN NE2  N  -8.131   6.355   6.288 1.00 . A A . 366 GLN NE2  1 1 
        3  4920 1 1  90 GLN O    O  -5.373  12.116   6.521 1.00 . A A . 366 GLN O    1 1 
        3  4921 1 1  90 GLN OE1  O  -6.228   6.574   7.430 1.00 . A A . 366 GLN OE1  1 1 
        3  4922 1 1  91 ARG C    C  -2.626  13.604   5.942 1.00 . A A . 367 ARG C    1 1 
        3  4923 1 1  91 ARG CA   C  -2.614  12.262   6.673 1.00 . A A . 367 ARG CA   1 1 
        3  4924 1 1  91 ARG CB   C  -1.168  11.807   6.862 1.00 . A A . 367 ARG CB   1 1 
        3  4925 1 1  91 ARG CD   C   0.386  10.110   7.810 1.00 . A A . 367 ARG CD   1 1 
        3  4926 1 1  91 ARG CG   C  -1.029  10.392   7.380 1.00 . A A . 367 ARG CG   1 1 
        3  4927 1 1  91 ARG CZ   C   1.687  10.604   9.851 1.00 . A A . 367 ARG CZ   1 1 
        3  4928 1 1  91 ARG H    H  -2.903  10.553   5.449 1.00 . A A . 367 ARG H    1 1 
        3  4929 1 1  91 ARG HA   H  -3.074  12.389   7.641 1.00 . A A . 367 ARG HA   1 1 
        3  4930 1 1  91 ARG HB2  H  -0.658  11.866   5.914 1.00 . A A . 367 ARG HB2  1 1 
        3  4931 1 1  91 ARG HB3  H  -0.684  12.470   7.563 1.00 . A A . 367 ARG HB3  1 1 
        3  4932 1 1  91 ARG HD2  H   0.463   9.072   8.088 1.00 . A A . 367 ARG HD2  1 1 
        3  4933 1 1  91 ARG HD3  H   1.037  10.311   6.985 1.00 . A A . 367 ARG HD3  1 1 
        3  4934 1 1  91 ARG HE   H   0.318  11.819   9.042 1.00 . A A . 367 ARG HE   1 1 
        3  4935 1 1  91 ARG HG2  H  -1.676  10.258   8.218 1.00 . A A . 367 ARG HG2  1 1 
        3  4936 1 1  91 ARG HG3  H  -1.302   9.702   6.594 1.00 . A A . 367 ARG HG3  1 1 
        3  4937 1 1  91 ARG HH11 H   2.149   8.829   8.993 1.00 . A A . 367 ARG HH11 1 1 
        3  4938 1 1  91 ARG HH12 H   3.007   9.184  10.458 1.00 . A A . 367 ARG HH12 1 1 
        3  4939 1 1  91 ARG HH21 H   1.458  12.302  10.930 1.00 . A A . 367 ARG HH21 1 1 
        3  4940 1 1  91 ARG HH22 H   2.631  11.186  11.554 1.00 . A A . 367 ARG HH22 1 1 
        3  4941 1 1  91 ARG N    N  -3.380  11.259   5.941 1.00 . A A . 367 ARG N    1 1 
        3  4942 1 1  91 ARG NE   N   0.778  10.945   8.944 1.00 . A A . 367 ARG NE   1 1 
        3  4943 1 1  91 ARG NH1  N   2.337   9.448   9.753 1.00 . A A . 367 ARG NH1  1 1 
        3  4944 1 1  91 ARG NH2  N   1.947  11.428  10.858 1.00 . A A . 367 ARG NH2  1 1 
        3  4945 1 1  91 ARG O    O  -2.114  14.601   6.447 1.00 . A A . 367 ARG O    1 1 
        3  4946 1 1  92 GLY C    C  -2.022  14.916   3.059 1.00 . A A . 368 GLY C    1 1 
        3  4947 1 1  92 GLY CA   C  -3.235  14.830   3.960 1.00 . A A . 368 GLY CA   1 1 
        3  4948 1 1  92 GLY H    H  -3.658  12.812   4.423 1.00 . A A . 368 GLY H    1 1 
        3  4949 1 1  92 GLY HA2  H  -4.129  14.840   3.353 1.00 . A A . 368 GLY HA2  1 1 
        3  4950 1 1  92 GLY HA3  H  -3.247  15.687   4.617 1.00 . A A . 368 GLY HA3  1 1 
        3  4951 1 1  92 GLY N    N  -3.223  13.626   4.760 1.00 . A A . 368 GLY N    1 1 
        3  4952 1 1  92 GLY O    O  -1.715  15.974   2.513 1.00 . A A . 368 GLY O    1 1 
        3  4953 1 1  93 VAL C    C  -0.552  12.774   0.865 1.00 . A A . 369 VAL C    1 1 
        3  4954 1 1  93 VAL CA   C  -0.187  13.705   2.016 1.00 . A A . 369 VAL CA   1 1 
        3  4955 1 1  93 VAL CB   C   1.082  13.172   2.724 1.00 . A A . 369 VAL CB   1 1 
        3  4956 1 1  93 VAL CG1  C   2.262  13.144   1.764 1.00 . A A . 369 VAL CG1  1 1 
        3  4957 1 1  93 VAL CG2  C   1.404  14.011   3.950 1.00 . A A . 369 VAL CG2  1 1 
        3  4958 1 1  93 VAL H    H  -1.562  13.011   3.460 1.00 . A A . 369 VAL H    1 1 
        3  4959 1 1  93 VAL HA   H   0.022  14.691   1.626 1.00 . A A . 369 VAL HA   1 1 
        3  4960 1 1  93 VAL HB   H   0.890  12.160   3.048 1.00 . A A . 369 VAL HB   1 1 
        3  4961 1 1  93 VAL HG11 H   2.438  14.139   1.385 1.00 . A A . 369 VAL HG11 1 1 
        3  4962 1 1  93 VAL HG12 H   2.038  12.479   0.943 1.00 . A A . 369 VAL HG12 1 1 
        3  4963 1 1  93 VAL HG13 H   3.141  12.794   2.284 1.00 . A A . 369 VAL HG13 1 1 
        3  4964 1 1  93 VAL HG21 H   2.269  13.600   4.449 1.00 . A A . 369 VAL HG21 1 1 
        3  4965 1 1  93 VAL HG22 H   0.560  14.000   4.624 1.00 . A A . 369 VAL HG22 1 1 
        3  4966 1 1  93 VAL HG23 H   1.610  15.026   3.648 1.00 . A A . 369 VAL HG23 1 1 
        3  4967 1 1  93 VAL N    N  -1.312  13.801   2.932 1.00 . A A . 369 VAL N    1 1 
        3  4968 1 1  93 VAL O    O  -0.564  11.557   1.030 1.00 . A A . 369 VAL O    1 1 
        3  4969 1 1  94 PRO C    C  -0.171  11.599  -1.939 1.00 . A A . 370 PRO C    1 1 
        3  4970 1 1  94 PRO CA   C  -1.281  12.528  -1.464 1.00 . A A . 370 PRO CA   1 1 
        3  4971 1 1  94 PRO CB   C  -1.600  13.572  -2.545 1.00 . A A . 370 PRO CB   1 1 
        3  4972 1 1  94 PRO CD   C  -0.838  14.767  -0.619 1.00 . A A . 370 PRO CD   1 1 
        3  4973 1 1  94 PRO CG   C  -1.736  14.869  -1.817 1.00 . A A . 370 PRO CG   1 1 
        3  4974 1 1  94 PRO HA   H  -2.166  11.948  -1.246 1.00 . A A . 370 PRO HA   1 1 
        3  4975 1 1  94 PRO HB2  H  -0.791  13.606  -3.262 1.00 . A A . 370 PRO HB2  1 1 
        3  4976 1 1  94 PRO HB3  H  -2.518  13.303  -3.046 1.00 . A A . 370 PRO HB3  1 1 
        3  4977 1 1  94 PRO HD2  H   0.161  15.094  -0.866 1.00 . A A . 370 PRO HD2  1 1 
        3  4978 1 1  94 PRO HD3  H  -1.235  15.346   0.203 1.00 . A A . 370 PRO HD3  1 1 
        3  4979 1 1  94 PRO HG2  H  -1.421  15.684  -2.452 1.00 . A A . 370 PRO HG2  1 1 
        3  4980 1 1  94 PRO HG3  H  -2.761  15.010  -1.505 1.00 . A A . 370 PRO HG3  1 1 
        3  4981 1 1  94 PRO N    N  -0.864  13.330  -0.312 1.00 . A A . 370 PRO N    1 1 
        3  4982 1 1  94 PRO O    O   1.006  11.972  -1.937 1.00 . A A . 370 PRO O    1 1 
        3  4983 1 1  95 ALA C    C   0.596   9.590  -4.344 1.00 . A A . 371 ALA C    1 1 
        3  4984 1 1  95 ALA CA   C   0.443   9.451  -2.840 1.00 . A A . 371 ALA CA   1 1 
        3  4985 1 1  95 ALA CB   C   0.042   8.033  -2.467 1.00 . A A . 371 ALA CB   1 1 
        3  4986 1 1  95 ALA H    H  -1.483  10.143  -2.331 1.00 . A A . 371 ALA H    1 1 
        3  4987 1 1  95 ALA HA   H   1.386   9.676  -2.365 1.00 . A A . 371 ALA HA   1 1 
        3  4988 1 1  95 ALA HB1  H  -0.064   7.959  -1.394 1.00 . A A . 371 ALA HB1  1 1 
        3  4989 1 1  95 ALA HB2  H   0.803   7.343  -2.800 1.00 . A A . 371 ALA HB2  1 1 
        3  4990 1 1  95 ALA HB3  H  -0.898   7.786  -2.939 1.00 . A A . 371 ALA HB3  1 1 
        3  4991 1 1  95 ALA N    N  -0.540  10.397  -2.357 1.00 . A A . 371 ALA N    1 1 
        3  4992 1 1  95 ALA O    O  -0.268   9.177  -5.117 1.00 . A A . 371 ALA O    1 1 
        3  4993 1 1  96 MET C    C   3.250   9.710  -6.576 1.00 . A A . 372 MET C    1 1 
        3  4994 1 1  96 MET CA   C   1.978  10.426  -6.150 1.00 . A A . 372 MET CA   1 1 
        3  4995 1 1  96 MET CB   C   2.093  11.921  -6.398 1.00 . A A . 372 MET CB   1 1 
        3  4996 1 1  96 MET CE   C   2.427  14.207  -9.858 1.00 . A A . 372 MET CE   1 1 
        3  4997 1 1  96 MET CG   C   2.231  12.310  -7.850 1.00 . A A . 372 MET CG   1 1 
        3  4998 1 1  96 MET H    H   2.347  10.485  -4.073 1.00 . A A . 372 MET H    1 1 
        3  4999 1 1  96 MET HA   H   1.159  10.048  -6.717 1.00 . A A . 372 MET HA   1 1 
        3  5000 1 1  96 MET HB2  H   1.222  12.406  -6.015 1.00 . A A . 372 MET HB2  1 1 
        3  5001 1 1  96 MET HB3  H   2.950  12.277  -5.873 1.00 . A A . 372 MET HB3  1 1 
        3  5002 1 1  96 MET HE1  H   2.437  15.246 -10.157 1.00 . A A . 372 MET HE1  1 1 
        3  5003 1 1  96 MET HE2  H   1.603  13.702 -10.340 1.00 . A A . 372 MET HE2  1 1 
        3  5004 1 1  96 MET HE3  H   3.357  13.740 -10.151 1.00 . A A . 372 MET HE3  1 1 
        3  5005 1 1  96 MET HG2  H   3.152  11.911  -8.214 1.00 . A A . 372 MET HG2  1 1 
        3  5006 1 1  96 MET HG3  H   1.406  11.888  -8.406 1.00 . A A . 372 MET HG3  1 1 
        3  5007 1 1  96 MET N    N   1.702  10.185  -4.745 1.00 . A A . 372 MET N    1 1 
        3  5008 1 1  96 MET O    O   3.356   9.209  -7.697 1.00 . A A . 372 MET O    1 1 
        3  5009 1 1  96 MET SD   S   2.238  14.098  -8.081 1.00 . A A . 372 MET SD   1 1 
        3  5010 1 1  97 SER C    C   5.969   8.223  -4.751 1.00 . A A . 373 SER C    1 1 
        3  5011 1 1  97 SER CA   C   5.505   9.073  -5.935 1.00 . A A . 373 SER CA   1 1 
        3  5012 1 1  97 SER CB   C   6.503  10.201  -6.211 1.00 . A A . 373 SER CB   1 1 
        3  5013 1 1  97 SER H    H   4.031  10.015  -4.772 1.00 . A A . 373 SER H    1 1 
        3  5014 1 1  97 SER HA   H   5.421   8.450  -6.812 1.00 . A A . 373 SER HA   1 1 
        3  5015 1 1  97 SER HB2  H   7.502   9.795  -6.247 1.00 . A A . 373 SER HB2  1 1 
        3  5016 1 1  97 SER HB3  H   6.267  10.663  -7.159 1.00 . A A . 373 SER HB3  1 1 
        3  5017 1 1  97 SER HG   H   6.172  12.039  -5.584 1.00 . A A . 373 SER HG   1 1 
        3  5018 1 1  97 SER N    N   4.203   9.654  -5.662 1.00 . A A . 373 SER N    1 1 
        3  5019 1 1  97 SER O    O   5.682   8.547  -3.595 1.00 . A A . 373 SER O    1 1 
        3  5020 1 1  97 SER OG   O   6.449  11.191  -5.195 1.00 . A A . 373 SER OG   1 1 
        3  5021 1 1  98 PRO C    C   8.241   6.874  -3.100 1.00 . A A . 374 PRO C    1 1 
        3  5022 1 1  98 PRO CA   C   7.195   6.207  -3.990 1.00 . A A . 374 PRO CA   1 1 
        3  5023 1 1  98 PRO CB   C   7.824   5.056  -4.785 1.00 . A A . 374 PRO CB   1 1 
        3  5024 1 1  98 PRO CD   C   7.026   6.641  -6.384 1.00 . A A . 374 PRO CD   1 1 
        3  5025 1 1  98 PRO CG   C   8.101   5.623  -6.135 1.00 . A A . 374 PRO CG   1 1 
        3  5026 1 1  98 PRO HA   H   6.396   5.823  -3.373 1.00 . A A . 374 PRO HA   1 1 
        3  5027 1 1  98 PRO HB2  H   8.734   4.736  -4.298 1.00 . A A . 374 PRO HB2  1 1 
        3  5028 1 1  98 PRO HB3  H   7.131   4.231  -4.840 1.00 . A A . 374 PRO HB3  1 1 
        3  5029 1 1  98 PRO HD2  H   7.407   7.452  -6.988 1.00 . A A . 374 PRO HD2  1 1 
        3  5030 1 1  98 PRO HD3  H   6.173   6.182  -6.860 1.00 . A A . 374 PRO HD3  1 1 
        3  5031 1 1  98 PRO HG2  H   9.073   6.095  -6.142 1.00 . A A . 374 PRO HG2  1 1 
        3  5032 1 1  98 PRO HG3  H   8.056   4.841  -6.878 1.00 . A A . 374 PRO HG3  1 1 
        3  5033 1 1  98 PRO N    N   6.680   7.111  -5.030 1.00 . A A . 374 PRO N    1 1 
        3  5034 1 1  98 PRO O    O   8.596   6.352  -2.039 1.00 . A A . 374 PRO O    1 1 
        3  5035 1 1  99 ASP C    C   9.076   9.241  -1.430 1.00 . A A . 375 ASP C    1 1 
        3  5036 1 1  99 ASP CA   C   9.683   8.819  -2.766 1.00 . A A . 375 ASP CA   1 1 
        3  5037 1 1  99 ASP CB   C  10.105  10.046  -3.569 1.00 . A A . 375 ASP CB   1 1 
        3  5038 1 1  99 ASP CG   C  11.049  10.964  -2.817 1.00 . A A . 375 ASP CG   1 1 
        3  5039 1 1  99 ASP H    H   8.457   8.350  -4.428 1.00 . A A . 375 ASP H    1 1 
        3  5040 1 1  99 ASP HA   H  10.550   8.213  -2.580 1.00 . A A . 375 ASP HA   1 1 
        3  5041 1 1  99 ASP HB2  H  10.597   9.723  -4.474 1.00 . A A . 375 ASP HB2  1 1 
        3  5042 1 1  99 ASP HB3  H   9.224  10.603  -3.827 1.00 . A A . 375 ASP HB3  1 1 
        3  5043 1 1  99 ASP N    N   8.734   8.025  -3.542 1.00 . A A . 375 ASP N    1 1 
        3  5044 1 1  99 ASP O    O   9.784   9.428  -0.441 1.00 . A A . 375 ASP O    1 1 
        3  5045 1 1  99 ASP OD1  O  12.147  10.506  -2.429 1.00 . A A . 375 ASP OD1  1 1 
        3  5046 1 1  99 ASP OD2  O  10.709  12.156  -2.646 1.00 . A A . 375 ASP OD2  1 1 
        3  5047 1 1 100 ALA C    C   7.137   8.744   0.925 1.00 . A A . 376 ALA C    1 1 
        3  5048 1 1 100 ALA CA   C   7.038   9.773  -0.201 1.00 . A A . 376 ALA CA   1 1 
        3  5049 1 1 100 ALA CB   C   5.581  10.064  -0.527 1.00 . A A . 376 ALA CB   1 1 
        3  5050 1 1 100 ALA H    H   7.236   9.125  -2.209 1.00 . A A . 376 ALA H    1 1 
        3  5051 1 1 100 ALA HA   H   7.491  10.694   0.135 1.00 . A A . 376 ALA HA   1 1 
        3  5052 1 1 100 ALA HB1  H   5.096   9.157  -0.855 1.00 . A A . 376 ALA HB1  1 1 
        3  5053 1 1 100 ALA HB2  H   5.530  10.804  -1.312 1.00 . A A . 376 ALA HB2  1 1 
        3  5054 1 1 100 ALA HB3  H   5.084  10.440   0.355 1.00 . A A . 376 ALA HB3  1 1 
        3  5055 1 1 100 ALA N    N   7.750   9.344  -1.399 1.00 . A A . 376 ALA N    1 1 
        3  5056 1 1 100 ALA O    O   7.041   9.099   2.096 1.00 . A A . 376 ALA O    1 1 
        3  5057 1 1 101 LEU C    C   8.793   6.556   2.330 1.00 . A A . 377 LEU C    1 1 
        3  5058 1 1 101 LEU CA   C   7.469   6.431   1.593 1.00 . A A . 377 LEU CA   1 1 
        3  5059 1 1 101 LEU CB   C   7.357   5.022   0.990 1.00 . A A . 377 LEU CB   1 1 
        3  5060 1 1 101 LEU CD1  C   5.049   4.795   1.992 1.00 . A A . 377 LEU CD1  1 1 
        3  5061 1 1 101 LEU CD2  C   5.320   4.974  -0.490 1.00 . A A . 377 LEU CD2  1 1 
        3  5062 1 1 101 LEU CG   C   5.937   4.470   0.800 1.00 . A A . 377 LEU CG   1 1 
        3  5063 1 1 101 LEU H    H   7.514   7.258  -0.366 1.00 . A A . 377 LEU H    1 1 
        3  5064 1 1 101 LEU HA   H   6.668   6.576   2.300 1.00 . A A . 377 LEU HA   1 1 
        3  5065 1 1 101 LEU HB2  H   7.841   5.033   0.025 1.00 . A A . 377 LEU HB2  1 1 
        3  5066 1 1 101 LEU HB3  H   7.896   4.340   1.630 1.00 . A A . 377 LEU HB3  1 1 
        3  5067 1 1 101 LEU HD11 H   4.028   4.527   1.763 1.00 . A A . 377 LEU HD11 1 1 
        3  5068 1 1 101 LEU HD12 H   5.104   5.850   2.210 1.00 . A A . 377 LEU HD12 1 1 
        3  5069 1 1 101 LEU HD13 H   5.381   4.232   2.852 1.00 . A A . 377 LEU HD13 1 1 
        3  5070 1 1 101 LEU HD21 H   4.337   4.541  -0.606 1.00 . A A . 377 LEU HD21 1 1 
        3  5071 1 1 101 LEU HD22 H   5.942   4.682  -1.321 1.00 . A A . 377 LEU HD22 1 1 
        3  5072 1 1 101 LEU HD23 H   5.240   6.048  -0.456 1.00 . A A . 377 LEU HD23 1 1 
        3  5073 1 1 101 LEU HG   H   5.998   3.391   0.732 1.00 . A A . 377 LEU HG   1 1 
        3  5074 1 1 101 LEU N    N   7.362   7.478   0.576 1.00 . A A . 377 LEU N    1 1 
        3  5075 1 1 101 LEU O    O   8.922   6.138   3.476 1.00 . A A . 377 LEU O    1 1 
        3  5076 1 1 102 ASN C    C  11.103   8.270   3.382 1.00 . A A . 378 ASN C    1 1 
        3  5077 1 1 102 ASN CA   C  11.094   7.319   2.196 1.00 . A A . 378 ASN CA   1 1 
        3  5078 1 1 102 ASN CB   C  12.027   7.815   1.102 1.00 . A A . 378 ASN CB   1 1 
        3  5079 1 1 102 ASN CG   C  12.667   6.687   0.341 1.00 . A A . 378 ASN CG   1 1 
        3  5080 1 1 102 ASN H    H   9.579   7.522   0.775 1.00 . A A . 378 ASN H    1 1 
        3  5081 1 1 102 ASN HA   H  11.436   6.350   2.528 1.00 . A A . 378 ASN HA   1 1 
        3  5082 1 1 102 ASN HB2  H  11.463   8.415   0.406 1.00 . A A . 378 ASN HB2  1 1 
        3  5083 1 1 102 ASN HB3  H  12.792   8.406   1.532 1.00 . A A . 378 ASN HB3  1 1 
        3  5084 1 1 102 ASN HD21 H  11.351   6.890  -1.122 1.00 . A A . 378 ASN HD21 1 1 
        3  5085 1 1 102 ASN HD22 H  12.544   5.671  -1.330 1.00 . A A . 378 ASN HD22 1 1 
        3  5086 1 1 102 ASN N    N   9.765   7.156   1.660 1.00 . A A . 378 ASN N    1 1 
        3  5087 1 1 102 ASN ND2  N  12.130   6.381  -0.819 1.00 . A A . 378 ASN ND2  1 1 
        3  5088 1 1 102 ASN O    O  11.990   8.206   4.233 1.00 . A A . 378 ASN O    1 1 
        3  5089 1 1 102 ASN OD1  O  13.661   6.111   0.784 1.00 . A A . 378 ASN OD1  1 1 
        3  5090 1 1 103 GLN C    C   9.513   9.628   5.759 1.00 . A A . 379 GLN C    1 1 
        3  5091 1 1 103 GLN CA   C  10.078  10.184   4.461 1.00 . A A . 379 GLN CA   1 1 
        3  5092 1 1 103 GLN CB   C   9.222  11.354   3.995 1.00 . A A . 379 GLN CB   1 1 
        3  5093 1 1 103 GLN CD   C   9.036  13.259   2.360 1.00 . A A . 379 GLN CD   1 1 
        3  5094 1 1 103 GLN CG   C   9.629  11.893   2.648 1.00 . A A . 379 GLN CG   1 1 
        3  5095 1 1 103 GLN H    H   9.400   9.111   2.769 1.00 . A A . 379 GLN H    1 1 
        3  5096 1 1 103 GLN HA   H  11.086  10.529   4.634 1.00 . A A . 379 GLN HA   1 1 
        3  5097 1 1 103 GLN HB2  H   8.193  11.035   3.935 1.00 . A A . 379 GLN HB2  1 1 
        3  5098 1 1 103 GLN HB3  H   9.299  12.152   4.708 1.00 . A A . 379 GLN HB3  1 1 
        3  5099 1 1 103 GLN HE21 H   9.067  13.710   4.296 1.00 . A A . 379 GLN HE21 1 1 
        3  5100 1 1 103 GLN HE22 H   8.448  14.942   3.245 1.00 . A A . 379 GLN HE22 1 1 
        3  5101 1 1 103 GLN HG2  H  10.703  11.958   2.615 1.00 . A A . 379 GLN HG2  1 1 
        3  5102 1 1 103 GLN HG3  H   9.289  11.206   1.898 1.00 . A A . 379 GLN HG3  1 1 
        3  5103 1 1 103 GLN N    N  10.119   9.155   3.433 1.00 . A A . 379 GLN N    1 1 
        3  5104 1 1 103 GLN NE2  N   8.828  14.048   3.404 1.00 . A A . 379 GLN NE2  1 1 
        3  5105 1 1 103 GLN O    O   9.657  10.232   6.823 1.00 . A A . 379 GLN O    1 1 
        3  5106 1 1 103 GLN OE1  O   8.770  13.603   1.207 1.00 . A A . 379 GLN OE1  1 1 
        3  5107 1 1 104 PHE C    C   9.189   6.600   7.192 1.00 . A A . 380 PHE C    1 1 
        3  5108 1 1 104 PHE CA   C   8.336   7.807   6.831 1.00 . A A . 380 PHE CA   1 1 
        3  5109 1 1 104 PHE CB   C   6.901   7.356   6.568 1.00 . A A . 380 PHE CB   1 1 
        3  5110 1 1 104 PHE CD1  C   5.574   9.443   6.981 1.00 . A A . 380 PHE CD1  1 1 
        3  5111 1 1 104 PHE CD2  C   5.565   8.514   4.786 1.00 . A A . 380 PHE CD2  1 1 
        3  5112 1 1 104 PHE CE1  C   4.743  10.462   6.558 1.00 . A A . 380 PHE CE1  1 1 
        3  5113 1 1 104 PHE CE2  C   4.735   9.532   4.356 1.00 . A A . 380 PHE CE2  1 1 
        3  5114 1 1 104 PHE CG   C   5.995   8.458   6.101 1.00 . A A . 380 PHE CG   1 1 
        3  5115 1 1 104 PHE CZ   C   4.323  10.507   5.242 1.00 . A A . 380 PHE CZ   1 1 
        3  5116 1 1 104 PHE H    H   8.797   8.047   4.790 1.00 . A A . 380 PHE H    1 1 
        3  5117 1 1 104 PHE HA   H   8.345   8.506   7.653 1.00 . A A . 380 PHE HA   1 1 
        3  5118 1 1 104 PHE HB2  H   6.907   6.582   5.818 1.00 . A A . 380 PHE HB2  1 1 
        3  5119 1 1 104 PHE HB3  H   6.494   6.957   7.479 1.00 . A A . 380 PHE HB3  1 1 
        3  5120 1 1 104 PHE HD1  H   5.902   9.408   8.007 1.00 . A A . 380 PHE HD1  1 1 
        3  5121 1 1 104 PHE HD2  H   5.886   7.752   4.090 1.00 . A A . 380 PHE HD2  1 1 
        3  5122 1 1 104 PHE HE1  H   4.424  11.225   7.254 1.00 . A A . 380 PHE HE1  1 1 
        3  5123 1 1 104 PHE HE2  H   4.404   9.562   3.326 1.00 . A A . 380 PHE HE2  1 1 
        3  5124 1 1 104 PHE HZ   H   3.674  11.301   4.909 1.00 . A A . 380 PHE HZ   1 1 
        3  5125 1 1 104 PHE N    N   8.886   8.472   5.666 1.00 . A A . 380 PHE N    1 1 
        3  5126 1 1 104 PHE O    O   9.308   5.658   6.414 1.00 . A A . 380 PHE O    1 1 
        3  5127 1 1 105 PRO C    C   9.908   4.193   8.880 1.00 . A A . 381 PRO C    1 1 
        3  5128 1 1 105 PRO CA   C  10.624   5.529   8.907 1.00 . A A . 381 PRO CA   1 1 
        3  5129 1 1 105 PRO CB   C  10.812   5.943  10.339 1.00 . A A . 381 PRO CB   1 1 
        3  5130 1 1 105 PRO CD   C   9.812   7.785   9.303 1.00 . A A . 381 PRO CD   1 1 
        3  5131 1 1 105 PRO CG   C  10.908   7.409  10.250 1.00 . A A . 381 PRO CG   1 1 
        3  5132 1 1 105 PRO HA   H  11.574   5.471   8.438 1.00 . A A . 381 PRO HA   1 1 
        3  5133 1 1 105 PRO HB2  H   9.958   5.631  10.912 1.00 . A A . 381 PRO HB2  1 1 
        3  5134 1 1 105 PRO HB3  H  11.697   5.502  10.733 1.00 . A A . 381 PRO HB3  1 1 
        3  5135 1 1 105 PRO HD2  H   8.869   7.875   9.824 1.00 . A A . 381 PRO HD2  1 1 
        3  5136 1 1 105 PRO HD3  H  10.051   8.699   8.780 1.00 . A A . 381 PRO HD3  1 1 
        3  5137 1 1 105 PRO HG2  H  10.751   7.837  11.207 1.00 . A A . 381 PRO HG2  1 1 
        3  5138 1 1 105 PRO HG3  H  11.867   7.700   9.849 1.00 . A A . 381 PRO HG3  1 1 
        3  5139 1 1 105 PRO N    N   9.805   6.635   8.383 1.00 . A A . 381 PRO N    1 1 
        3  5140 1 1 105 PRO O    O  10.495   3.143   8.613 1.00 . A A . 381 PRO O    1 1 
        3  5141 1 1 106 ALA C    C   6.450   3.516   8.426 1.00 . A A . 382 ALA C    1 1 
        3  5142 1 1 106 ALA CA   C   7.749   3.116   9.107 1.00 . A A . 382 ALA CA   1 1 
        3  5143 1 1 106 ALA CB   C   7.484   2.563  10.497 1.00 . A A . 382 ALA CB   1 1 
        3  5144 1 1 106 ALA H    H   8.277   5.130   9.462 1.00 . A A . 382 ALA H    1 1 
        3  5145 1 1 106 ALA HA   H   8.235   2.350   8.520 1.00 . A A . 382 ALA HA   1 1 
        3  5146 1 1 106 ALA HB1  H   8.422   2.287  10.958 1.00 . A A . 382 ALA HB1  1 1 
        3  5147 1 1 106 ALA HB2  H   6.850   1.693  10.424 1.00 . A A . 382 ALA HB2  1 1 
        3  5148 1 1 106 ALA HB3  H   6.996   3.316  11.098 1.00 . A A . 382 ALA HB3  1 1 
        3  5149 1 1 106 ALA N    N   8.634   4.263   9.175 1.00 . A A . 382 ALA N    1 1 
        3  5150 1 1 106 ALA O    O   6.060   4.682   8.460 1.00 . A A . 382 ALA O    1 1 
        3  5151 1 1 107 ALA C    C   3.353   2.774   8.011 1.00 . A A . 383 ALA C    1 1 
        3  5152 1 1 107 ALA CA   C   4.554   2.845   7.083 1.00 . A A . 383 ALA CA   1 1 
        3  5153 1 1 107 ALA CB   C   4.375   1.887   5.924 1.00 . A A . 383 ALA CB   1 1 
        3  5154 1 1 107 ALA H    H   6.129   1.643   7.821 1.00 . A A . 383 ALA H    1 1 
        3  5155 1 1 107 ALA HA   H   4.628   3.845   6.682 1.00 . A A . 383 ALA HA   1 1 
        3  5156 1 1 107 ALA HB1  H   3.434   2.086   5.435 1.00 . A A . 383 ALA HB1  1 1 
        3  5157 1 1 107 ALA HB2  H   4.384   0.873   6.291 1.00 . A A . 383 ALA HB2  1 1 
        3  5158 1 1 107 ALA HB3  H   5.184   2.023   5.218 1.00 . A A . 383 ALA HB3  1 1 
        3  5159 1 1 107 ALA N    N   5.787   2.560   7.799 1.00 . A A . 383 ALA N    1 1 
        3  5160 1 1 107 ALA O    O   3.143   1.771   8.697 1.00 . A A . 383 ALA O    1 1 
        3  5161 1 1 108 PRO C    C   0.291   2.917   8.410 1.00 . A A . 384 PRO C    1 1 
        3  5162 1 1 108 PRO CA   C   1.343   3.931   8.848 1.00 . A A . 384 PRO CA   1 1 
        3  5163 1 1 108 PRO CB   C   0.819   5.350   8.588 1.00 . A A . 384 PRO CB   1 1 
        3  5164 1 1 108 PRO CD   C   2.843   5.117   7.342 1.00 . A A . 384 PRO CD   1 1 
        3  5165 1 1 108 PRO CG   C   1.517   5.813   7.357 1.00 . A A . 384 PRO CG   1 1 
        3  5166 1 1 108 PRO HA   H   1.545   3.808   9.903 1.00 . A A . 384 PRO HA   1 1 
        3  5167 1 1 108 PRO HB2  H  -0.250   5.314   8.438 1.00 . A A . 384 PRO HB2  1 1 
        3  5168 1 1 108 PRO HB3  H   1.042   5.981   9.426 1.00 . A A . 384 PRO HB3  1 1 
        3  5169 1 1 108 PRO HD2  H   3.158   4.926   6.323 1.00 . A A . 384 PRO HD2  1 1 
        3  5170 1 1 108 PRO HD3  H   3.583   5.705   7.870 1.00 . A A . 384 PRO HD3  1 1 
        3  5171 1 1 108 PRO HG2  H   0.941   5.537   6.485 1.00 . A A . 384 PRO HG2  1 1 
        3  5172 1 1 108 PRO HG3  H   1.654   6.883   7.393 1.00 . A A . 384 PRO HG3  1 1 
        3  5173 1 1 108 PRO N    N   2.571   3.859   8.055 1.00 . A A . 384 PRO N    1 1 
        3  5174 1 1 108 PRO O    O   0.228   2.529   7.243 1.00 . A A . 384 PRO O    1 1 
        3  5175 1 1 109 ILE C    C  -2.885   2.637   8.843 1.00 . A A . 385 ILE C    1 1 
        3  5176 1 1 109 ILE CA   C  -1.704   1.698   9.057 1.00 . A A . 385 ILE CA   1 1 
        3  5177 1 1 109 ILE CB   C  -2.043   0.695  10.192 1.00 . A A . 385 ILE CB   1 1 
        3  5178 1 1 109 ILE CD1  C   0.296  -0.344  10.248 1.00 . A A . 385 ILE CD1  1 1 
        3  5179 1 1 109 ILE CG1  C  -1.188  -0.575  10.092 1.00 . A A . 385 ILE CG1  1 1 
        3  5180 1 1 109 ILE CG2  C  -3.519   0.333  10.161 1.00 . A A . 385 ILE CG2  1 1 
        3  5181 1 1 109 ILE H    H  -0.338   2.728  10.290 1.00 . A A . 385 ILE H    1 1 
        3  5182 1 1 109 ILE HA   H  -1.514   1.146   8.147 1.00 . A A . 385 ILE HA   1 1 
        3  5183 1 1 109 ILE HB   H  -1.840   1.181  11.136 1.00 . A A . 385 ILE HB   1 1 
        3  5184 1 1 109 ILE HD11 H   0.633   0.339   9.483 1.00 . A A . 385 ILE HD11 1 1 
        3  5185 1 1 109 ILE HD12 H   0.818  -1.283  10.149 1.00 . A A . 385 ILE HD12 1 1 
        3  5186 1 1 109 ILE HD13 H   0.494   0.079  11.221 1.00 . A A . 385 ILE HD13 1 1 
        3  5187 1 1 109 ILE HG12 H  -1.493  -1.265  10.866 1.00 . A A . 385 ILE HG12 1 1 
        3  5188 1 1 109 ILE HG13 H  -1.353  -1.034   9.128 1.00 . A A . 385 ILE HG13 1 1 
        3  5189 1 1 109 ILE HG21 H  -4.111   1.228  10.306 1.00 . A A . 385 ILE HG21 1 1 
        3  5190 1 1 109 ILE HG22 H  -3.735  -0.374  10.947 1.00 . A A . 385 ILE HG22 1 1 
        3  5191 1 1 109 ILE HG23 H  -3.760  -0.104   9.203 1.00 . A A . 385 ILE HG23 1 1 
        3  5192 1 1 109 ILE N    N  -0.529   2.494   9.359 1.00 . A A . 385 ILE N    1 1 
        3  5193 1 1 109 ILE O    O  -3.209   3.434   9.728 1.00 . A A . 385 ILE O    1 1 
        3  5194 1 1 110 PRO C    C  -5.803   3.194   8.383 1.00 . A A . 386 PRO C    1 1 
        3  5195 1 1 110 PRO CA   C  -4.679   3.448   7.391 1.00 . A A . 386 PRO CA   1 1 
        3  5196 1 1 110 PRO CB   C  -5.116   3.024   5.987 1.00 . A A . 386 PRO CB   1 1 
        3  5197 1 1 110 PRO CD   C  -3.181   1.730   6.528 1.00 . A A . 386 PRO CD   1 1 
        3  5198 1 1 110 PRO CG   C  -4.448   1.714   5.729 1.00 . A A . 386 PRO CG   1 1 
        3  5199 1 1 110 PRO HA   H  -4.413   4.495   7.396 1.00 . A A . 386 PRO HA   1 1 
        3  5200 1 1 110 PRO HB2  H  -6.189   2.923   5.968 1.00 . A A . 386 PRO HB2  1 1 
        3  5201 1 1 110 PRO HB3  H  -4.806   3.770   5.274 1.00 . A A . 386 PRO HB3  1 1 
        3  5202 1 1 110 PRO HD2  H  -2.929   0.732   6.857 1.00 . A A . 386 PRO HD2  1 1 
        3  5203 1 1 110 PRO HD3  H  -2.373   2.156   5.952 1.00 . A A . 386 PRO HD3  1 1 
        3  5204 1 1 110 PRO HG2  H  -5.086   0.905   6.057 1.00 . A A . 386 PRO HG2  1 1 
        3  5205 1 1 110 PRO HG3  H  -4.227   1.614   4.678 1.00 . A A . 386 PRO HG3  1 1 
        3  5206 1 1 110 PRO N    N  -3.527   2.590   7.665 1.00 . A A . 386 PRO N    1 1 
        3  5207 1 1 110 PRO O    O  -6.217   2.052   8.596 1.00 . A A . 386 PRO O    1 1 
        3  5208 1 1 111 THR C    C  -8.691   4.508   9.586 1.00 . A A . 387 THR C    1 1 
        3  5209 1 1 111 THR CA   C  -7.289   4.121  10.026 1.00 . A A . 387 THR CA   1 1 
        3  5210 1 1 111 THR CB   C  -6.930   4.961  11.248 1.00 . A A . 387 THR CB   1 1 
        3  5211 1 1 111 THR CG2  C  -7.955   4.714  12.334 1.00 . A A . 387 THR CG2  1 1 
        3  5212 1 1 111 THR H    H  -6.018   5.156   8.701 1.00 . A A . 387 THR H    1 1 
        3  5213 1 1 111 THR HA   H  -7.299   3.086  10.334 1.00 . A A . 387 THR HA   1 1 
        3  5214 1 1 111 THR HB   H  -6.953   6.007  10.973 1.00 . A A . 387 THR HB   1 1 
        3  5215 1 1 111 THR HG1  H  -5.094   4.273  10.976 1.00 . A A . 387 THR HG1  1 1 
        3  5216 1 1 111 THR HG21 H  -7.597   3.940  12.997 1.00 . A A . 387 THR HG21 1 1 
        3  5217 1 1 111 THR HG22 H  -8.881   4.385  11.868 1.00 . A A . 387 THR HG22 1 1 
        3  5218 1 1 111 THR HG23 H  -8.127   5.624  12.887 1.00 . A A . 387 THR HG23 1 1 
        3  5219 1 1 111 THR N    N  -6.297   4.256   8.988 1.00 . A A . 387 THR N    1 1 
        3  5220 1 1 111 THR O    O  -8.910   5.627   9.126 1.00 . A A . 387 THR O    1 1 
        3  5221 1 1 111 THR OG1  O  -5.617   4.611  11.715 1.00 . A A . 387 THR OG1  1 1 
        3  5222 1 1 112 LEU C    C -11.516   3.518  11.239 1.00 . A A . 388 LEU C    1 1 
        3  5223 1 1 112 LEU CA   C -11.025   3.971   9.876 1.00 . A A . 388 LEU CA   1 1 
        3  5224 1 1 112 LEU CB   C -11.908   3.380   8.768 1.00 . A A . 388 LEU CB   1 1 
        3  5225 1 1 112 LEU CD1  C -12.624   5.636   8.007 1.00 . A A . 388 LEU CD1  1 1 
        3  5226 1 1 112 LEU CD2  C -10.832   4.424   6.752 1.00 . A A . 388 LEU CD2  1 1 
        3  5227 1 1 112 LEU CG   C -12.116   4.281   7.554 1.00 . A A . 388 LEU CG   1 1 
        3  5228 1 1 112 LEU H    H  -9.435   2.670   9.502 1.00 . A A . 388 LEU H    1 1 
        3  5229 1 1 112 LEU HA   H -11.083   5.049   9.833 1.00 . A A . 388 LEU HA   1 1 
        3  5230 1 1 112 LEU HB2  H -11.461   2.459   8.434 1.00 . A A . 388 LEU HB2  1 1 
        3  5231 1 1 112 LEU HB3  H -12.876   3.155   9.189 1.00 . A A . 388 LEU HB3  1 1 
        3  5232 1 1 112 LEU HD11 H -11.900   6.082   8.673 1.00 . A A . 388 LEU HD11 1 1 
        3  5233 1 1 112 LEU HD12 H -13.561   5.510   8.528 1.00 . A A . 388 LEU HD12 1 1 
        3  5234 1 1 112 LEU HD13 H -12.770   6.274   7.149 1.00 . A A . 388 LEU HD13 1 1 
        3  5235 1 1 112 LEU HD21 H -10.994   5.110   5.933 1.00 . A A . 388 LEU HD21 1 1 
        3  5236 1 1 112 LEU HD22 H -10.542   3.460   6.361 1.00 . A A . 388 LEU HD22 1 1 
        3  5237 1 1 112 LEU HD23 H -10.049   4.806   7.390 1.00 . A A . 388 LEU HD23 1 1 
        3  5238 1 1 112 LEU HG   H -12.870   3.842   6.911 1.00 . A A . 388 LEU HG   1 1 
        3  5239 1 1 112 LEU N    N  -9.632   3.592   9.706 1.00 . A A . 388 LEU N    1 1 
        3  5240 1 1 112 LEU O    O -11.775   2.306  11.403 1.00 . A A . 388 LEU O    1 1 
        3  5241 1 1 112 LEU OXT  O -11.630   4.366  12.145 1.00 . A A . 388 LEU OXT  1 1 
        4  5242 1 1   1 SER C    C  20.483   3.593   6.092 1.00 . A A . 277 SER C    1 1 
        4  5243 1 1   1 SER CA   C  19.619   4.431   7.028 1.00 . A A . 277 SER CA   1 1 
        4  5244 1 1   1 SER CB   C  18.299   3.710   7.316 1.00 . A A . 277 SER CB   1 1 
        4  5245 1 1   1 SER H1   H  20.240   6.259   6.252 1.00 . A A . 277 SER H1   1 1 
        4  5246 1 1   1 SER H2   H  18.766   6.326   7.093 1.00 . A A . 277 SER H2   1 1 
        4  5247 1 1   1 SER H3   H  18.826   5.647   5.541 1.00 . A A . 277 SER H3   1 1 
        4  5248 1 1   1 SER HA   H  20.151   4.575   7.956 1.00 . A A . 277 SER HA   1 1 
        4  5249 1 1   1 SER HB2  H  18.504   2.697   7.634 1.00 . A A . 277 SER HB2  1 1 
        4  5250 1 1   1 SER HB3  H  17.768   4.232   8.099 1.00 . A A . 277 SER HB3  1 1 
        4  5251 1 1   1 SER HG   H  16.848   2.930   6.233 1.00 . A A . 277 SER HG   1 1 
        4  5252 1 1   1 SER N    N  19.345   5.757   6.439 1.00 . A A . 277 SER N    1 1 
        4  5253 1 1   1 SER O    O  21.447   2.953   6.518 1.00 . A A . 277 SER O    1 1 
        4  5254 1 1   1 SER OG   O  17.477   3.667   6.158 1.00 . A A . 277 SER OG   1 1 
        4  5255 1 1   2 MET C    C  21.377   3.700   2.701 1.00 . A A . 278 MET C    1 1 
        4  5256 1 1   2 MET CA   C  20.862   2.815   3.824 1.00 . A A . 278 MET CA   1 1 
        4  5257 1 1   2 MET CB   C  19.947   1.727   3.247 1.00 . A A . 278 MET CB   1 1 
        4  5258 1 1   2 MET CE   C  18.997   0.221   0.611 1.00 . A A . 278 MET CE   1 1 
        4  5259 1 1   2 MET CG   C  18.757   2.270   2.465 1.00 . A A . 278 MET CG   1 1 
        4  5260 1 1   2 MET H    H  19.400   4.179   4.511 1.00 . A A . 278 MET H    1 1 
        4  5261 1 1   2 MET HA   H  21.701   2.348   4.317 1.00 . A A . 278 MET HA   1 1 
        4  5262 1 1   2 MET HB2  H  20.526   1.099   2.586 1.00 . A A . 278 MET HB2  1 1 
        4  5263 1 1   2 MET HB3  H  19.569   1.123   4.060 1.00 . A A . 278 MET HB3  1 1 
        4  5264 1 1   2 MET HE1  H  19.372   0.963  -0.078 1.00 . A A . 278 MET HE1  1 1 
        4  5265 1 1   2 MET HE2  H  18.542  -0.587   0.059 1.00 . A A . 278 MET HE2  1 1 
        4  5266 1 1   2 MET HE3  H  19.812  -0.163   1.206 1.00 . A A . 278 MET HE3  1 1 
        4  5267 1 1   2 MET HG2  H  18.122   2.823   3.143 1.00 . A A . 278 MET HG2  1 1 
        4  5268 1 1   2 MET HG3  H  19.123   2.935   1.697 1.00 . A A . 278 MET HG3  1 1 
        4  5269 1 1   2 MET N    N  20.147   3.609   4.808 1.00 . A A . 278 MET N    1 1 
        4  5270 1 1   2 MET O    O  20.854   4.792   2.462 1.00 . A A . 278 MET O    1 1 
        4  5271 1 1   2 MET SD   S  17.774   0.971   1.687 1.00 . A A . 278 MET SD   1 1 
        4  5272 1 1   3 PHE C    C  21.984   3.692  -0.314 1.00 . A A . 279 PHE C    1 1 
        4  5273 1 1   3 PHE CA   C  22.935   3.911   0.856 1.00 . A A . 279 PHE CA   1 1 
        4  5274 1 1   3 PHE CB   C  24.344   3.405   0.514 1.00 . A A . 279 PHE CB   1 1 
        4  5275 1 1   3 PHE CD1  C  24.250   1.393  -0.990 1.00 . A A . 279 PHE CD1  1 1 
        4  5276 1 1   3 PHE CD2  C  24.722   1.055   1.323 1.00 . A A . 279 PHE CD2  1 1 
        4  5277 1 1   3 PHE CE1  C  24.342   0.032  -1.211 1.00 . A A . 279 PHE CE1  1 1 
        4  5278 1 1   3 PHE CE2  C  24.813  -0.307   1.107 1.00 . A A . 279 PHE CE2  1 1 
        4  5279 1 1   3 PHE CG   C  24.438   1.920   0.278 1.00 . A A . 279 PHE CG   1 1 
        4  5280 1 1   3 PHE CZ   C  24.623  -0.818  -0.161 1.00 . A A . 279 PHE CZ   1 1 
        4  5281 1 1   3 PHE H    H  22.857   2.415   2.340 1.00 . A A . 279 PHE H    1 1 
        4  5282 1 1   3 PHE HA   H  22.980   4.968   1.076 1.00 . A A . 279 PHE HA   1 1 
        4  5283 1 1   3 PHE HB2  H  24.686   3.901  -0.382 1.00 . A A . 279 PHE HB2  1 1 
        4  5284 1 1   3 PHE HB3  H  25.011   3.654   1.326 1.00 . A A . 279 PHE HB3  1 1 
        4  5285 1 1   3 PHE HD1  H  24.030   2.058  -1.813 1.00 . A A . 279 PHE HD1  1 1 
        4  5286 1 1   3 PHE HD2  H  24.870   1.452   2.314 1.00 . A A . 279 PHE HD2  1 1 
        4  5287 1 1   3 PHE HE1  H  24.192  -0.365  -2.204 1.00 . A A . 279 PHE HE1  1 1 
        4  5288 1 1   3 PHE HE2  H  25.034  -0.971   1.930 1.00 . A A . 279 PHE HE2  1 1 
        4  5289 1 1   3 PHE HZ   H  24.696  -1.883  -0.331 1.00 . A A . 279 PHE HZ   1 1 
        4  5290 1 1   3 PHE N    N  22.419   3.233   2.031 1.00 . A A . 279 PHE N    1 1 
        4  5291 1 1   3 PHE O    O  21.302   2.666  -0.383 1.00 . A A . 279 PHE O    1 1 
        4  5292 1 1   4 PRO C    C  21.351   3.455  -3.325 1.00 . A A . 280 PRO C    1 1 
        4  5293 1 1   4 PRO CA   C  21.000   4.585  -2.370 1.00 . A A . 280 PRO CA   1 1 
        4  5294 1 1   4 PRO CB   C  21.146   5.938  -3.064 1.00 . A A . 280 PRO CB   1 1 
        4  5295 1 1   4 PRO CD   C  22.732   5.870  -1.275 1.00 . A A . 280 PRO CD   1 1 
        4  5296 1 1   4 PRO CG   C  21.904   6.802  -2.108 1.00 . A A . 280 PRO CG   1 1 
        4  5297 1 1   4 PRO HA   H  19.985   4.464  -2.039 1.00 . A A . 280 PRO HA   1 1 
        4  5298 1 1   4 PRO HB2  H  21.677   5.801  -3.986 1.00 . A A . 280 PRO HB2  1 1 
        4  5299 1 1   4 PRO HB3  H  20.167   6.345  -3.268 1.00 . A A . 280 PRO HB3  1 1 
        4  5300 1 1   4 PRO HD2  H  23.680   5.681  -1.753 1.00 . A A . 280 PRO HD2  1 1 
        4  5301 1 1   4 PRO HD3  H  22.876   6.267  -0.282 1.00 . A A . 280 PRO HD3  1 1 
        4  5302 1 1   4 PRO HG2  H  22.540   7.482  -2.654 1.00 . A A . 280 PRO HG2  1 1 
        4  5303 1 1   4 PRO HG3  H  21.215   7.350  -1.483 1.00 . A A . 280 PRO HG3  1 1 
        4  5304 1 1   4 PRO N    N  21.917   4.653  -1.241 1.00 . A A . 280 PRO N    1 1 
        4  5305 1 1   4 PRO O    O  22.500   3.301  -3.735 1.00 . A A . 280 PRO O    1 1 
        4  5306 1 1   5 SER C    C  19.693   1.656  -5.783 1.00 . A A . 281 SER C    1 1 
        4  5307 1 1   5 SER CA   C  20.539   1.518  -4.525 1.00 . A A . 281 SER CA   1 1 
        4  5308 1 1   5 SER CB   C  20.176   0.250  -3.779 1.00 . A A . 281 SER CB   1 1 
        4  5309 1 1   5 SER H    H  19.455   2.876  -3.340 1.00 . A A . 281 SER H    1 1 
        4  5310 1 1   5 SER HA   H  21.565   1.468  -4.800 1.00 . A A . 281 SER HA   1 1 
        4  5311 1 1   5 SER HB2  H  19.118   0.207  -3.683 1.00 . A A . 281 SER HB2  1 1 
        4  5312 1 1   5 SER HB3  H  20.526  -0.608  -4.333 1.00 . A A . 281 SER HB3  1 1 
        4  5313 1 1   5 SER HG   H  21.222   1.066  -2.333 1.00 . A A . 281 SER HG   1 1 
        4  5314 1 1   5 SER N    N  20.351   2.667  -3.665 1.00 . A A . 281 SER N    1 1 
        4  5315 1 1   5 SER O    O  18.476   1.473  -5.749 1.00 . A A . 281 SER O    1 1 
        4  5316 1 1   5 SER OG   O  20.762   0.234  -2.486 1.00 . A A . 281 SER OG   1 1 
        4  5317 1 1   6 GLN C    C  20.129   1.153  -9.155 1.00 . A A . 282 GLN C    1 1 
        4  5318 1 1   6 GLN CA   C  19.655   2.196  -8.154 1.00 . A A . 282 GLN CA   1 1 
        4  5319 1 1   6 GLN CB   C  19.919   3.598  -8.700 1.00 . A A . 282 GLN CB   1 1 
        4  5320 1 1   6 GLN CD   C  19.858   6.085  -8.257 1.00 . A A . 282 GLN CD   1 1 
        4  5321 1 1   6 GLN CG   C  19.509   4.704  -7.744 1.00 . A A . 282 GLN CG   1 1 
        4  5322 1 1   6 GLN H    H  21.316   2.162  -6.839 1.00 . A A . 282 GLN H    1 1 
        4  5323 1 1   6 GLN HA   H  18.596   2.070  -7.989 1.00 . A A . 282 GLN HA   1 1 
        4  5324 1 1   6 GLN HB2  H  20.973   3.702  -8.907 1.00 . A A . 282 GLN HB2  1 1 
        4  5325 1 1   6 GLN HB3  H  19.366   3.724  -9.620 1.00 . A A . 282 GLN HB3  1 1 
        4  5326 1 1   6 GLN HE21 H  21.481   5.376  -9.162 1.00 . A A . 282 GLN HE21 1 1 
        4  5327 1 1   6 GLN HE22 H  21.195   7.073  -9.343 1.00 . A A . 282 GLN HE22 1 1 
        4  5328 1 1   6 GLN HG2  H  18.440   4.653  -7.595 1.00 . A A . 282 GLN HG2  1 1 
        4  5329 1 1   6 GLN HG3  H  20.011   4.547  -6.801 1.00 . A A . 282 GLN HG3  1 1 
        4  5330 1 1   6 GLN N    N  20.340   2.014  -6.883 1.00 . A A . 282 GLN N    1 1 
        4  5331 1 1   6 GLN NE2  N  20.955   6.190  -8.991 1.00 . A A . 282 GLN NE2  1 1 
        4  5332 1 1   6 GLN O    O  19.837   1.234 -10.349 1.00 . A A . 282 GLN O    1 1 
        4  5333 1 1   6 GLN OE1  O  19.157   7.057  -7.975 1.00 . A A . 282 GLN OE1  1 1 
        4  5334 1 1   7 ASP C    C  20.379  -1.903  -9.858 1.00 . A A . 283 ASP C    1 1 
        4  5335 1 1   7 ASP CA   C  21.435  -0.875  -9.480 1.00 . A A . 283 ASP CA   1 1 
        4  5336 1 1   7 ASP CB   C  22.586  -1.564  -8.747 1.00 . A A . 283 ASP CB   1 1 
        4  5337 1 1   7 ASP CG   C  23.819  -0.691  -8.655 1.00 . A A . 283 ASP CG   1 1 
        4  5338 1 1   7 ASP H    H  21.027   0.156  -7.685 1.00 . A A . 283 ASP H    1 1 
        4  5339 1 1   7 ASP HA   H  21.816  -0.419 -10.380 1.00 . A A . 283 ASP HA   1 1 
        4  5340 1 1   7 ASP HB2  H  22.267  -1.809  -7.746 1.00 . A A . 283 ASP HB2  1 1 
        4  5341 1 1   7 ASP HB3  H  22.847  -2.474  -9.268 1.00 . A A . 283 ASP HB3  1 1 
        4  5342 1 1   7 ASP N    N  20.865   0.176  -8.649 1.00 . A A . 283 ASP N    1 1 
        4  5343 1 1   7 ASP O    O  19.713  -2.467  -8.989 1.00 . A A . 283 ASP O    1 1 
        4  5344 1 1   7 ASP OD1  O  24.630  -0.705  -9.603 1.00 . A A . 283 ASP OD1  1 1 
        4  5345 1 1   7 ASP OD2  O  23.979   0.016  -7.639 1.00 . A A . 283 ASP OD2  1 1 
        4  5346 1 1   8 PRO C    C  19.796  -4.600 -11.411 1.00 . A A . 284 PRO C    1 1 
        4  5347 1 1   8 PRO CA   C  19.286  -3.182 -11.666 1.00 . A A . 284 PRO CA   1 1 
        4  5348 1 1   8 PRO CB   C  19.213  -2.884 -13.158 1.00 . A A . 284 PRO CB   1 1 
        4  5349 1 1   8 PRO CD   C  20.946  -1.504 -12.262 1.00 . A A . 284 PRO CD   1 1 
        4  5350 1 1   8 PRO CG   C  20.532  -2.276 -13.485 1.00 . A A . 284 PRO CG   1 1 
        4  5351 1 1   8 PRO HA   H  18.310  -3.070 -11.232 1.00 . A A . 284 PRO HA   1 1 
        4  5352 1 1   8 PRO HB2  H  19.048  -3.801 -13.692 1.00 . A A . 284 PRO HB2  1 1 
        4  5353 1 1   8 PRO HB3  H  18.402  -2.197 -13.351 1.00 . A A . 284 PRO HB3  1 1 
        4  5354 1 1   8 PRO HD2  H  22.011  -1.578 -12.114 1.00 . A A . 284 PRO HD2  1 1 
        4  5355 1 1   8 PRO HD3  H  20.645  -0.471 -12.349 1.00 . A A . 284 PRO HD3  1 1 
        4  5356 1 1   8 PRO HG2  H  21.251  -3.054 -13.700 1.00 . A A . 284 PRO HG2  1 1 
        4  5357 1 1   8 PRO HG3  H  20.430  -1.613 -14.331 1.00 . A A . 284 PRO HG3  1 1 
        4  5358 1 1   8 PRO N    N  20.221  -2.171 -11.165 1.00 . A A . 284 PRO N    1 1 
        4  5359 1 1   8 PRO O    O  19.917  -5.417 -12.328 1.00 . A A . 284 PRO O    1 1 
        4  5360 1 1   9 ALA C    C  20.705  -6.138  -8.183 1.00 . A A . 285 ALA C    1 1 
        4  5361 1 1   9 ALA CA   C  20.626  -6.141  -9.698 1.00 . A A . 285 ALA CA   1 1 
        4  5362 1 1   9 ALA CB   C  22.001  -6.403 -10.299 1.00 . A A . 285 ALA CB   1 1 
        4  5363 1 1   9 ALA H    H  19.925  -4.166  -9.480 1.00 . A A . 285 ALA H    1 1 
        4  5364 1 1   9 ALA HA   H  19.954  -6.926 -10.019 1.00 . A A . 285 ALA HA   1 1 
        4  5365 1 1   9 ALA HB1  H  22.684  -5.626  -9.986 1.00 . A A . 285 ALA HB1  1 1 
        4  5366 1 1   9 ALA HB2  H  21.929  -6.405 -11.376 1.00 . A A . 285 ALA HB2  1 1 
        4  5367 1 1   9 ALA HB3  H  22.364  -7.362  -9.962 1.00 . A A . 285 ALA HB3  1 1 
        4  5368 1 1   9 ALA N    N  20.089  -4.867 -10.148 1.00 . A A . 285 ALA N    1 1 
        4  5369 1 1   9 ALA O    O  20.717  -7.190  -7.540 1.00 . A A . 285 ALA O    1 1 
        4  5370 1 1  10 GLN C    C  19.579  -3.914  -5.744 1.00 . A A . 286 GLN C    1 1 
        4  5371 1 1  10 GLN CA   C  20.769  -4.764  -6.179 1.00 . A A . 286 GLN CA   1 1 
        4  5372 1 1  10 GLN CB   C  22.064  -4.117  -5.725 1.00 . A A . 286 GLN CB   1 1 
        4  5373 1 1  10 GLN CD   C  23.544  -3.542  -3.771 1.00 . A A . 286 GLN CD   1 1 
        4  5374 1 1  10 GLN CG   C  22.225  -4.133  -4.226 1.00 . A A . 286 GLN CG   1 1 
        4  5375 1 1  10 GLN H    H  20.803  -4.140  -8.188 1.00 . A A . 286 GLN H    1 1 
        4  5376 1 1  10 GLN HA   H  20.687  -5.736  -5.727 1.00 . A A . 286 GLN HA   1 1 
        4  5377 1 1  10 GLN HB2  H  22.896  -4.643  -6.165 1.00 . A A . 286 GLN HB2  1 1 
        4  5378 1 1  10 GLN HB3  H  22.074  -3.097  -6.055 1.00 . A A . 286 GLN HB3  1 1 
        4  5379 1 1  10 GLN HE21 H  22.711  -2.926  -2.081 1.00 . A A . 286 GLN HE21 1 1 
        4  5380 1 1  10 GLN HE22 H  24.388  -2.561  -2.271 1.00 . A A . 286 GLN HE22 1 1 
        4  5381 1 1  10 GLN HG2  H  21.419  -3.565  -3.791 1.00 . A A . 286 GLN HG2  1 1 
        4  5382 1 1  10 GLN HG3  H  22.164  -5.157  -3.892 1.00 . A A . 286 GLN HG3  1 1 
        4  5383 1 1  10 GLN N    N  20.762  -4.936  -7.618 1.00 . A A . 286 GLN N    1 1 
        4  5384 1 1  10 GLN NE2  N  23.549  -2.950  -2.590 1.00 . A A . 286 GLN NE2  1 1 
        4  5385 1 1  10 GLN O    O  19.637  -2.683  -5.753 1.00 . A A . 286 GLN O    1 1 
        4  5386 1 1  10 GLN OE1  O  24.551  -3.617  -4.476 1.00 . A A . 286 GLN OE1  1 1 
        4  5387 1 1  11 PRO C    C  17.221  -3.477  -3.542 1.00 . A A . 287 PRO C    1 1 
        4  5388 1 1  11 PRO CA   C  17.234  -3.921  -5.000 1.00 . A A . 287 PRO CA   1 1 
        4  5389 1 1  11 PRO CB   C  16.218  -5.023  -5.246 1.00 . A A . 287 PRO CB   1 1 
        4  5390 1 1  11 PRO CD   C  18.371  -6.039  -5.264 1.00 . A A . 287 PRO CD   1 1 
        4  5391 1 1  11 PRO CG   C  16.948  -6.245  -4.850 1.00 . A A . 287 PRO CG   1 1 
        4  5392 1 1  11 PRO HA   H  17.017  -3.089  -5.633 1.00 . A A . 287 PRO HA   1 1 
        4  5393 1 1  11 PRO HB2  H  15.344  -4.865  -4.635 1.00 . A A . 287 PRO HB2  1 1 
        4  5394 1 1  11 PRO HB3  H  15.944  -5.043  -6.287 1.00 . A A . 287 PRO HB3  1 1 
        4  5395 1 1  11 PRO HD2  H  19.026  -6.420  -4.508 1.00 . A A . 287 PRO HD2  1 1 
        4  5396 1 1  11 PRO HD3  H  18.571  -6.513  -6.208 1.00 . A A . 287 PRO HD3  1 1 
        4  5397 1 1  11 PRO HG2  H  16.890  -6.353  -3.785 1.00 . A A . 287 PRO HG2  1 1 
        4  5398 1 1  11 PRO HG3  H  16.541  -7.101  -5.339 1.00 . A A . 287 PRO HG3  1 1 
        4  5399 1 1  11 PRO N    N  18.482  -4.576  -5.377 1.00 . A A . 287 PRO N    1 1 
        4  5400 1 1  11 PRO O    O  17.953  -4.011  -2.706 1.00 . A A . 287 PRO O    1 1 
        4  5401 1 1  12 ARG C    C  15.303  -2.922  -1.101 1.00 . A A . 288 ARG C    1 1 
        4  5402 1 1  12 ARG CA   C  16.254  -2.026  -1.870 1.00 . A A . 288 ARG CA   1 1 
        4  5403 1 1  12 ARG CB   C  15.715  -0.600  -1.812 1.00 . A A . 288 ARG CB   1 1 
        4  5404 1 1  12 ARG CD   C  16.066   1.832  -2.185 1.00 . A A . 288 ARG CD   1 1 
        4  5405 1 1  12 ARG CG   C  16.545   0.437  -2.545 1.00 . A A . 288 ARG CG   1 1 
        4  5406 1 1  12 ARG CZ   C  17.266   3.963  -2.478 1.00 . A A . 288 ARG CZ   1 1 
        4  5407 1 1  12 ARG H    H  15.873  -2.062  -3.950 1.00 . A A . 288 ARG H    1 1 
        4  5408 1 1  12 ARG HA   H  17.227  -2.058  -1.403 1.00 . A A . 288 ARG HA   1 1 
        4  5409 1 1  12 ARG HB2  H  14.724  -0.594  -2.236 1.00 . A A . 288 ARG HB2  1 1 
        4  5410 1 1  12 ARG HB3  H  15.648  -0.304  -0.776 1.00 . A A . 288 ARG HB3  1 1 
        4  5411 1 1  12 ARG HD2  H  14.996   1.875  -2.325 1.00 . A A . 288 ARG HD2  1 1 
        4  5412 1 1  12 ARG HD3  H  16.294   2.015  -1.145 1.00 . A A . 288 ARG HD3  1 1 
        4  5413 1 1  12 ARG HE   H  16.607   2.796  -3.979 1.00 . A A . 288 ARG HE   1 1 
        4  5414 1 1  12 ARG HG2  H  17.582   0.330  -2.257 1.00 . A A . 288 ARG HG2  1 1 
        4  5415 1 1  12 ARG HG3  H  16.443   0.288  -3.609 1.00 . A A . 288 ARG HG3  1 1 
        4  5416 1 1  12 ARG HH11 H  17.148   3.322  -0.560 1.00 . A A . 288 ARG HH11 1 1 
        4  5417 1 1  12 ARG HH12 H  17.903   4.873  -0.770 1.00 . A A . 288 ARG HH12 1 1 
        4  5418 1 1  12 ARG HH21 H  17.554   4.867  -4.277 1.00 . A A . 288 ARG HH21 1 1 
        4  5419 1 1  12 ARG HH22 H  18.087   5.772  -2.887 1.00 . A A . 288 ARG HH22 1 1 
        4  5420 1 1  12 ARG N    N  16.394  -2.493  -3.238 1.00 . A A . 288 ARG N    1 1 
        4  5421 1 1  12 ARG NE   N  16.686   2.880  -2.993 1.00 . A A . 288 ARG NE   1 1 
        4  5422 1 1  12 ARG NH1  N  17.450   4.059  -1.166 1.00 . A A . 288 ARG NH1  1 1 
        4  5423 1 1  12 ARG NH2  N  17.679   4.940  -3.275 1.00 . A A . 288 ARG NH2  1 1 
        4  5424 1 1  12 ARG O    O  14.142  -3.075  -1.484 1.00 . A A . 288 ARG O    1 1 
        4  5425 1 1  13 MET C    C  13.930  -3.293   1.499 1.00 . A A . 289 MET C    1 1 
        4  5426 1 1  13 MET CA   C  14.965  -4.245   0.912 1.00 . A A . 289 MET CA   1 1 
        4  5427 1 1  13 MET CB   C  15.810  -4.863   2.028 1.00 . A A . 289 MET CB   1 1 
        4  5428 1 1  13 MET CE   C  14.433  -7.641   2.150 1.00 . A A . 289 MET CE   1 1 
        4  5429 1 1  13 MET CG   C  16.633  -6.057   1.574 1.00 . A A . 289 MET CG   1 1 
        4  5430 1 1  13 MET H    H  16.782  -3.558   0.059 1.00 . A A . 289 MET H    1 1 
        4  5431 1 1  13 MET HA   H  14.453  -5.037   0.382 1.00 . A A . 289 MET HA   1 1 
        4  5432 1 1  13 MET HB2  H  16.484  -4.112   2.411 1.00 . A A . 289 MET HB2  1 1 
        4  5433 1 1  13 MET HB3  H  15.155  -5.187   2.824 1.00 . A A . 289 MET HB3  1 1 
        4  5434 1 1  13 MET HE1  H  13.844  -6.748   2.305 1.00 . A A . 289 MET HE1  1 1 
        4  5435 1 1  13 MET HE2  H  14.958  -7.890   3.061 1.00 . A A . 289 MET HE2  1 1 
        4  5436 1 1  13 MET HE3  H  13.781  -8.457   1.875 1.00 . A A . 289 MET HE3  1 1 
        4  5437 1 1  13 MET HG2  H  17.355  -5.722   0.843 1.00 . A A . 289 MET HG2  1 1 
        4  5438 1 1  13 MET HG3  H  17.150  -6.466   2.429 1.00 . A A . 289 MET HG3  1 1 
        4  5439 1 1  13 MET N    N  15.811  -3.535  -0.042 1.00 . A A . 289 MET N    1 1 
        4  5440 1 1  13 MET O    O  14.268  -2.403   2.286 1.00 . A A . 289 MET O    1 1 
        4  5441 1 1  13 MET SD   S  15.616  -7.352   0.837 1.00 . A A . 289 MET SD   1 1 
        4  5442 1 1  14 PRO C    C  11.317  -2.541   2.988 1.00 . A A . 290 PRO C    1 1 
        4  5443 1 1  14 PRO CA   C  11.569  -2.555   1.486 1.00 . A A . 290 PRO CA   1 1 
        4  5444 1 1  14 PRO CB   C  10.352  -3.111   0.739 1.00 . A A . 290 PRO CB   1 1 
        4  5445 1 1  14 PRO CD   C  12.160  -4.590   0.304 1.00 . A A . 290 PRO CD   1 1 
        4  5446 1 1  14 PRO CG   C  10.903  -4.037  -0.288 1.00 . A A . 290 PRO CG   1 1 
        4  5447 1 1  14 PRO HA   H  11.774  -1.549   1.150 1.00 . A A . 290 PRO HA   1 1 
        4  5448 1 1  14 PRO HB2  H   9.710  -3.633   1.436 1.00 . A A . 290 PRO HB2  1 1 
        4  5449 1 1  14 PRO HB3  H   9.807  -2.297   0.283 1.00 . A A . 290 PRO HB3  1 1 
        4  5450 1 1  14 PRO HD2  H  11.943  -5.450   0.921 1.00 . A A . 290 PRO HD2  1 1 
        4  5451 1 1  14 PRO HD3  H  12.864  -4.846  -0.471 1.00 . A A . 290 PRO HD3  1 1 
        4  5452 1 1  14 PRO HG2  H  10.200  -4.832  -0.484 1.00 . A A . 290 PRO HG2  1 1 
        4  5453 1 1  14 PRO HG3  H  11.123  -3.493  -1.195 1.00 . A A . 290 PRO HG3  1 1 
        4  5454 1 1  14 PRO N    N  12.654  -3.469   1.117 1.00 . A A . 290 PRO N    1 1 
        4  5455 1 1  14 PRO O    O  10.972  -3.561   3.587 1.00 . A A . 290 PRO O    1 1 
        4  5456 1 1  15 PRO C    C  10.345  -1.807   5.805 1.00 . A A . 291 PRO C    1 1 
        4  5457 1 1  15 PRO CA   C  11.504  -1.161   5.052 1.00 . A A . 291 PRO CA   1 1 
        4  5458 1 1  15 PRO CB   C  11.456   0.360   5.217 1.00 . A A . 291 PRO CB   1 1 
        4  5459 1 1  15 PRO CD   C  11.604  -0.061   2.879 1.00 . A A . 291 PRO CD   1 1 
        4  5460 1 1  15 PRO CG   C  12.026   0.897   3.957 1.00 . A A . 291 PRO CG   1 1 
        4  5461 1 1  15 PRO HA   H  12.430  -1.530   5.461 1.00 . A A . 291 PRO HA   1 1 
        4  5462 1 1  15 PRO HB2  H  10.433   0.677   5.355 1.00 . A A . 291 PRO HB2  1 1 
        4  5463 1 1  15 PRO HB3  H  12.047   0.650   6.073 1.00 . A A . 291 PRO HB3  1 1 
        4  5464 1 1  15 PRO HD2  H  10.664   0.245   2.448 1.00 . A A . 291 PRO HD2  1 1 
        4  5465 1 1  15 PRO HD3  H  12.366  -0.128   2.116 1.00 . A A . 291 PRO HD3  1 1 
        4  5466 1 1  15 PRO HG2  H  11.627   1.881   3.761 1.00 . A A . 291 PRO HG2  1 1 
        4  5467 1 1  15 PRO HG3  H  13.104   0.932   4.025 1.00 . A A . 291 PRO HG3  1 1 
        4  5468 1 1  15 PRO N    N  11.463  -1.346   3.594 1.00 . A A . 291 PRO N    1 1 
        4  5469 1 1  15 PRO O    O  10.557  -2.438   6.839 1.00 . A A . 291 PRO O    1 1 
        4  5470 1 1  16 TRP C    C   7.232  -3.196   5.112 1.00 . A A . 292 TRP C    1 1 
        4  5471 1 1  16 TRP CA   C   7.955  -2.186   5.994 1.00 . A A . 292 TRP CA   1 1 
        4  5472 1 1  16 TRP CB   C   6.989  -1.064   6.389 1.00 . A A . 292 TRP CB   1 1 
        4  5473 1 1  16 TRP CD1  C   8.346   0.982   7.125 1.00 . A A . 292 TRP CD1  1 1 
        4  5474 1 1  16 TRP CD2  C   7.336   1.206   5.141 1.00 . A A . 292 TRP CD2  1 1 
        4  5475 1 1  16 TRP CE2  C   8.037   2.393   5.422 1.00 . A A . 292 TRP CE2  1 1 
        4  5476 1 1  16 TRP CE3  C   6.621   1.111   3.942 1.00 . A A . 292 TRP CE3  1 1 
        4  5477 1 1  16 TRP CG   C   7.550   0.316   6.241 1.00 . A A . 292 TRP CG   1 1 
        4  5478 1 1  16 TRP CH2  C   7.326   3.359   3.388 1.00 . A A . 292 TRP CH2  1 1 
        4  5479 1 1  16 TRP CZ2  C   8.039   3.477   4.552 1.00 . A A . 292 TRP CZ2  1 1 
        4  5480 1 1  16 TRP CZ3  C   6.619   2.190   3.081 1.00 . A A . 292 TRP CZ3  1 1 
        4  5481 1 1  16 TRP H    H   9.000  -1.222   4.433 1.00 . A A . 292 TRP H    1 1 
        4  5482 1 1  16 TRP HA   H   8.298  -2.687   6.887 1.00 . A A . 292 TRP HA   1 1 
        4  5483 1 1  16 TRP HB2  H   6.107  -1.127   5.771 1.00 . A A . 292 TRP HB2  1 1 
        4  5484 1 1  16 TRP HB3  H   6.705  -1.197   7.422 1.00 . A A . 292 TRP HB3  1 1 
        4  5485 1 1  16 TRP HD1  H   8.686   0.573   8.064 1.00 . A A . 292 TRP HD1  1 1 
        4  5486 1 1  16 TRP HE1  H   9.210   2.902   7.090 1.00 . A A . 292 TRP HE1  1 1 
        4  5487 1 1  16 TRP HE3  H   6.071   0.217   3.691 1.00 . A A . 292 TRP HE3  1 1 
        4  5488 1 1  16 TRP HH2  H   7.293   4.179   2.688 1.00 . A A . 292 TRP HH2  1 1 
        4  5489 1 1  16 TRP HZ2  H   8.579   4.388   4.772 1.00 . A A . 292 TRP HZ2  1 1 
        4  5490 1 1  16 TRP HZ3  H   6.061   2.138   2.156 1.00 . A A . 292 TRP HZ3  1 1 
        4  5491 1 1  16 TRP N    N   9.125  -1.654   5.301 1.00 . A A . 292 TRP N    1 1 
        4  5492 1 1  16 TRP NE1  N   8.649   2.231   6.638 1.00 . A A . 292 TRP NE1  1 1 
        4  5493 1 1  16 TRP O    O   6.336  -3.906   5.560 1.00 . A A . 292 TRP O    1 1 
        4  5494 1 1  17 ILE C    C   7.460  -5.559   3.061 1.00 . A A . 293 ILE C    1 1 
        4  5495 1 1  17 ILE CA   C   6.992  -4.122   2.881 1.00 . A A . 293 ILE CA   1 1 
        4  5496 1 1  17 ILE CB   C   7.275  -3.662   1.438 1.00 . A A . 293 ILE CB   1 1 
        4  5497 1 1  17 ILE CD1  C   5.419  -1.907   1.441 1.00 . A A . 293 ILE CD1  1 1 
        4  5498 1 1  17 ILE CG1  C   6.892  -2.189   1.260 1.00 . A A . 293 ILE CG1  1 1 
        4  5499 1 1  17 ILE CG2  C   6.528  -4.534   0.435 1.00 . A A . 293 ILE CG2  1 1 
        4  5500 1 1  17 ILE H    H   8.453  -2.763   3.605 1.00 . A A . 293 ILE H    1 1 
        4  5501 1 1  17 ILE HA   H   5.928  -4.069   3.054 1.00 . A A . 293 ILE HA   1 1 
        4  5502 1 1  17 ILE HB   H   8.332  -3.774   1.251 1.00 . A A . 293 ILE HB   1 1 
        4  5503 1 1  17 ILE HD11 H   5.078  -2.371   2.353 1.00 . A A . 293 ILE HD11 1 1 
        4  5504 1 1  17 ILE HD12 H   4.870  -2.309   0.602 1.00 . A A . 293 ILE HD12 1 1 
        4  5505 1 1  17 ILE HD13 H   5.260  -0.839   1.497 1.00 . A A . 293 ILE HD13 1 1 
        4  5506 1 1  17 ILE HG12 H   7.432  -1.595   1.981 1.00 . A A . 293 ILE HG12 1 1 
        4  5507 1 1  17 ILE HG13 H   7.167  -1.877   0.270 1.00 . A A . 293 ILE HG13 1 1 
        4  5508 1 1  17 ILE HG21 H   6.741  -4.191  -0.568 1.00 . A A . 293 ILE HG21 1 1 
        4  5509 1 1  17 ILE HG22 H   5.466  -4.469   0.622 1.00 . A A . 293 ILE HG22 1 1 
        4  5510 1 1  17 ILE HG23 H   6.851  -5.559   0.540 1.00 . A A . 293 ILE HG23 1 1 
        4  5511 1 1  17 ILE N    N   7.655  -3.268   3.858 1.00 . A A . 293 ILE N    1 1 
        4  5512 1 1  17 ILE O    O   6.676  -6.507   2.968 1.00 . A A . 293 ILE O    1 1 
        4  5513 1 1  18 TYR C    C   9.740  -7.160   5.037 1.00 . A A . 294 TYR C    1 1 
        4  5514 1 1  18 TYR CA   C   9.359  -7.000   3.571 1.00 . A A . 294 TYR CA   1 1 
        4  5515 1 1  18 TYR CB   C  10.604  -7.146   2.687 1.00 . A A . 294 TYR CB   1 1 
        4  5516 1 1  18 TYR CD1  C   9.065  -7.329   0.680 1.00 . A A . 294 TYR CD1  1 1 
        4  5517 1 1  18 TYR CD2  C  11.339  -7.989   0.443 1.00 . A A . 294 TYR CD2  1 1 
        4  5518 1 1  18 TYR CE1  C   8.829  -7.660  -0.640 1.00 . A A . 294 TYR CE1  1 1 
        4  5519 1 1  18 TYR CE2  C  11.113  -8.325  -0.870 1.00 . A A . 294 TYR CE2  1 1 
        4  5520 1 1  18 TYR CG   C  10.325  -7.486   1.242 1.00 . A A . 294 TYR CG   1 1 
        4  5521 1 1  18 TYR CZ   C   9.857  -8.160  -1.413 1.00 . A A . 294 TYR CZ   1 1 
        4  5522 1 1  18 TYR H    H   9.289  -4.895   3.515 1.00 . A A . 294 TYR H    1 1 
        4  5523 1 1  18 TYR HA   H   8.638  -7.761   3.307 1.00 . A A . 294 TYR HA   1 1 
        4  5524 1 1  18 TYR HB2  H  11.156  -6.219   2.701 1.00 . A A . 294 TYR HB2  1 1 
        4  5525 1 1  18 TYR HB3  H  11.227  -7.931   3.083 1.00 . A A . 294 TYR HB3  1 1 
        4  5526 1 1  18 TYR HD1  H   8.264  -6.936   1.288 1.00 . A A . 294 TYR HD1  1 1 
        4  5527 1 1  18 TYR HD2  H  12.328  -8.111   0.867 1.00 . A A . 294 TYR HD2  1 1 
        4  5528 1 1  18 TYR HE1  H   7.845  -7.529  -1.059 1.00 . A A . 294 TYR HE1  1 1 
        4  5529 1 1  18 TYR HE2  H  11.919  -8.715  -1.464 1.00 . A A . 294 TYR HE2  1 1 
        4  5530 1 1  18 TYR HH   H   9.952  -9.388  -2.891 1.00 . A A . 294 TYR HH   1 1 
        4  5531 1 1  18 TYR N    N   8.743  -5.698   3.372 1.00 . A A . 294 TYR N    1 1 
        4  5532 1 1  18 TYR O    O  10.611  -7.955   5.388 1.00 . A A . 294 TYR O    1 1 
        4  5533 1 1  18 TYR OH   O   9.627  -8.496  -2.729 1.00 . A A . 294 TYR OH   1 1 
        4  5534 1 1  19 ASN C    C   8.803  -7.622   7.984 1.00 . A A . 295 ASN C    1 1 
        4  5535 1 1  19 ASN CA   C   9.372  -6.371   7.315 1.00 . A A . 295 ASN CA   1 1 
        4  5536 1 1  19 ASN CB   C   8.788  -5.113   7.967 1.00 . A A . 295 ASN CB   1 1 
        4  5537 1 1  19 ASN CG   C   9.317  -4.875   9.373 1.00 . A A . 295 ASN CG   1 1 
        4  5538 1 1  19 ASN H    H   8.412  -5.757   5.541 1.00 . A A . 295 ASN H    1 1 
        4  5539 1 1  19 ASN HA   H  10.445  -6.366   7.443 1.00 . A A . 295 ASN HA   1 1 
        4  5540 1 1  19 ASN HB2  H   9.038  -4.255   7.361 1.00 . A A . 295 ASN HB2  1 1 
        4  5541 1 1  19 ASN HB3  H   7.712  -5.211   8.019 1.00 . A A . 295 ASN HB3  1 1 
        4  5542 1 1  19 ASN HD21 H  11.119  -5.548   8.853 1.00 . A A . 295 ASN HD21 1 1 
        4  5543 1 1  19 ASN HD22 H  10.946  -5.042  10.500 1.00 . A A . 295 ASN HD22 1 1 
        4  5544 1 1  19 ASN N    N   9.090  -6.371   5.886 1.00 . A A . 295 ASN N    1 1 
        4  5545 1 1  19 ASN ND2  N  10.586  -5.187   9.599 1.00 . A A . 295 ASN ND2  1 1 
        4  5546 1 1  19 ASN O    O   7.833  -8.218   7.511 1.00 . A A . 295 ASN O    1 1 
        4  5547 1 1  19 ASN OD1  O   8.599  -4.383  10.239 1.00 . A A . 295 ASN OD1  1 1 
        4  5548 1 1  20 GLU C    C   7.701  -9.320  10.300 1.00 . A A . 296 GLU C    1 1 
        4  5549 1 1  20 GLU CA   C   9.144  -9.242   9.807 1.00 . A A . 296 GLU CA   1 1 
        4  5550 1 1  20 GLU CB   C  10.095  -9.398  11.000 1.00 . A A . 296 GLU CB   1 1 
        4  5551 1 1  20 GLU CD   C  12.207  -8.659   9.796 1.00 . A A . 296 GLU CD   1 1 
        4  5552 1 1  20 GLU CG   C  11.534  -9.734  10.624 1.00 . A A . 296 GLU CG   1 1 
        4  5553 1 1  20 GLU H    H  10.141  -7.416   9.446 1.00 . A A . 296 GLU H    1 1 
        4  5554 1 1  20 GLU HA   H   9.317 -10.058   9.124 1.00 . A A . 296 GLU HA   1 1 
        4  5555 1 1  20 GLU HB2  H  10.102  -8.475  11.560 1.00 . A A . 296 GLU HB2  1 1 
        4  5556 1 1  20 GLU HB3  H   9.721 -10.188  11.637 1.00 . A A . 296 GLU HB3  1 1 
        4  5557 1 1  20 GLU HG2  H  12.104  -9.871  11.530 1.00 . A A . 296 GLU HG2  1 1 
        4  5558 1 1  20 GLU HG3  H  11.536 -10.655  10.059 1.00 . A A . 296 GLU HG3  1 1 
        4  5559 1 1  20 GLU N    N   9.435  -7.999   9.094 1.00 . A A . 296 GLU N    1 1 
        4  5560 1 1  20 GLU O    O   7.220 -10.404  10.633 1.00 . A A . 296 GLU O    1 1 
        4  5561 1 1  20 GLU OE1  O  12.685  -7.664  10.376 1.00 . A A . 296 GLU OE1  1 1 
        4  5562 1 1  20 GLU OE2  O  12.253  -8.807   8.561 1.00 . A A . 296 GLU OE2  1 1 
        4  5563 1 1  21 SER C    C   4.752  -8.991   9.849 1.00 . A A . 297 SER C    1 1 
        4  5564 1 1  21 SER CA   C   5.625  -8.140  10.776 1.00 . A A . 297 SER CA   1 1 
        4  5565 1 1  21 SER CB   C   5.131  -6.695  10.794 1.00 . A A . 297 SER CB   1 1 
        4  5566 1 1  21 SER H    H   7.489  -7.337  10.187 1.00 . A A . 297 SER H    1 1 
        4  5567 1 1  21 SER HA   H   5.558  -8.544  11.775 1.00 . A A . 297 SER HA   1 1 
        4  5568 1 1  21 SER HB2  H   5.118  -6.307   9.786 1.00 . A A . 297 SER HB2  1 1 
        4  5569 1 1  21 SER HB3  H   4.134  -6.661  11.209 1.00 . A A . 297 SER HB3  1 1 
        4  5570 1 1  21 SER HG   H   5.814  -4.950  11.399 1.00 . A A . 297 SER HG   1 1 
        4  5571 1 1  21 SER N    N   7.026  -8.178  10.374 1.00 . A A . 297 SER N    1 1 
        4  5572 1 1  21 SER O    O   3.744  -9.548  10.280 1.00 . A A . 297 SER O    1 1 
        4  5573 1 1  21 SER OG   O   5.987  -5.885  11.587 1.00 . A A . 297 SER OG   1 1 
        4  5574 1 1  22 LEU C    C   3.071  -9.414   7.286 1.00 . A A . 298 LEU C    1 1 
        4  5575 1 1  22 LEU CA   C   4.487  -9.914   7.579 1.00 . A A . 298 LEU CA   1 1 
        4  5576 1 1  22 LEU CB   C   4.468 -11.381   8.002 1.00 . A A . 298 LEU CB   1 1 
        4  5577 1 1  22 LEU CD1  C   5.778 -13.325   8.870 1.00 . A A . 298 LEU CD1  1 1 
        4  5578 1 1  22 LEU CD2  C   6.390 -12.289   6.685 1.00 . A A . 298 LEU CD2  1 1 
        4  5579 1 1  22 LEU CG   C   5.847 -12.033   8.082 1.00 . A A . 298 LEU CG   1 1 
        4  5580 1 1  22 LEU H    H   6.006  -8.656   8.330 1.00 . A A . 298 LEU H    1 1 
        4  5581 1 1  22 LEU HA   H   5.060  -9.834   6.668 1.00 . A A . 298 LEU HA   1 1 
        4  5582 1 1  22 LEU HB2  H   3.999 -11.450   8.977 1.00 . A A . 298 LEU HB2  1 1 
        4  5583 1 1  22 LEU HB3  H   3.873 -11.932   7.288 1.00 . A A . 298 LEU HB3  1 1 
        4  5584 1 1  22 LEU HD11 H   6.755 -13.782   8.898 1.00 . A A . 298 LEU HD11 1 1 
        4  5585 1 1  22 LEU HD12 H   5.076 -13.996   8.400 1.00 . A A . 298 LEU HD12 1 1 
        4  5586 1 1  22 LEU HD13 H   5.452 -13.108   9.875 1.00 . A A . 298 LEU HD13 1 1 
        4  5587 1 1  22 LEU HD21 H   6.474 -11.353   6.154 1.00 . A A . 298 LEU HD21 1 1 
        4  5588 1 1  22 LEU HD22 H   5.719 -12.948   6.153 1.00 . A A . 298 LEU HD22 1 1 
        4  5589 1 1  22 LEU HD23 H   7.364 -12.750   6.758 1.00 . A A . 298 LEU HD23 1 1 
        4  5590 1 1  22 LEU HG   H   6.527 -11.366   8.590 1.00 . A A . 298 LEU HG   1 1 
        4  5591 1 1  22 LEU N    N   5.176  -9.107   8.587 1.00 . A A . 298 LEU N    1 1 
        4  5592 1 1  22 LEU O    O   2.841  -8.773   6.259 1.00 . A A . 298 LEU O    1 1 
        4  5593 1 1  23 VAL C    C   0.313  -8.240   8.949 1.00 . A A . 299 VAL C    1 1 
        4  5594 1 1  23 VAL CA   C   0.737  -9.338   7.973 1.00 . A A . 299 VAL CA   1 1 
        4  5595 1 1  23 VAL CB   C  -0.202 -10.558   8.116 1.00 . A A . 299 VAL CB   1 1 
        4  5596 1 1  23 VAL CG1  C  -1.660 -10.123   8.126 1.00 . A A . 299 VAL CG1  1 1 
        4  5597 1 1  23 VAL CG2  C   0.043 -11.554   6.989 1.00 . A A . 299 VAL CG2  1 1 
        4  5598 1 1  23 VAL H    H   2.388 -10.170   9.005 1.00 . A A . 299 VAL H    1 1 
        4  5599 1 1  23 VAL HA   H   0.642  -8.959   6.965 1.00 . A A . 299 VAL HA   1 1 
        4  5600 1 1  23 VAL HB   H   0.013 -11.047   9.054 1.00 . A A . 299 VAL HB   1 1 
        4  5601 1 1  23 VAL HG11 H  -2.295 -10.995   8.157 1.00 . A A . 299 VAL HG11 1 1 
        4  5602 1 1  23 VAL HG12 H  -1.868  -9.555   7.235 1.00 . A A . 299 VAL HG12 1 1 
        4  5603 1 1  23 VAL HG13 H  -1.846  -9.510   8.995 1.00 . A A . 299 VAL HG13 1 1 
        4  5604 1 1  23 VAL HG21 H  -0.613 -12.403   7.110 1.00 . A A . 299 VAL HG21 1 1 
        4  5605 1 1  23 VAL HG22 H   1.071 -11.886   7.015 1.00 . A A . 299 VAL HG22 1 1 
        4  5606 1 1  23 VAL HG23 H  -0.156 -11.079   6.039 1.00 . A A . 299 VAL HG23 1 1 
        4  5607 1 1  23 VAL N    N   2.131  -9.711   8.174 1.00 . A A . 299 VAL N    1 1 
        4  5608 1 1  23 VAL O    O   0.133  -8.485  10.142 1.00 . A A . 299 VAL O    1 1 
        4  5609 1 1  24 PRO C    C  -1.716  -5.916   9.664 1.00 . A A . 300 PRO C    1 1 
        4  5610 1 1  24 PRO CA   C  -0.248  -5.861   9.259 1.00 . A A . 300 PRO CA   1 1 
        4  5611 1 1  24 PRO CB   C  -0.014  -4.674   8.329 1.00 . A A . 300 PRO CB   1 1 
        4  5612 1 1  24 PRO CD   C   0.362  -6.634   7.034 1.00 . A A . 300 PRO CD   1 1 
        4  5613 1 1  24 PRO CG   C  -0.196  -5.239   6.968 1.00 . A A . 300 PRO CG   1 1 
        4  5614 1 1  24 PRO HA   H   0.368  -5.760  10.140 1.00 . A A . 300 PRO HA   1 1 
        4  5615 1 1  24 PRO HB2  H  -0.737  -3.899   8.538 1.00 . A A . 300 PRO HB2  1 1 
        4  5616 1 1  24 PRO HB3  H   0.986  -4.292   8.468 1.00 . A A . 300 PRO HB3  1 1 
        4  5617 1 1  24 PRO HD2  H  -0.188  -7.293   6.376 1.00 . A A . 300 PRO HD2  1 1 
        4  5618 1 1  24 PRO HD3  H   1.412  -6.635   6.783 1.00 . A A . 300 PRO HD3  1 1 
        4  5619 1 1  24 PRO HG2  H  -1.248  -5.264   6.718 1.00 . A A . 300 PRO HG2  1 1 
        4  5620 1 1  24 PRO HG3  H   0.349  -4.648   6.248 1.00 . A A . 300 PRO HG3  1 1 
        4  5621 1 1  24 PRO N    N   0.159  -7.009   8.445 1.00 . A A . 300 PRO N    1 1 
        4  5622 1 1  24 PRO O    O  -2.537  -6.571   9.010 1.00 . A A . 300 PRO O    1 1 
        4  5623 1 1  25 ASP C    C  -4.259  -4.416  10.108 1.00 . A A . 301 ASP C    1 1 
        4  5624 1 1  25 ASP CA   C  -3.420  -5.061  11.195 1.00 . A A . 301 ASP CA   1 1 
        4  5625 1 1  25 ASP CB   C  -3.477  -4.192  12.449 1.00 . A A . 301 ASP CB   1 1 
        4  5626 1 1  25 ASP CG   C  -2.557  -4.693  13.538 1.00 . A A . 301 ASP CG   1 1 
        4  5627 1 1  25 ASP H    H  -1.323  -4.779  11.260 1.00 . A A . 301 ASP H    1 1 
        4  5628 1 1  25 ASP HA   H  -3.814  -6.041  11.418 1.00 . A A . 301 ASP HA   1 1 
        4  5629 1 1  25 ASP HB2  H  -3.187  -3.184  12.189 1.00 . A A . 301 ASP HB2  1 1 
        4  5630 1 1  25 ASP HB3  H  -4.488  -4.186  12.829 1.00 . A A . 301 ASP HB3  1 1 
        4  5631 1 1  25 ASP N    N  -2.039  -5.207  10.741 1.00 . A A . 301 ASP N    1 1 
        4  5632 1 1  25 ASP O    O  -5.447  -4.691   9.973 1.00 . A A . 301 ASP O    1 1 
        4  5633 1 1  25 ASP OD1  O  -1.379  -4.281  13.551 1.00 . A A . 301 ASP OD1  1 1 
        4  5634 1 1  25 ASP OD2  O  -2.997  -5.508  14.369 1.00 . A A . 301 ASP OD2  1 1 
        4  5635 1 1  26 ALA C    C  -4.742  -3.863   7.169 1.00 . A A . 302 ALA C    1 1 
        4  5636 1 1  26 ALA CA   C  -4.261  -2.870   8.227 1.00 . A A . 302 ALA CA   1 1 
        4  5637 1 1  26 ALA CB   C  -3.291  -1.864   7.626 1.00 . A A . 302 ALA CB   1 1 
        4  5638 1 1  26 ALA H    H  -2.675  -3.366   9.522 1.00 . A A . 302 ALA H    1 1 
        4  5639 1 1  26 ALA HA   H  -5.111  -2.328   8.615 1.00 . A A . 302 ALA HA   1 1 
        4  5640 1 1  26 ALA HB1  H  -3.798  -1.272   6.880 1.00 . A A . 302 ALA HB1  1 1 
        4  5641 1 1  26 ALA HB2  H  -2.463  -2.391   7.171 1.00 . A A . 302 ALA HB2  1 1 
        4  5642 1 1  26 ALA HB3  H  -2.916  -1.218   8.409 1.00 . A A . 302 ALA HB3  1 1 
        4  5643 1 1  26 ALA N    N  -3.616  -3.554   9.334 1.00 . A A . 302 ALA N    1 1 
        4  5644 1 1  26 ALA O    O  -5.781  -3.667   6.546 1.00 . A A . 302 ALA O    1 1 
        4  5645 1 1  27 TYR C    C  -5.480  -6.817   6.456 1.00 . A A . 303 TYR C    1 1 
        4  5646 1 1  27 TYR CA   C  -4.318  -5.944   5.991 1.00 . A A . 303 TYR CA   1 1 
        4  5647 1 1  27 TYR CB   C  -3.081  -6.800   5.691 1.00 . A A . 303 TYR CB   1 1 
        4  5648 1 1  27 TYR CD1  C  -3.573  -7.761   3.399 1.00 . A A . 303 TYR CD1  1 1 
        4  5649 1 1  27 TYR CD2  C  -3.285  -9.268   5.222 1.00 . A A . 303 TYR CD2  1 1 
        4  5650 1 1  27 TYR CE1  C  -3.778  -8.833   2.546 1.00 . A A . 303 TYR CE1  1 1 
        4  5651 1 1  27 TYR CE2  C  -3.489 -10.339   4.378 1.00 . A A . 303 TYR CE2  1 1 
        4  5652 1 1  27 TYR CG   C  -3.323  -7.962   4.751 1.00 . A A . 303 TYR CG   1 1 
        4  5653 1 1  27 TYR CZ   C  -3.734 -10.119   3.042 1.00 . A A . 303 TYR CZ   1 1 
        4  5654 1 1  27 TYR H    H  -3.215  -5.067   7.583 1.00 . A A . 303 TYR H    1 1 
        4  5655 1 1  27 TYR HA   H  -4.612  -5.424   5.092 1.00 . A A . 303 TYR HA   1 1 
        4  5656 1 1  27 TYR HB2  H  -2.326  -6.173   5.243 1.00 . A A . 303 TYR HB2  1 1 
        4  5657 1 1  27 TYR HB3  H  -2.700  -7.198   6.620 1.00 . A A . 303 TYR HB3  1 1 
        4  5658 1 1  27 TYR HD1  H  -3.608  -6.751   3.013 1.00 . A A . 303 TYR HD1  1 1 
        4  5659 1 1  27 TYR HD2  H  -3.096  -9.443   6.269 1.00 . A A . 303 TYR HD2  1 1 
        4  5660 1 1  27 TYR HE1  H  -3.971  -8.658   1.497 1.00 . A A . 303 TYR HE1  1 1 
        4  5661 1 1  27 TYR HE2  H  -3.454 -11.345   4.767 1.00 . A A . 303 TYR HE2  1 1 
        4  5662 1 1  27 TYR HH   H  -3.373 -11.100   1.422 1.00 . A A . 303 TYR HH   1 1 
        4  5663 1 1  27 TYR N    N  -3.992  -4.943   7.001 1.00 . A A . 303 TYR N    1 1 
        4  5664 1 1  27 TYR O    O  -6.501  -6.910   5.774 1.00 . A A . 303 TYR O    1 1 
        4  5665 1 1  27 TYR OH   O  -3.936 -11.193   2.204 1.00 . A A . 303 TYR OH   1 1 
        4  5666 1 1  28 LYS C    C  -7.681  -7.392   8.388 1.00 . A A . 304 LYS C    1 1 
        4  5667 1 1  28 LYS CA   C  -6.409  -8.224   8.214 1.00 . A A . 304 LYS CA   1 1 
        4  5668 1 1  28 LYS CB   C  -5.968  -8.823   9.545 1.00 . A A . 304 LYS CB   1 1 
        4  5669 1 1  28 LYS CD   C  -4.980  -8.469  11.813 1.00 . A A . 304 LYS CD   1 1 
        4  5670 1 1  28 LYS CE   C  -3.829  -9.438  11.589 1.00 . A A . 304 LYS CE   1 1 
        4  5671 1 1  28 LYS CG   C  -5.414  -7.807  10.523 1.00 . A A . 304 LYS CG   1 1 
        4  5672 1 1  28 LYS H    H  -4.422  -7.519   8.002 1.00 . A A . 304 LYS H    1 1 
        4  5673 1 1  28 LYS HA   H  -6.631  -9.034   7.535 1.00 . A A . 304 LYS HA   1 1 
        4  5674 1 1  28 LYS HB2  H  -6.817  -9.306  10.006 1.00 . A A . 304 LYS HB2  1 1 
        4  5675 1 1  28 LYS HB3  H  -5.204  -9.563   9.356 1.00 . A A . 304 LYS HB3  1 1 
        4  5676 1 1  28 LYS HD2  H  -4.666  -7.710  12.512 1.00 . A A . 304 LYS HD2  1 1 
        4  5677 1 1  28 LYS HD3  H  -5.817  -9.010  12.215 1.00 . A A . 304 LYS HD3  1 1 
        4  5678 1 1  28 LYS HE2  H  -4.131 -10.175  10.860 1.00 . A A . 304 LYS HE2  1 1 
        4  5679 1 1  28 LYS HE3  H  -2.979  -8.888  11.214 1.00 . A A . 304 LYS HE3  1 1 
        4  5680 1 1  28 LYS HG2  H  -4.562  -7.317  10.076 1.00 . A A . 304 LYS HG2  1 1 
        4  5681 1 1  28 LYS HG3  H  -6.178  -7.077  10.743 1.00 . A A . 304 LYS HG3  1 1 
        4  5682 1 1  28 LYS HZ1  H  -3.160  -9.429  13.567 1.00 . A A . 304 LYS HZ1  1 1 
        4  5683 1 1  28 LYS HZ2  H  -2.635 -10.770  12.668 1.00 . A A . 304 LYS HZ2  1 1 
        4  5684 1 1  28 LYS HZ3  H  -4.243 -10.690  13.211 1.00 . A A . 304 LYS HZ3  1 1 
        4  5685 1 1  28 LYS N    N  -5.322  -7.455   7.615 1.00 . A A . 304 LYS N    1 1 
        4  5686 1 1  28 LYS NZ   N  -3.441 -10.130  12.844 1.00 . A A . 304 LYS NZ   1 1 
        4  5687 1 1  28 LYS O    O  -8.791  -7.930   8.292 1.00 . A A . 304 LYS O    1 1 
        4  5688 1 1  29 LYS C    C  -9.457  -5.274   7.384 1.00 . A A . 305 LYS C    1 1 
        4  5689 1 1  29 LYS CA   C  -8.695  -5.206   8.679 1.00 . A A . 305 LYS CA   1 1 
        4  5690 1 1  29 LYS CB   C  -8.275  -3.751   8.830 1.00 . A A . 305 LYS CB   1 1 
        4  5691 1 1  29 LYS CD   C -10.389  -2.783   9.775 1.00 . A A . 305 LYS CD   1 1 
        4  5692 1 1  29 LYS CE   C -11.335  -1.599   9.715 1.00 . A A . 305 LYS CE   1 1 
        4  5693 1 1  29 LYS CG   C  -9.434  -2.800   8.590 1.00 . A A . 305 LYS CG   1 1 
        4  5694 1 1  29 LYS H    H  -6.648  -5.730   8.857 1.00 . A A . 305 LYS H    1 1 
        4  5695 1 1  29 LYS HA   H  -9.332  -5.488   9.504 1.00 . A A . 305 LYS HA   1 1 
        4  5696 1 1  29 LYS HB2  H  -7.890  -3.586   9.818 1.00 . A A . 305 LYS HB2  1 1 
        4  5697 1 1  29 LYS HB3  H  -7.503  -3.530   8.107 1.00 . A A . 305 LYS HB3  1 1 
        4  5698 1 1  29 LYS HD2  H -10.970  -3.694   9.765 1.00 . A A . 305 LYS HD2  1 1 
        4  5699 1 1  29 LYS HD3  H  -9.811  -2.735  10.685 1.00 . A A . 305 LYS HD3  1 1 
        4  5700 1 1  29 LYS HE2  H -11.769  -1.550   8.726 1.00 . A A . 305 LYS HE2  1 1 
        4  5701 1 1  29 LYS HE3  H -12.118  -1.745  10.444 1.00 . A A . 305 LYS HE3  1 1 
        4  5702 1 1  29 LYS HG2  H  -9.062  -1.815   8.396 1.00 . A A . 305 LYS HG2  1 1 
        4  5703 1 1  29 LYS HG3  H  -9.978  -3.144   7.722 1.00 . A A . 305 LYS HG3  1 1 
        4  5704 1 1  29 LYS HZ1  H  -9.832  -0.185   9.351 1.00 . A A . 305 LYS HZ1  1 1 
        4  5705 1 1  29 LYS HZ2  H -10.279  -0.320  10.982 1.00 . A A . 305 LYS HZ2  1 1 
        4  5706 1 1  29 LYS HZ3  H -11.297   0.483   9.893 1.00 . A A . 305 LYS HZ3  1 1 
        4  5707 1 1  29 LYS N    N  -7.535  -6.089   8.633 1.00 . A A . 305 LYS N    1 1 
        4  5708 1 1  29 LYS NZ   N -10.636  -0.319  10.003 1.00 . A A . 305 LYS NZ   1 1 
        4  5709 1 1  29 LYS O    O -10.665  -5.483   7.360 1.00 . A A . 305 LYS O    1 1 
        4  5710 1 1  30 ILE C    C  -9.997  -6.354   4.656 1.00 . A A . 306 ILE C    1 1 
        4  5711 1 1  30 ILE CA   C  -9.328  -5.020   5.013 1.00 . A A . 306 ILE CA   1 1 
        4  5712 1 1  30 ILE CB   C  -8.327  -4.558   3.931 1.00 . A A . 306 ILE CB   1 1 
        4  5713 1 1  30 ILE CD1  C  -7.928  -2.209   4.830 1.00 . A A . 306 ILE CD1  1 1 
        4  5714 1 1  30 ILE CG1  C  -8.504  -3.056   3.713 1.00 . A A . 306 ILE CG1  1 1 
        4  5715 1 1  30 ILE CG2  C  -8.496  -5.313   2.625 1.00 . A A . 306 ILE CG2  1 1 
        4  5716 1 1  30 ILE H    H  -7.768  -4.892   6.451 1.00 . A A . 306 ILE H    1 1 
        4  5717 1 1  30 ILE HA   H -10.102  -4.252   5.088 1.00 . A A . 306 ILE HA   1 1 
        4  5718 1 1  30 ILE HB   H  -7.329  -4.740   4.297 1.00 . A A . 306 ILE HB   1 1 
        4  5719 1 1  30 ILE HD11 H  -8.318  -2.553   5.783 1.00 . A A . 306 ILE HD11 1 1 
        4  5720 1 1  30 ILE HD12 H  -8.208  -1.178   4.678 1.00 . A A . 306 ILE HD12 1 1 
        4  5721 1 1  30 ILE HD13 H  -6.849  -2.294   4.829 1.00 . A A . 306 ILE HD13 1 1 
        4  5722 1 1  30 ILE HG12 H  -8.032  -2.770   2.787 1.00 . A A . 306 ILE HG12 1 1 
        4  5723 1 1  30 ILE HG13 H  -9.559  -2.837   3.648 1.00 . A A . 306 ILE HG13 1 1 
        4  5724 1 1  30 ILE HG21 H  -7.728  -5.010   1.931 1.00 . A A . 306 ILE HG21 1 1 
        4  5725 1 1  30 ILE HG22 H  -9.468  -5.092   2.207 1.00 . A A . 306 ILE HG22 1 1 
        4  5726 1 1  30 ILE HG23 H  -8.419  -6.379   2.809 1.00 . A A . 306 ILE HG23 1 1 
        4  5727 1 1  30 ILE N    N  -8.726  -5.076   6.312 1.00 . A A . 306 ILE N    1 1 
        4  5728 1 1  30 ILE O    O -11.023  -6.361   3.989 1.00 . A A . 306 ILE O    1 1 
        4  5729 1 1  31 LEU C    C -11.496  -8.780   5.575 1.00 . A A . 307 LEU C    1 1 
        4  5730 1 1  31 LEU CA   C -10.091  -8.785   4.979 1.00 . A A . 307 LEU CA   1 1 
        4  5731 1 1  31 LEU CB   C  -9.268  -9.873   5.681 1.00 . A A . 307 LEU CB   1 1 
        4  5732 1 1  31 LEU CD1  C  -8.908 -11.344   3.687 1.00 . A A . 307 LEU CD1  1 1 
        4  5733 1 1  31 LEU CD2  C  -7.195  -9.628   4.280 1.00 . A A . 307 LEU CD2  1 1 
        4  5734 1 1  31 LEU CG   C  -8.228 -10.599   4.823 1.00 . A A . 307 LEU CG   1 1 
        4  5735 1 1  31 LEU H    H  -8.507  -7.445   5.445 1.00 . A A . 307 LEU H    1 1 
        4  5736 1 1  31 LEU HA   H -10.155  -9.016   3.926 1.00 . A A . 307 LEU HA   1 1 
        4  5737 1 1  31 LEU HB2  H  -8.752  -9.416   6.514 1.00 . A A . 307 LEU HB2  1 1 
        4  5738 1 1  31 LEU HB3  H  -9.952 -10.612   6.072 1.00 . A A . 307 LEU HB3  1 1 
        4  5739 1 1  31 LEU HD11 H  -9.600 -12.067   4.092 1.00 . A A . 307 LEU HD11 1 1 
        4  5740 1 1  31 LEU HD12 H  -8.163 -11.851   3.092 1.00 . A A . 307 LEU HD12 1 1 
        4  5741 1 1  31 LEU HD13 H  -9.445 -10.640   3.069 1.00 . A A . 307 LEU HD13 1 1 
        4  5742 1 1  31 LEU HD21 H  -7.677  -8.923   3.618 1.00 . A A . 307 LEU HD21 1 1 
        4  5743 1 1  31 LEU HD22 H  -6.436 -10.174   3.737 1.00 . A A . 307 LEU HD22 1 1 
        4  5744 1 1  31 LEU HD23 H  -6.736  -9.094   5.100 1.00 . A A . 307 LEU HD23 1 1 
        4  5745 1 1  31 LEU HG   H  -7.715 -11.327   5.434 1.00 . A A . 307 LEU HG   1 1 
        4  5746 1 1  31 LEU N    N  -9.434  -7.474   5.121 1.00 . A A . 307 LEU N    1 1 
        4  5747 1 1  31 LEU O    O -12.422  -9.366   5.017 1.00 . A A . 307 LEU O    1 1 
        4  5748 1 1  32 GLU C    C -13.774  -6.955   6.569 1.00 . A A . 308 GLU C    1 1 
        4  5749 1 1  32 GLU CA   C -12.931  -7.973   7.335 1.00 . A A . 308 GLU CA   1 1 
        4  5750 1 1  32 GLU CB   C -12.713  -7.513   8.759 1.00 . A A . 308 GLU CB   1 1 
        4  5751 1 1  32 GLU CD   C -12.034  -8.199  11.089 1.00 . A A . 308 GLU CD   1 1 
        4  5752 1 1  32 GLU CG   C -12.123  -8.591   9.629 1.00 . A A . 308 GLU CG   1 1 
        4  5753 1 1  32 GLU H    H -10.860  -7.742   7.140 1.00 . A A . 308 GLU H    1 1 
        4  5754 1 1  32 GLU HA   H -13.424  -8.929   7.342 1.00 . A A . 308 GLU HA   1 1 
        4  5755 1 1  32 GLU HB2  H -12.038  -6.669   8.757 1.00 . A A . 308 GLU HB2  1 1 
        4  5756 1 1  32 GLU HB3  H -13.641  -7.216   9.165 1.00 . A A . 308 GLU HB3  1 1 
        4  5757 1 1  32 GLU HG2  H -12.743  -9.462   9.542 1.00 . A A . 308 GLU HG2  1 1 
        4  5758 1 1  32 GLU HG3  H -11.135  -8.822   9.266 1.00 . A A . 308 GLU HG3  1 1 
        4  5759 1 1  32 GLU N    N -11.646  -8.131   6.712 1.00 . A A . 308 GLU N    1 1 
        4  5760 1 1  32 GLU O    O -14.957  -7.159   6.303 1.00 . A A . 308 GLU O    1 1 
        4  5761 1 1  32 GLU OE1  O -13.022  -8.408  11.822 1.00 . A A . 308 GLU OE1  1 1 
        4  5762 1 1  32 GLU OE2  O -10.977  -7.691  11.518 1.00 . A A . 308 GLU OE2  1 1 
        4  5763 1 1  33 THR C    C -14.229  -5.018   4.141 1.00 . A A . 309 THR C    1 1 
        4  5764 1 1  33 THR CA   C -13.731  -4.719   5.572 1.00 . A A . 309 THR CA   1 1 
        4  5765 1 1  33 THR CB   C -12.706  -3.567   5.543 1.00 . A A . 309 THR CB   1 1 
        4  5766 1 1  33 THR CG2  C -13.291  -2.302   4.954 1.00 . A A . 309 THR CG2  1 1 
        4  5767 1 1  33 THR H    H -12.173  -5.809   6.475 1.00 . A A . 309 THR H    1 1 
        4  5768 1 1  33 THR HA   H -14.565  -4.399   6.171 1.00 . A A . 309 THR HA   1 1 
        4  5769 1 1  33 THR HB   H -11.863  -3.871   4.941 1.00 . A A . 309 THR HB   1 1 
        4  5770 1 1  33 THR HG1  H -11.885  -4.105   7.261 1.00 . A A . 309 THR HG1  1 1 
        4  5771 1 1  33 THR HG21 H -12.531  -1.534   4.943 1.00 . A A . 309 THR HG21 1 1 
        4  5772 1 1  33 THR HG22 H -14.127  -1.978   5.555 1.00 . A A . 309 THR HG22 1 1 
        4  5773 1 1  33 THR HG23 H -13.622  -2.497   3.947 1.00 . A A . 309 THR HG23 1 1 
        4  5774 1 1  33 THR N    N -13.120  -5.864   6.230 1.00 . A A . 309 THR N    1 1 
        4  5775 1 1  33 THR O    O -15.431  -5.161   3.909 1.00 . A A . 309 THR O    1 1 
        4  5776 1 1  33 THR OG1  O -12.247  -3.297   6.875 1.00 . A A . 309 THR OG1  1 1 
        4  5777 1 1  34 THR C    C -13.034  -6.343   1.034 1.00 . A A . 310 THR C    1 1 
        4  5778 1 1  34 THR CA   C -13.653  -5.154   1.781 1.00 . A A . 310 THR CA   1 1 
        4  5779 1 1  34 THR CB   C -13.237  -3.825   1.098 1.00 . A A . 310 THR CB   1 1 
        4  5780 1 1  34 THR CG2  C -11.768  -3.500   1.335 1.00 . A A . 310 THR CG2  1 1 
        4  5781 1 1  34 THR H    H -12.361  -5.156   3.472 1.00 . A A . 310 THR H    1 1 
        4  5782 1 1  34 THR HA   H -14.729  -5.231   1.713 1.00 . A A . 310 THR HA   1 1 
        4  5783 1 1  34 THR HB   H -13.831  -3.029   1.524 1.00 . A A . 310 THR HB   1 1 
        4  5784 1 1  34 THR HG1  H -13.181  -4.723  -0.665 1.00 . A A . 310 THR HG1  1 1 
        4  5785 1 1  34 THR HG21 H -11.557  -2.512   0.940 1.00 . A A . 310 THR HG21 1 1 
        4  5786 1 1  34 THR HG22 H -11.150  -4.228   0.831 1.00 . A A . 310 THR HG22 1 1 
        4  5787 1 1  34 THR HG23 H -11.556  -3.515   2.393 1.00 . A A . 310 THR HG23 1 1 
        4  5788 1 1  34 THR N    N -13.301  -5.118   3.198 1.00 . A A . 310 THR N    1 1 
        4  5789 1 1  34 THR O    O -13.546  -6.758  -0.001 1.00 . A A . 310 THR O    1 1 
        4  5790 1 1  34 THR OG1  O -13.488  -3.876  -0.308 1.00 . A A . 310 THR OG1  1 1 
        4  5791 1 1  35 MET C    C -11.845  -9.325   1.272 1.00 . A A . 311 MET C    1 1 
        4  5792 1 1  35 MET CA   C -11.243  -7.967   0.899 1.00 . A A . 311 MET CA   1 1 
        4  5793 1 1  35 MET CB   C  -9.760  -7.888   1.282 1.00 . A A . 311 MET CB   1 1 
        4  5794 1 1  35 MET CE   C  -6.779 -10.580   0.364 1.00 . A A . 311 MET CE   1 1 
        4  5795 1 1  35 MET CG   C  -8.989  -9.107   0.889 1.00 . A A . 311 MET CG   1 1 
        4  5796 1 1  35 MET H    H -11.622  -6.580   2.423 1.00 . A A . 311 MET H    1 1 
        4  5797 1 1  35 MET HA   H -11.338  -7.824  -0.167 1.00 . A A . 311 MET HA   1 1 
        4  5798 1 1  35 MET HB2  H  -9.315  -7.032   0.796 1.00 . A A . 311 MET HB2  1 1 
        4  5799 1 1  35 MET HB3  H  -9.680  -7.770   2.348 1.00 . A A . 311 MET HB3  1 1 
        4  5800 1 1  35 MET HE1  H  -7.343 -10.824  -0.539 1.00 . A A . 311 MET HE1  1 1 
        4  5801 1 1  35 MET HE2  H  -7.035 -11.284   1.143 1.00 . A A . 311 MET HE2  1 1 
        4  5802 1 1  35 MET HE3  H  -5.721 -10.636   0.156 1.00 . A A . 311 MET HE3  1 1 
        4  5803 1 1  35 MET HG2  H  -9.246  -9.895   1.573 1.00 . A A . 311 MET HG2  1 1 
        4  5804 1 1  35 MET HG3  H  -9.300  -9.375  -0.097 1.00 . A A . 311 MET HG3  1 1 
        4  5805 1 1  35 MET N    N -11.951  -6.891   1.558 1.00 . A A . 311 MET N    1 1 
        4  5806 1 1  35 MET O    O -12.622  -9.426   2.221 1.00 . A A . 311 MET O    1 1 
        4  5807 1 1  35 MET SD   S  -7.207  -8.922   0.899 1.00 . A A . 311 MET SD   1 1 
        4  5808 1 1  36 THR C    C -10.841 -12.652   1.019 1.00 . A A . 312 THR C    1 1 
        4  5809 1 1  36 THR CA   C -11.994 -11.696   0.771 1.00 . A A . 312 THR CA   1 1 
        4  5810 1 1  36 THR CB   C -12.833 -12.203  -0.410 1.00 . A A . 312 THR CB   1 1 
        4  5811 1 1  36 THR CG2  C -14.244 -11.664  -0.323 1.00 . A A . 312 THR CG2  1 1 
        4  5812 1 1  36 THR H    H -10.854 -10.235  -0.222 1.00 . A A . 312 THR H    1 1 
        4  5813 1 1  36 THR HA   H -12.621 -11.661   1.650 1.00 . A A . 312 THR HA   1 1 
        4  5814 1 1  36 THR HB   H -12.876 -13.282  -0.359 1.00 . A A . 312 THR HB   1 1 
        4  5815 1 1  36 THR HG1  H -12.807 -11.208  -2.120 1.00 . A A . 312 THR HG1  1 1 
        4  5816 1 1  36 THR HG21 H -14.217 -10.586  -0.355 1.00 . A A . 312 THR HG21 1 1 
        4  5817 1 1  36 THR HG22 H -14.689 -11.988   0.608 1.00 . A A . 312 THR HG22 1 1 
        4  5818 1 1  36 THR HG23 H -14.825 -12.038  -1.153 1.00 . A A . 312 THR HG23 1 1 
        4  5819 1 1  36 THR N    N -11.495 -10.363   0.518 1.00 . A A . 312 THR N    1 1 
        4  5820 1 1  36 THR O    O  -9.700 -12.356   0.662 1.00 . A A . 312 THR O    1 1 
        4  5821 1 1  36 THR OG1  O -12.227 -11.822  -1.653 1.00 . A A . 312 THR OG1  1 1 
        4  5822 1 1  37 PRO C    C  -9.435 -15.325   0.629 1.00 . A A . 313 PRO C    1 1 
        4  5823 1 1  37 PRO CA   C -10.109 -14.834   1.903 1.00 . A A . 313 PRO CA   1 1 
        4  5824 1 1  37 PRO CB   C -10.896 -15.968   2.570 1.00 . A A . 313 PRO CB   1 1 
        4  5825 1 1  37 PRO CD   C -12.451 -14.224   2.107 1.00 . A A . 313 PRO CD   1 1 
        4  5826 1 1  37 PRO CG   C -12.319 -15.698   2.253 1.00 . A A . 313 PRO CG   1 1 
        4  5827 1 1  37 PRO HA   H  -9.365 -14.471   2.580 1.00 . A A . 313 PRO HA   1 1 
        4  5828 1 1  37 PRO HB2  H -10.576 -16.917   2.166 1.00 . A A . 313 PRO HB2  1 1 
        4  5829 1 1  37 PRO HB3  H -10.725 -15.951   3.631 1.00 . A A . 313 PRO HB3  1 1 
        4  5830 1 1  37 PRO HD2  H -13.213 -14.010   1.389 1.00 . A A . 313 PRO HD2  1 1 
        4  5831 1 1  37 PRO HD3  H -12.685 -13.762   3.052 1.00 . A A . 313 PRO HD3  1 1 
        4  5832 1 1  37 PRO HG2  H -12.587 -16.188   1.337 1.00 . A A . 313 PRO HG2  1 1 
        4  5833 1 1  37 PRO HG3  H -12.944 -16.033   3.047 1.00 . A A . 313 PRO HG3  1 1 
        4  5834 1 1  37 PRO N    N -11.123 -13.813   1.628 1.00 . A A . 313 PRO N    1 1 
        4  5835 1 1  37 PRO O    O  -8.356 -15.921   0.663 1.00 . A A . 313 PRO O    1 1 
        4  5836 1 1  38 THR C    C  -8.721 -14.427  -2.458 1.00 . A A . 314 THR C    1 1 
        4  5837 1 1  38 THR CA   C  -9.588 -15.485  -1.783 1.00 . A A . 314 THR CA   1 1 
        4  5838 1 1  38 THR CB   C -10.766 -15.868  -2.673 1.00 . A A . 314 THR CB   1 1 
        4  5839 1 1  38 THR CG2  C -11.473 -17.073  -2.083 1.00 . A A . 314 THR CG2  1 1 
        4  5840 1 1  38 THR H    H -10.898 -14.522  -0.453 1.00 . A A . 314 THR H    1 1 
        4  5841 1 1  38 THR HA   H  -8.994 -16.372  -1.633 1.00 . A A . 314 THR HA   1 1 
        4  5842 1 1  38 THR HB   H -10.392 -16.123  -3.648 1.00 . A A . 314 THR HB   1 1 
        4  5843 1 1  38 THR HG1  H -11.339 -14.110  -3.397 1.00 . A A . 314 THR HG1  1 1 
        4  5844 1 1  38 THR HG21 H -12.375 -17.273  -2.639 1.00 . A A . 314 THR HG21 1 1 
        4  5845 1 1  38 THR HG22 H -11.717 -16.869  -1.048 1.00 . A A . 314 THR HG22 1 1 
        4  5846 1 1  38 THR HG23 H -10.818 -17.931  -2.132 1.00 . A A . 314 THR HG23 1 1 
        4  5847 1 1  38 THR N    N -10.069 -15.044  -0.495 1.00 . A A . 314 THR N    1 1 
        4  5848 1 1  38 THR O    O  -8.014 -14.720  -3.425 1.00 . A A . 314 THR O    1 1 
        4  5849 1 1  38 THR OG1  O -11.689 -14.770  -2.770 1.00 . A A . 314 THR OG1  1 1 
        4  5850 1 1  39 GLY C    C  -8.395 -10.777  -2.399 1.00 . A A . 315 GLY C    1 1 
        4  5851 1 1  39 GLY CA   C  -7.853 -12.188  -2.445 1.00 . A A . 315 GLY CA   1 1 
        4  5852 1 1  39 GLY H    H  -9.441 -12.968  -1.272 1.00 . A A . 315 GLY H    1 1 
        4  5853 1 1  39 GLY HA2  H  -6.960 -12.224  -1.841 1.00 . A A . 315 GLY HA2  1 1 
        4  5854 1 1  39 GLY HA3  H  -7.586 -12.419  -3.454 1.00 . A A . 315 GLY HA3  1 1 
        4  5855 1 1  39 GLY N    N  -8.772 -13.195  -1.960 1.00 . A A . 315 GLY N    1 1 
        4  5856 1 1  39 GLY O    O  -9.451 -10.515  -1.823 1.00 . A A . 315 GLY O    1 1 
        4  5857 1 1  40 ILE C    C  -9.219  -8.089  -3.629 1.00 . A A . 316 ILE C    1 1 
        4  5858 1 1  40 ILE CA   C  -7.899  -8.444  -2.957 1.00 . A A . 316 ILE CA   1 1 
        4  5859 1 1  40 ILE CB   C  -6.761  -7.660  -3.640 1.00 . A A . 316 ILE CB   1 1 
        4  5860 1 1  40 ILE CD1  C  -5.160  -7.914  -1.654 1.00 . A A . 316 ILE CD1  1 1 
        4  5861 1 1  40 ILE CG1  C  -5.395  -8.136  -3.135 1.00 . A A . 316 ILE CG1  1 1 
        4  5862 1 1  40 ILE CG2  C  -6.924  -6.169  -3.400 1.00 . A A . 316 ILE CG2  1 1 
        4  5863 1 1  40 ILE H    H  -6.868 -10.185  -3.530 1.00 . A A . 316 ILE H    1 1 
        4  5864 1 1  40 ILE HA   H  -7.941  -8.149  -1.919 1.00 . A A . 316 ILE HA   1 1 
        4  5865 1 1  40 ILE HB   H  -6.824  -7.835  -4.703 1.00 . A A . 316 ILE HB   1 1 
        4  5866 1 1  40 ILE HD11 H  -4.164  -8.246  -1.392 1.00 . A A . 316 ILE HD11 1 1 
        4  5867 1 1  40 ILE HD12 H  -5.888  -8.476  -1.085 1.00 . A A . 316 ILE HD12 1 1 
        4  5868 1 1  40 ILE HD13 H  -5.261  -6.864  -1.427 1.00 . A A . 316 ILE HD13 1 1 
        4  5869 1 1  40 ILE HG12 H  -5.302  -9.195  -3.326 1.00 . A A . 316 ILE HG12 1 1 
        4  5870 1 1  40 ILE HG13 H  -4.620  -7.612  -3.675 1.00 . A A . 316 ILE HG13 1 1 
        4  5871 1 1  40 ILE HG21 H  -7.873  -5.842  -3.796 1.00 . A A . 316 ILE HG21 1 1 
        4  5872 1 1  40 ILE HG22 H  -6.124  -5.636  -3.895 1.00 . A A . 316 ILE HG22 1 1 
        4  5873 1 1  40 ILE HG23 H  -6.888  -5.968  -2.340 1.00 . A A . 316 ILE HG23 1 1 
        4  5874 1 1  40 ILE N    N  -7.638  -9.875  -3.012 1.00 . A A . 316 ILE N    1 1 
        4  5875 1 1  40 ILE O    O  -9.562  -8.636  -4.679 1.00 . A A . 316 ILE O    1 1 
        4  5876 1 1  41 ASP C    C -11.444  -5.261  -3.294 1.00 . A A . 317 ASP C    1 1 
        4  5877 1 1  41 ASP CA   C -11.244  -6.749  -3.541 1.00 . A A . 317 ASP CA   1 1 
        4  5878 1 1  41 ASP CB   C -12.359  -7.554  -2.871 1.00 . A A . 317 ASP CB   1 1 
        4  5879 1 1  41 ASP CG   C -13.701  -7.364  -3.547 1.00 . A A . 317 ASP CG   1 1 
        4  5880 1 1  41 ASP H    H  -9.580  -6.705  -2.242 1.00 . A A . 317 ASP H    1 1 
        4  5881 1 1  41 ASP HA   H -11.261  -6.935  -4.605 1.00 . A A . 317 ASP HA   1 1 
        4  5882 1 1  41 ASP HB2  H -12.106  -8.602  -2.903 1.00 . A A . 317 ASP HB2  1 1 
        4  5883 1 1  41 ASP HB3  H -12.448  -7.241  -1.840 1.00 . A A . 317 ASP HB3  1 1 
        4  5884 1 1  41 ASP N    N  -9.944  -7.157  -3.031 1.00 . A A . 317 ASP N    1 1 
        4  5885 1 1  41 ASP O    O -12.039  -4.858  -2.299 1.00 . A A . 317 ASP O    1 1 
        4  5886 1 1  41 ASP OD1  O -14.367  -6.337  -3.297 1.00 . A A . 317 ASP OD1  1 1 
        4  5887 1 1  41 ASP OD2  O -14.106  -8.252  -4.325 1.00 . A A . 317 ASP OD2  1 1 
        4  5888 1 1  42 THR C    C -12.394  -2.463  -4.219 1.00 . A A . 318 THR C    1 1 
        4  5889 1 1  42 THR CA   C -10.962  -2.994  -4.063 1.00 . A A . 318 THR CA   1 1 
        4  5890 1 1  42 THR CB   C -10.062  -2.313  -5.114 1.00 . A A . 318 THR CB   1 1 
        4  5891 1 1  42 THR CG2  C -10.492  -2.694  -6.522 1.00 . A A . 318 THR CG2  1 1 
        4  5892 1 1  42 THR H    H -10.403  -4.840  -4.940 1.00 . A A . 318 THR H    1 1 
        4  5893 1 1  42 THR HA   H -10.595  -2.723  -3.083 1.00 . A A . 318 THR HA   1 1 
        4  5894 1 1  42 THR HB   H  -9.045  -2.647  -4.963 1.00 . A A . 318 THR HB   1 1 
        4  5895 1 1  42 THR HG1  H -10.889  -0.649  -4.443 1.00 . A A . 318 THR HG1  1 1 
        4  5896 1 1  42 THR HG21 H  -9.886  -2.164  -7.242 1.00 . A A . 318 THR HG21 1 1 
        4  5897 1 1  42 THR HG22 H -11.532  -2.434  -6.663 1.00 . A A . 318 THR HG22 1 1 
        4  5898 1 1  42 THR HG23 H -10.366  -3.758  -6.659 1.00 . A A . 318 THR HG23 1 1 
        4  5899 1 1  42 THR N    N -10.886  -4.449  -4.178 1.00 . A A . 318 THR N    1 1 
        4  5900 1 1  42 THR O    O -12.686  -1.338  -3.808 1.00 . A A . 318 THR O    1 1 
        4  5901 1 1  42 THR OG1  O -10.113  -0.889  -4.961 1.00 . A A . 318 THR OG1  1 1 
        4  5902 1 1  43 ALA C    C -15.389  -2.187  -4.063 1.00 . A A . 319 ALA C    1 1 
        4  5903 1 1  43 ALA CA   C -14.613  -2.851  -5.200 1.00 . A A . 319 ALA CA   1 1 
        4  5904 1 1  43 ALA CB   C -15.391  -4.045  -5.735 1.00 . A A . 319 ALA CB   1 1 
        4  5905 1 1  43 ALA H    H -13.005  -4.202  -4.974 1.00 . A A . 319 ALA H    1 1 
        4  5906 1 1  43 ALA HA   H -14.504  -2.140  -6.006 1.00 . A A . 319 ALA HA   1 1 
        4  5907 1 1  43 ALA HB1  H -14.825  -4.519  -6.523 1.00 . A A . 319 ALA HB1  1 1 
        4  5908 1 1  43 ALA HB2  H -16.341  -3.712  -6.124 1.00 . A A . 319 ALA HB2  1 1 
        4  5909 1 1  43 ALA HB3  H -15.556  -4.752  -4.936 1.00 . A A . 319 ALA HB3  1 1 
        4  5910 1 1  43 ALA N    N -13.270  -3.278  -4.801 1.00 . A A . 319 ALA N    1 1 
        4  5911 1 1  43 ALA O    O -16.051  -1.167  -4.264 1.00 . A A . 319 ALA O    1 1 
        4  5912 1 1  44 LYS C    C -15.268  -1.166  -0.998 1.00 . A A . 320 LYS C    1 1 
        4  5913 1 1  44 LYS CA   C -16.050  -2.247  -1.727 1.00 . A A . 320 LYS CA   1 1 
        4  5914 1 1  44 LYS CB   C -16.365  -3.391  -0.766 1.00 . A A . 320 LYS CB   1 1 
        4  5915 1 1  44 LYS CD   C -16.729  -5.859  -0.662 1.00 . A A . 320 LYS CD   1 1 
        4  5916 1 1  44 LYS CE   C -17.284  -7.079  -1.377 1.00 . A A . 320 LYS CE   1 1 
        4  5917 1 1  44 LYS CG   C -16.998  -4.591  -1.440 1.00 . A A . 320 LYS CG   1 1 
        4  5918 1 1  44 LYS H    H -14.689  -3.517  -2.753 1.00 . A A . 320 LYS H    1 1 
        4  5919 1 1  44 LYS HA   H -16.974  -1.823  -2.095 1.00 . A A . 320 LYS HA   1 1 
        4  5920 1 1  44 LYS HB2  H -15.448  -3.712  -0.296 1.00 . A A . 320 LYS HB2  1 1 
        4  5921 1 1  44 LYS HB3  H -17.044  -3.032  -0.005 1.00 . A A . 320 LYS HB3  1 1 
        4  5922 1 1  44 LYS HD2  H -15.663  -5.977  -0.545 1.00 . A A . 320 LYS HD2  1 1 
        4  5923 1 1  44 LYS HD3  H -17.191  -5.774   0.303 1.00 . A A . 320 LYS HD3  1 1 
        4  5924 1 1  44 LYS HE2  H -16.960  -7.966  -0.852 1.00 . A A . 320 LYS HE2  1 1 
        4  5925 1 1  44 LYS HE3  H -18.363  -7.030  -1.368 1.00 . A A . 320 LYS HE3  1 1 
        4  5926 1 1  44 LYS HG2  H -18.064  -4.438  -1.507 1.00 . A A . 320 LYS HG2  1 1 
        4  5927 1 1  44 LYS HG3  H -16.586  -4.697  -2.427 1.00 . A A . 320 LYS HG3  1 1 
        4  5928 1 1  44 LYS HZ1  H -17.328  -6.466  -3.376 1.00 . A A . 320 LYS HZ1  1 1 
        4  5929 1 1  44 LYS HZ2  H -16.956  -8.108  -3.167 1.00 . A A . 320 LYS HZ2  1 1 
        4  5930 1 1  44 LYS HZ3  H -15.791  -6.925  -2.830 1.00 . A A . 320 LYS HZ3  1 1 
        4  5931 1 1  44 LYS N    N -15.292  -2.749  -2.870 1.00 . A A . 320 LYS N    1 1 
        4  5932 1 1  44 LYS NZ   N -16.811  -7.153  -2.783 1.00 . A A . 320 LYS NZ   1 1 
        4  5933 1 1  44 LYS O    O -15.844  -0.336  -0.287 1.00 . A A . 320 LYS O    1 1 
        4  5934 1 1  45 LEU C    C -13.202   1.163  -1.190 1.00 . A A . 321 LEU C    1 1 
        4  5935 1 1  45 LEU CA   C -13.124  -0.192  -0.502 1.00 . A A . 321 LEU CA   1 1 
        4  5936 1 1  45 LEU CB   C -11.679  -0.636  -0.399 1.00 . A A . 321 LEU CB   1 1 
        4  5937 1 1  45 LEU CD1  C -11.731   0.454   1.854 1.00 . A A . 321 LEU CD1  1 1 
        4  5938 1 1  45 LEU CD2  C  -9.663  -0.588   1.051 1.00 . A A . 321 LEU CD2  1 1 
        4  5939 1 1  45 LEU CG   C -10.884   0.166   0.626 1.00 . A A . 321 LEU CG   1 1 
        4  5940 1 1  45 LEU H    H -13.545  -1.825  -1.774 1.00 . A A . 321 LEU H    1 1 
        4  5941 1 1  45 LEU HA   H -13.505  -0.094   0.504 1.00 . A A . 321 LEU HA   1 1 
        4  5942 1 1  45 LEU HB2  H -11.654  -1.682  -0.123 1.00 . A A . 321 LEU HB2  1 1 
        4  5943 1 1  45 LEU HB3  H -11.210  -0.517  -1.363 1.00 . A A . 321 LEU HB3  1 1 
        4  5944 1 1  45 LEU HD11 H -11.163   1.059   2.544 1.00 . A A . 321 LEU HD11 1 1 
        4  5945 1 1  45 LEU HD12 H -12.002  -0.476   2.328 1.00 . A A . 321 LEU HD12 1 1 
        4  5946 1 1  45 LEU HD13 H -12.623   0.983   1.558 1.00 . A A . 321 LEU HD13 1 1 
        4  5947 1 1  45 LEU HD21 H  -9.118   0.004   1.767 1.00 . A A . 321 LEU HD21 1 1 
        4  5948 1 1  45 LEU HD22 H  -9.047  -0.785   0.190 1.00 . A A . 321 LEU HD22 1 1 
        4  5949 1 1  45 LEU HD23 H  -9.967  -1.516   1.504 1.00 . A A . 321 LEU HD23 1 1 
        4  5950 1 1  45 LEU HG   H -10.574   1.107   0.194 1.00 . A A . 321 LEU HG   1 1 
        4  5951 1 1  45 LEU N    N -13.956  -1.162  -1.180 1.00 . A A . 321 LEU N    1 1 
        4  5952 1 1  45 LEU O    O -12.868   2.180  -0.590 1.00 . A A . 321 LEU O    1 1 
        4  5953 1 1  46 TYR C    C -14.796   3.326  -2.307 1.00 . A A . 322 TYR C    1 1 
        4  5954 1 1  46 TYR CA   C -13.873   2.437  -3.142 1.00 . A A . 322 TYR CA   1 1 
        4  5955 1 1  46 TYR CB   C -14.470   2.231  -4.542 1.00 . A A . 322 TYR CB   1 1 
        4  5956 1 1  46 TYR CD1  C -12.524   2.667  -6.095 1.00 . A A . 322 TYR CD1  1 1 
        4  5957 1 1  46 TYR CD2  C -13.524   0.503  -6.119 1.00 . A A . 322 TYR CD2  1 1 
        4  5958 1 1  46 TYR CE1  C -11.634   2.272  -7.079 1.00 . A A . 322 TYR CE1  1 1 
        4  5959 1 1  46 TYR CE2  C -12.643   0.100  -7.104 1.00 . A A . 322 TYR CE2  1 1 
        4  5960 1 1  46 TYR CG   C -13.482   1.789  -5.600 1.00 . A A . 322 TYR CG   1 1 
        4  5961 1 1  46 TYR CZ   C -11.700   0.987  -7.583 1.00 . A A . 322 TYR CZ   1 1 
        4  5962 1 1  46 TYR H    H -13.777   0.326  -2.920 1.00 . A A . 322 TYR H    1 1 
        4  5963 1 1  46 TYR HA   H -12.922   2.938  -3.239 1.00 . A A . 322 TYR HA   1 1 
        4  5964 1 1  46 TYR HB2  H -15.241   1.479  -4.484 1.00 . A A . 322 TYR HB2  1 1 
        4  5965 1 1  46 TYR HB3  H -14.913   3.161  -4.872 1.00 . A A . 322 TYR HB3  1 1 
        4  5966 1 1  46 TYR HD1  H -12.475   3.671  -5.697 1.00 . A A . 322 TYR HD1  1 1 
        4  5967 1 1  46 TYR HD2  H -14.262  -0.189  -5.743 1.00 . A A . 322 TYR HD2  1 1 
        4  5968 1 1  46 TYR HE1  H -10.897   2.968  -7.452 1.00 . A A . 322 TYR HE1  1 1 
        4  5969 1 1  46 TYR HE2  H -12.695  -0.910  -7.490 1.00 . A A . 322 TYR HE2  1 1 
        4  5970 1 1  46 TYR HH   H -11.322   0.174  -9.296 1.00 . A A . 322 TYR HH   1 1 
        4  5971 1 1  46 TYR N    N -13.630   1.176  -2.451 1.00 . A A . 322 TYR N    1 1 
        4  5972 1 1  46 TYR O    O -14.408   4.436  -1.943 1.00 . A A . 322 TYR O    1 1 
        4  5973 1 1  46 TYR OH   O -10.823   0.593  -8.574 1.00 . A A . 322 TYR OH   1 1 
        4  5974 1 1  47 PRO C    C -16.412   3.866   0.264 1.00 . A A . 323 PRO C    1 1 
        4  5975 1 1  47 PRO CA   C -16.932   3.648  -1.150 1.00 . A A . 323 PRO CA   1 1 
        4  5976 1 1  47 PRO CB   C -18.233   2.848  -1.106 1.00 . A A . 323 PRO CB   1 1 
        4  5977 1 1  47 PRO CD   C -16.608   1.568  -2.353 1.00 . A A . 323 PRO CD   1 1 
        4  5978 1 1  47 PRO CG   C -18.075   1.716  -2.069 1.00 . A A . 323 PRO CG   1 1 
        4  5979 1 1  47 PRO HA   H -17.121   4.611  -1.603 1.00 . A A . 323 PRO HA   1 1 
        4  5980 1 1  47 PRO HB2  H -18.396   2.486  -0.101 1.00 . A A . 323 PRO HB2  1 1 
        4  5981 1 1  47 PRO HB3  H -19.049   3.495  -1.389 1.00 . A A . 323 PRO HB3  1 1 
        4  5982 1 1  47 PRO HD2  H -16.190   0.764  -1.762 1.00 . A A . 323 PRO HD2  1 1 
        4  5983 1 1  47 PRO HD3  H -16.449   1.381  -3.401 1.00 . A A . 323 PRO HD3  1 1 
        4  5984 1 1  47 PRO HG2  H -18.455   0.809  -1.621 1.00 . A A . 323 PRO HG2  1 1 
        4  5985 1 1  47 PRO HG3  H -18.613   1.930  -2.981 1.00 . A A . 323 PRO HG3  1 1 
        4  5986 1 1  47 PRO N    N -16.021   2.861  -1.965 1.00 . A A . 323 PRO N    1 1 
        4  5987 1 1  47 PRO O    O -16.530   4.967   0.794 1.00 . A A . 323 PRO O    1 1 
        4  5988 1 1  48 ILE C    C -14.247   3.999   2.373 1.00 . A A . 324 ILE C    1 1 
        4  5989 1 1  48 ILE CA   C -15.382   2.981   2.262 1.00 . A A . 324 ILE CA   1 1 
        4  5990 1 1  48 ILE CB   C -14.918   1.644   2.832 1.00 . A A . 324 ILE CB   1 1 
        4  5991 1 1  48 ILE CD1  C -15.481  -0.797   2.822 1.00 . A A . 324 ILE CD1  1 1 
        4  5992 1 1  48 ILE CG1  C -15.980   0.592   2.571 1.00 . A A . 324 ILE CG1  1 1 
        4  5993 1 1  48 ILE CG2  C -14.655   1.773   4.322 1.00 . A A . 324 ILE CG2  1 1 
        4  5994 1 1  48 ILE H    H -15.748   1.959   0.430 1.00 . A A . 324 ILE H    1 1 
        4  5995 1 1  48 ILE HA   H -16.215   3.320   2.855 1.00 . A A . 324 ILE HA   1 1 
        4  5996 1 1  48 ILE HB   H -14.000   1.355   2.344 1.00 . A A . 324 ILE HB   1 1 
        4  5997 1 1  48 ILE HD11 H -16.235  -1.512   2.535 1.00 . A A . 324 ILE HD11 1 1 
        4  5998 1 1  48 ILE HD12 H -15.249  -0.910   3.869 1.00 . A A . 324 ILE HD12 1 1 
        4  5999 1 1  48 ILE HD13 H -14.589  -0.951   2.234 1.00 . A A . 324 ILE HD13 1 1 
        4  6000 1 1  48 ILE HG12 H -16.825   0.770   3.215 1.00 . A A . 324 ILE HG12 1 1 
        4  6001 1 1  48 ILE HG13 H -16.299   0.654   1.542 1.00 . A A . 324 ILE HG13 1 1 
        4  6002 1 1  48 ILE HG21 H -13.897   2.523   4.487 1.00 . A A . 324 ILE HG21 1 1 
        4  6003 1 1  48 ILE HG22 H -14.319   0.825   4.712 1.00 . A A . 324 ILE HG22 1 1 
        4  6004 1 1  48 ILE HG23 H -15.567   2.067   4.821 1.00 . A A . 324 ILE HG23 1 1 
        4  6005 1 1  48 ILE N    N -15.840   2.834   0.887 1.00 . A A . 324 ILE N    1 1 
        4  6006 1 1  48 ILE O    O -14.358   4.968   3.125 1.00 . A A . 324 ILE O    1 1 
        4  6007 1 1  49 LEU C    C -12.592   6.197   1.166 1.00 . A A . 325 LEU C    1 1 
        4  6008 1 1  49 LEU CA   C -12.102   4.809   1.588 1.00 . A A . 325 LEU CA   1 1 
        4  6009 1 1  49 LEU CB   C -10.976   4.384   0.653 1.00 . A A . 325 LEU CB   1 1 
        4  6010 1 1  49 LEU CD1  C  -9.381   5.341   2.336 1.00 . A A . 325 LEU CD1  1 1 
        4  6011 1 1  49 LEU CD2  C  -9.429   2.889   1.945 1.00 . A A . 325 LEU CD2  1 1 
        4  6012 1 1  49 LEU CG   C  -9.596   4.249   1.306 1.00 . A A . 325 LEU CG   1 1 
        4  6013 1 1  49 LEU H    H -12.952   2.884   1.292 1.00 . A A . 325 LEU H    1 1 
        4  6014 1 1  49 LEU HA   H -11.697   4.887   2.587 1.00 . A A . 325 LEU HA   1 1 
        4  6015 1 1  49 LEU HB2  H -11.246   3.436   0.222 1.00 . A A . 325 LEU HB2  1 1 
        4  6016 1 1  49 LEU HB3  H -10.902   5.110  -0.140 1.00 . A A . 325 LEU HB3  1 1 
        4  6017 1 1  49 LEU HD11 H -10.109   5.236   3.127 1.00 . A A . 325 LEU HD11 1 1 
        4  6018 1 1  49 LEU HD12 H  -9.492   6.306   1.867 1.00 . A A . 325 LEU HD12 1 1 
        4  6019 1 1  49 LEU HD13 H  -8.386   5.253   2.749 1.00 . A A . 325 LEU HD13 1 1 
        4  6020 1 1  49 LEU HD21 H  -8.456   2.827   2.409 1.00 . A A . 325 LEU HD21 1 1 
        4  6021 1 1  49 LEU HD22 H  -9.515   2.126   1.187 1.00 . A A . 325 LEU HD22 1 1 
        4  6022 1 1  49 LEU HD23 H -10.197   2.746   2.691 1.00 . A A . 325 LEU HD23 1 1 
        4  6023 1 1  49 LEU HG   H  -8.835   4.359   0.545 1.00 . A A . 325 LEU HG   1 1 
        4  6024 1 1  49 LEU N    N -13.157   3.796   1.633 1.00 . A A . 325 LEU N    1 1 
        4  6025 1 1  49 LEU O    O -12.196   7.188   1.776 1.00 . A A . 325 LEU O    1 1 
        4  6026 1 1  50 MET C    C -14.745   8.265   0.778 1.00 . A A . 326 MET C    1 1 
        4  6027 1 1  50 MET CA   C -13.868   7.624  -0.297 1.00 . A A . 326 MET CA   1 1 
        4  6028 1 1  50 MET CB   C -14.603   7.588  -1.644 1.00 . A A . 326 MET CB   1 1 
        4  6029 1 1  50 MET CE   C -15.878   6.144  -4.157 1.00 . A A . 326 MET CE   1 1 
        4  6030 1 1  50 MET CG   C -16.040   7.114  -1.563 1.00 . A A . 326 MET CG   1 1 
        4  6031 1 1  50 MET H    H -13.740   5.495  -0.332 1.00 . A A . 326 MET H    1 1 
        4  6032 1 1  50 MET HA   H -12.972   8.224  -0.408 1.00 . A A . 326 MET HA   1 1 
        4  6033 1 1  50 MET HB2  H -14.600   8.581  -2.066 1.00 . A A . 326 MET HB2  1 1 
        4  6034 1 1  50 MET HB3  H -14.067   6.926  -2.310 1.00 . A A . 326 MET HB3  1 1 
        4  6035 1 1  50 MET HE1  H -14.880   6.552  -4.214 1.00 . A A . 326 MET HE1  1 1 
        4  6036 1 1  50 MET HE2  H -16.297   6.073  -5.149 1.00 . A A . 326 MET HE2  1 1 
        4  6037 1 1  50 MET HE3  H -15.840   5.162  -3.709 1.00 . A A . 326 MET HE3  1 1 
        4  6038 1 1  50 MET HG2  H -16.038   6.090  -1.231 1.00 . A A . 326 MET HG2  1 1 
        4  6039 1 1  50 MET HG3  H -16.566   7.724  -0.842 1.00 . A A . 326 MET HG3  1 1 
        4  6040 1 1  50 MET N    N -13.429   6.300   0.138 1.00 . A A . 326 MET N    1 1 
        4  6041 1 1  50 MET O    O -14.817   9.489   0.897 1.00 . A A . 326 MET O    1 1 
        4  6042 1 1  50 MET SD   S -16.900   7.216  -3.149 1.00 . A A . 326 MET SD   1 1 
        4  6043 1 1  51 SER C    C -15.267   8.401   3.813 1.00 . A A . 327 SER C    1 1 
        4  6044 1 1  51 SER CA   C -16.186   7.885   2.707 1.00 . A A . 327 SER CA   1 1 
        4  6045 1 1  51 SER CB   C -17.066   6.756   3.235 1.00 . A A . 327 SER CB   1 1 
        4  6046 1 1  51 SER H    H -15.324   6.452   1.399 1.00 . A A . 327 SER H    1 1 
        4  6047 1 1  51 SER HA   H -16.812   8.689   2.368 1.00 . A A . 327 SER HA   1 1 
        4  6048 1 1  51 SER HB2  H -17.685   6.380   2.434 1.00 . A A . 327 SER HB2  1 1 
        4  6049 1 1  51 SER HB3  H -16.436   5.967   3.600 1.00 . A A . 327 SER HB3  1 1 
        4  6050 1 1  51 SER HG   H -18.333   8.027   4.036 1.00 . A A . 327 SER HG   1 1 
        4  6051 1 1  51 SER N    N -15.388   7.421   1.579 1.00 . A A . 327 SER N    1 1 
        4  6052 1 1  51 SER O    O -15.667   9.208   4.654 1.00 . A A . 327 SER O    1 1 
        4  6053 1 1  51 SER OG   O -17.905   7.196   4.293 1.00 . A A . 327 SER OG   1 1 
        4  6054 1 1  52 SER C    C -12.440   9.735   4.316 1.00 . A A . 328 SER C    1 1 
        4  6055 1 1  52 SER CA   C -13.013   8.375   4.737 1.00 . A A . 328 SER CA   1 1 
        4  6056 1 1  52 SER CB   C -11.901   7.322   4.845 1.00 . A A . 328 SER CB   1 1 
        4  6057 1 1  52 SER H    H -13.796   7.248   3.122 1.00 . A A . 328 SER H    1 1 
        4  6058 1 1  52 SER HA   H -13.489   8.480   5.699 1.00 . A A . 328 SER HA   1 1 
        4  6059 1 1  52 SER HB2  H -12.322   6.396   5.211 1.00 . A A . 328 SER HB2  1 1 
        4  6060 1 1  52 SER HB3  H -11.467   7.155   3.870 1.00 . A A . 328 SER HB3  1 1 
        4  6061 1 1  52 SER HG   H -10.824   8.702   5.743 1.00 . A A . 328 SER HG   1 1 
        4  6062 1 1  52 SER N    N -14.029   7.930   3.792 1.00 . A A . 328 SER N    1 1 
        4  6063 1 1  52 SER O    O -11.505  10.246   4.936 1.00 . A A . 328 SER O    1 1 
        4  6064 1 1  52 SER OG   O -10.878   7.734   5.735 1.00 . A A . 328 SER OG   1 1 
        4  6065 1 1  53 GLY C    C -11.523  11.573   1.751 1.00 . A A . 329 GLY C    1 1 
        4  6066 1 1  53 GLY CA   C -12.592  11.630   2.815 1.00 . A A . 329 GLY CA   1 1 
        4  6067 1 1  53 GLY H    H -13.691   9.821   2.757 1.00 . A A . 329 GLY H    1 1 
        4  6068 1 1  53 GLY HA2  H -13.455  12.144   2.415 1.00 . A A . 329 GLY HA2  1 1 
        4  6069 1 1  53 GLY HA3  H -12.216  12.184   3.663 1.00 . A A . 329 GLY HA3  1 1 
        4  6070 1 1  53 GLY N    N -12.999  10.306   3.253 1.00 . A A . 329 GLY N    1 1 
        4  6071 1 1  53 GLY O    O -10.776  12.531   1.554 1.00 . A A . 329 GLY O    1 1 
        4  6072 1 1  54 LEU C    C -11.116  10.244  -1.335 1.00 . A A . 330 LEU C    1 1 
        4  6073 1 1  54 LEU CA   C -10.464  10.247   0.040 1.00 . A A . 330 LEU CA   1 1 
        4  6074 1 1  54 LEU CB   C  -9.740   8.937   0.298 1.00 . A A . 330 LEU CB   1 1 
        4  6075 1 1  54 LEU CD1  C  -8.210   9.982   1.947 1.00 . A A . 330 LEU CD1  1 1 
        4  6076 1 1  54 LEU CD2  C  -7.643   7.756   0.980 1.00 . A A . 330 LEU CD2  1 1 
        4  6077 1 1  54 LEU CG   C  -8.290   9.102   0.722 1.00 . A A . 330 LEU CG   1 1 
        4  6078 1 1  54 LEU H    H -12.041   9.707   1.284 1.00 . A A . 330 LEU H    1 1 
        4  6079 1 1  54 LEU HA   H  -9.756  11.059   0.092 1.00 . A A . 330 LEU HA   1 1 
        4  6080 1 1  54 LEU HB2  H -10.266   8.398   1.071 1.00 . A A . 330 LEU HB2  1 1 
        4  6081 1 1  54 LEU HB3  H  -9.773   8.358  -0.596 1.00 . A A . 330 LEU HB3  1 1 
        4  6082 1 1  54 LEU HD11 H  -8.732   9.507   2.761 1.00 . A A . 330 LEU HD11 1 1 
        4  6083 1 1  54 LEU HD12 H  -8.675  10.929   1.725 1.00 . A A . 330 LEU HD12 1 1 
        4  6084 1 1  54 LEU HD13 H  -7.177  10.139   2.216 1.00 . A A . 330 LEU HD13 1 1 
        4  6085 1 1  54 LEU HD21 H  -6.636   7.903   1.337 1.00 . A A . 330 LEU HD21 1 1 
        4  6086 1 1  54 LEU HD22 H  -7.623   7.187   0.062 1.00 . A A . 330 LEU HD22 1 1 
        4  6087 1 1  54 LEU HD23 H  -8.216   7.220   1.724 1.00 . A A . 330 LEU HD23 1 1 
        4  6088 1 1  54 LEU HG   H  -7.754   9.590  -0.069 1.00 . A A . 330 LEU HG   1 1 
        4  6089 1 1  54 LEU N    N -11.441  10.442   1.074 1.00 . A A . 330 LEU N    1 1 
        4  6090 1 1  54 LEU O    O -12.246   9.790  -1.494 1.00 . A A . 330 LEU O    1 1 
        4  6091 1 1  55 PRO C    C -10.889   9.502  -4.399 1.00 . A A . 331 PRO C    1 1 
        4  6092 1 1  55 PRO CA   C -10.932  10.857  -3.701 1.00 . A A . 331 PRO CA   1 1 
        4  6093 1 1  55 PRO CB   C -10.008  11.869  -4.373 1.00 . A A . 331 PRO CB   1 1 
        4  6094 1 1  55 PRO CD   C  -9.045  11.307  -2.239 1.00 . A A . 331 PRO CD   1 1 
        4  6095 1 1  55 PRO CG   C  -8.719  11.767  -3.636 1.00 . A A . 331 PRO CG   1 1 
        4  6096 1 1  55 PRO HA   H -11.942  11.230  -3.713 1.00 . A A . 331 PRO HA   1 1 
        4  6097 1 1  55 PRO HB2  H  -9.889  11.616  -5.416 1.00 . A A . 331 PRO HB2  1 1 
        4  6098 1 1  55 PRO HB3  H -10.433  12.858  -4.286 1.00 . A A . 331 PRO HB3  1 1 
        4  6099 1 1  55 PRO HD2  H  -8.363  10.524  -1.936 1.00 . A A . 331 PRO HD2  1 1 
        4  6100 1 1  55 PRO HD3  H  -8.999  12.135  -1.549 1.00 . A A . 331 PRO HD3  1 1 
        4  6101 1 1  55 PRO HG2  H  -8.079  11.049  -4.122 1.00 . A A . 331 PRO HG2  1 1 
        4  6102 1 1  55 PRO HG3  H  -8.242  12.732  -3.606 1.00 . A A . 331 PRO HG3  1 1 
        4  6103 1 1  55 PRO N    N -10.419  10.783  -2.341 1.00 . A A . 331 PRO N    1 1 
        4  6104 1 1  55 PRO O    O  -9.880   8.793  -4.342 1.00 . A A . 331 PRO O    1 1 
        4  6105 1 1  56 ARG C    C -11.057   7.762  -6.868 1.00 . A A . 332 ARG C    1 1 
        4  6106 1 1  56 ARG CA   C -12.097   7.875  -5.760 1.00 . A A . 332 ARG CA   1 1 
        4  6107 1 1  56 ARG CB   C -13.520   7.694  -6.308 1.00 . A A . 332 ARG CB   1 1 
        4  6108 1 1  56 ARG CD   C -13.556   8.494  -8.684 1.00 . A A . 332 ARG CD   1 1 
        4  6109 1 1  56 ARG CG   C -13.985   8.786  -7.261 1.00 . A A . 332 ARG CG   1 1 
        4  6110 1 1  56 ARG CZ   C -14.285   9.268 -10.919 1.00 . A A . 332 ARG CZ   1 1 
        4  6111 1 1  56 ARG H    H -12.744   9.780  -5.087 1.00 . A A . 332 ARG H    1 1 
        4  6112 1 1  56 ARG HA   H -11.909   7.097  -5.042 1.00 . A A . 332 ARG HA   1 1 
        4  6113 1 1  56 ARG HB2  H -13.568   6.753  -6.835 1.00 . A A . 332 ARG HB2  1 1 
        4  6114 1 1  56 ARG HB3  H -14.206   7.660  -5.480 1.00 . A A . 332 ARG HB3  1 1 
        4  6115 1 1  56 ARG HD2  H -12.477   8.468  -8.713 1.00 . A A . 332 ARG HD2  1 1 
        4  6116 1 1  56 ARG HD3  H -13.944   7.528  -8.964 1.00 . A A . 332 ARG HD3  1 1 
        4  6117 1 1  56 ARG HE   H -14.202  10.414  -9.271 1.00 . A A . 332 ARG HE   1 1 
        4  6118 1 1  56 ARG HG2  H -15.061   8.846  -7.228 1.00 . A A . 332 ARG HG2  1 1 
        4  6119 1 1  56 ARG HG3  H -13.559   9.729  -6.951 1.00 . A A . 332 ARG HG3  1 1 
        4  6120 1 1  56 ARG HH11 H -13.724   7.312 -10.862 1.00 . A A . 332 ARG HH11 1 1 
        4  6121 1 1  56 ARG HH12 H -14.266   7.892 -12.407 1.00 . A A . 332 ARG HH12 1 1 
        4  6122 1 1  56 ARG HH21 H -14.897  11.157 -11.316 1.00 . A A . 332 ARG HH21 1 1 
        4  6123 1 1  56 ARG HH22 H -14.936  10.068 -12.672 1.00 . A A . 332 ARG HH22 1 1 
        4  6124 1 1  56 ARG N    N -11.984   9.153  -5.064 1.00 . A A . 332 ARG N    1 1 
        4  6125 1 1  56 ARG NE   N -14.042   9.501  -9.628 1.00 . A A . 332 ARG NE   1 1 
        4  6126 1 1  56 ARG NH1  N -14.074   8.062 -11.439 1.00 . A A . 332 ARG NH1  1 1 
        4  6127 1 1  56 ARG NH2  N -14.741  10.243 -11.694 1.00 . A A . 332 ARG NH2  1 1 
        4  6128 1 1  56 ARG O    O -10.687   6.661  -7.278 1.00 . A A . 332 ARG O    1 1 
        4  6129 1 1  57 GLU C    C  -8.260   8.384  -7.799 1.00 . A A . 333 GLU C    1 1 
        4  6130 1 1  57 GLU CA   C  -9.545   8.964  -8.345 1.00 . A A . 333 GLU CA   1 1 
        4  6131 1 1  57 GLU CB   C  -9.305  10.390  -8.770 1.00 . A A . 333 GLU CB   1 1 
        4  6132 1 1  57 GLU CD   C -11.147  11.953  -8.119 1.00 . A A . 333 GLU CD   1 1 
        4  6133 1 1  57 GLU CG   C -10.570  11.069  -9.203 1.00 . A A . 333 GLU CG   1 1 
        4  6134 1 1  57 GLU H    H -10.979   9.754  -7.008 1.00 . A A . 333 GLU H    1 1 
        4  6135 1 1  57 GLU HA   H  -9.868   8.401  -9.204 1.00 . A A . 333 GLU HA   1 1 
        4  6136 1 1  57 GLU HB2  H  -8.886  10.940  -7.940 1.00 . A A . 333 GLU HB2  1 1 
        4  6137 1 1  57 GLU HB3  H  -8.607  10.400  -9.594 1.00 . A A . 333 GLU HB3  1 1 
        4  6138 1 1  57 GLU HG2  H -10.357  11.650 -10.067 1.00 . A A . 333 GLU HG2  1 1 
        4  6139 1 1  57 GLU HG3  H -11.297  10.311  -9.451 1.00 . A A . 333 GLU HG3  1 1 
        4  6140 1 1  57 GLU N    N -10.593   8.910  -7.341 1.00 . A A . 333 GLU N    1 1 
        4  6141 1 1  57 GLU O    O  -7.707   7.432  -8.348 1.00 . A A . 333 GLU O    1 1 
        4  6142 1 1  57 GLU OE1  O -11.831  11.423  -7.222 1.00 . A A . 333 GLU OE1  1 1 
        4  6143 1 1  57 GLU OE2  O -10.919  13.177  -8.157 1.00 . A A . 333 GLU OE2  1 1 
        4  6144 1 1  58 THR C    C  -6.716   7.090  -5.538 1.00 . A A . 334 THR C    1 1 
        4  6145 1 1  58 THR CA   C  -6.586   8.521  -6.040 1.00 . A A . 334 THR CA   1 1 
        4  6146 1 1  58 THR CB   C  -6.275   9.453  -4.864 1.00 . A A . 334 THR CB   1 1 
        4  6147 1 1  58 THR CG2  C  -4.987   9.051  -4.174 1.00 . A A . 334 THR CG2  1 1 
        4  6148 1 1  58 THR H    H  -8.228   9.769  -6.342 1.00 . A A . 334 THR H    1 1 
        4  6149 1 1  58 THR HA   H  -5.766   8.578  -6.742 1.00 . A A . 334 THR HA   1 1 
        4  6150 1 1  58 THR HB   H  -7.084   9.390  -4.151 1.00 . A A . 334 THR HB   1 1 
        4  6151 1 1  58 THR HG1  H  -5.402  10.876  -5.910 1.00 . A A . 334 THR HG1  1 1 
        4  6152 1 1  58 THR HG21 H  -5.106   8.064  -3.751 1.00 . A A . 334 THR HG21 1 1 
        4  6153 1 1  58 THR HG22 H  -4.759   9.757  -3.390 1.00 . A A . 334 THR HG22 1 1 
        4  6154 1 1  58 THR HG23 H  -4.183   9.038  -4.896 1.00 . A A . 334 THR HG23 1 1 
        4  6155 1 1  58 THR N    N  -7.788   8.973  -6.711 1.00 . A A . 334 THR N    1 1 
        4  6156 1 1  58 THR O    O  -5.752   6.341  -5.550 1.00 . A A . 334 THR O    1 1 
        4  6157 1 1  58 THR OG1  O  -6.174  10.798  -5.338 1.00 . A A . 334 THR OG1  1 1 
        4  6158 1 1  59 LEU C    C  -7.822   4.330  -5.742 1.00 . A A . 335 LEU C    1 1 
        4  6159 1 1  59 LEU CA   C  -8.150   5.348  -4.642 1.00 . A A . 335 LEU CA   1 1 
        4  6160 1 1  59 LEU CB   C  -9.601   5.210  -4.166 1.00 . A A . 335 LEU CB   1 1 
        4  6161 1 1  59 LEU CD1  C  -8.886   6.683  -2.228 1.00 . A A . 335 LEU CD1  1 1 
        4  6162 1 1  59 LEU CD2  C -11.278   6.115  -2.527 1.00 . A A . 335 LEU CD2  1 1 
        4  6163 1 1  59 LEU CG   C  -9.856   5.611  -2.699 1.00 . A A . 335 LEU CG   1 1 
        4  6164 1 1  59 LEU H    H  -8.619   7.381  -5.036 1.00 . A A . 335 LEU H    1 1 
        4  6165 1 1  59 LEU HA   H  -7.496   5.160  -3.804 1.00 . A A . 335 LEU HA   1 1 
        4  6166 1 1  59 LEU HB2  H -10.224   5.824  -4.801 1.00 . A A . 335 LEU HB2  1 1 
        4  6167 1 1  59 LEU HB3  H  -9.898   4.180  -4.289 1.00 . A A . 335 LEU HB3  1 1 
        4  6168 1 1  59 LEU HD11 H  -9.034   6.868  -1.172 1.00 . A A . 335 LEU HD11 1 1 
        4  6169 1 1  59 LEU HD12 H  -9.064   7.596  -2.779 1.00 . A A . 335 LEU HD12 1 1 
        4  6170 1 1  59 LEU HD13 H  -7.873   6.352  -2.400 1.00 . A A . 335 LEU HD13 1 1 
        4  6171 1 1  59 LEU HD21 H -11.973   5.368  -2.880 1.00 . A A . 335 LEU HD21 1 1 
        4  6172 1 1  59 LEU HD22 H -11.407   7.027  -3.092 1.00 . A A . 335 LEU HD22 1 1 
        4  6173 1 1  59 LEU HD23 H -11.463   6.315  -1.480 1.00 . A A . 335 LEU HD23 1 1 
        4  6174 1 1  59 LEU HG   H  -9.729   4.746  -2.069 1.00 . A A . 335 LEU HG   1 1 
        4  6175 1 1  59 LEU N    N  -7.900   6.717  -5.093 1.00 . A A . 335 LEU N    1 1 
        4  6176 1 1  59 LEU O    O  -7.100   3.356  -5.502 1.00 . A A . 335 LEU O    1 1 
        4  6177 1 1  60 GLY C    C  -6.499   3.757  -8.398 1.00 . A A . 336 GLY C    1 1 
        4  6178 1 1  60 GLY CA   C  -7.976   3.705  -8.072 1.00 . A A . 336 GLY CA   1 1 
        4  6179 1 1  60 GLY H    H  -8.954   5.310  -7.085 1.00 . A A . 336 GLY H    1 1 
        4  6180 1 1  60 GLY HA2  H  -8.241   2.688  -7.829 1.00 . A A . 336 GLY HA2  1 1 
        4  6181 1 1  60 GLY HA3  H  -8.531   4.012  -8.941 1.00 . A A . 336 GLY HA3  1 1 
        4  6182 1 1  60 GLY N    N  -8.324   4.566  -6.952 1.00 . A A . 336 GLY N    1 1 
        4  6183 1 1  60 GLY O    O  -5.899   2.744  -8.772 1.00 . A A . 336 GLY O    1 1 
        4  6184 1 1  61 GLN C    C  -3.652   4.327  -7.574 1.00 . A A . 337 GLN C    1 1 
        4  6185 1 1  61 GLN CA   C  -4.509   5.137  -8.532 1.00 . A A . 337 GLN CA   1 1 
        4  6186 1 1  61 GLN CB   C  -4.184   6.627  -8.392 1.00 . A A . 337 GLN CB   1 1 
        4  6187 1 1  61 GLN CD   C  -2.388   8.355  -8.045 1.00 . A A . 337 GLN CD   1 1 
        4  6188 1 1  61 GLN CG   C  -2.712   6.955  -8.526 1.00 . A A . 337 GLN CG   1 1 
        4  6189 1 1  61 GLN H    H  -6.395   5.664  -7.799 1.00 . A A . 337 GLN H    1 1 
        4  6190 1 1  61 GLN HA   H  -4.325   4.818  -9.547 1.00 . A A . 337 GLN HA   1 1 
        4  6191 1 1  61 GLN HB2  H  -4.720   7.171  -9.155 1.00 . A A . 337 GLN HB2  1 1 
        4  6192 1 1  61 GLN HB3  H  -4.517   6.963  -7.422 1.00 . A A . 337 GLN HB3  1 1 
        4  6193 1 1  61 GLN HE21 H  -0.600   7.753  -7.429 1.00 . A A . 337 GLN HE21 1 1 
        4  6194 1 1  61 GLN HE22 H  -0.963   9.425  -7.171 1.00 . A A . 337 GLN HE22 1 1 
        4  6195 1 1  61 GLN HG2  H  -2.143   6.245  -7.945 1.00 . A A . 337 GLN HG2  1 1 
        4  6196 1 1  61 GLN HG3  H  -2.437   6.873  -9.564 1.00 . A A . 337 GLN HG3  1 1 
        4  6197 1 1  61 GLN N    N  -5.907   4.928  -8.221 1.00 . A A . 337 GLN N    1 1 
        4  6198 1 1  61 GLN NE2  N  -1.198   8.528  -7.495 1.00 . A A . 337 GLN NE2  1 1 
        4  6199 1 1  61 GLN O    O  -2.727   3.634  -7.975 1.00 . A A . 337 GLN O    1 1 
        4  6200 1 1  61 GLN OE1  O  -3.210   9.265  -8.142 1.00 . A A . 337 GLN OE1  1 1 
        4  6201 1 1  62 ILE C    C  -3.287   2.203  -5.458 1.00 . A A . 338 ILE C    1 1 
        4  6202 1 1  62 ILE CA   C  -3.298   3.713  -5.238 1.00 . A A . 338 ILE CA   1 1 
        4  6203 1 1  62 ILE CB   C  -3.890   4.067  -3.846 1.00 . A A . 338 ILE CB   1 1 
        4  6204 1 1  62 ILE CD1  C  -2.807   6.371  -4.149 1.00 . A A . 338 ILE CD1  1 1 
        4  6205 1 1  62 ILE CG1  C  -3.134   5.237  -3.207 1.00 . A A . 338 ILE CG1  1 1 
        4  6206 1 1  62 ILE CG2  C  -3.837   2.877  -2.902 1.00 . A A . 338 ILE CG2  1 1 
        4  6207 1 1  62 ILE H    H  -4.705   5.051  -6.050 1.00 . A A . 338 ILE H    1 1 
        4  6208 1 1  62 ILE HA   H  -2.274   4.058  -5.252 1.00 . A A . 338 ILE HA   1 1 
        4  6209 1 1  62 ILE HB   H  -4.924   4.346  -3.978 1.00 . A A . 338 ILE HB   1 1 
        4  6210 1 1  62 ILE HD11 H  -2.159   6.009  -4.933 1.00 . A A . 338 ILE HD11 1 1 
        4  6211 1 1  62 ILE HD12 H  -2.308   7.158  -3.602 1.00 . A A . 338 ILE HD12 1 1 
        4  6212 1 1  62 ILE HD13 H  -3.719   6.756  -4.582 1.00 . A A . 338 ILE HD13 1 1 
        4  6213 1 1  62 ILE HG12 H  -3.729   5.642  -2.404 1.00 . A A . 338 ILE HG12 1 1 
        4  6214 1 1  62 ILE HG13 H  -2.202   4.867  -2.801 1.00 . A A . 338 ILE HG13 1 1 
        4  6215 1 1  62 ILE HG21 H  -4.364   2.044  -3.341 1.00 . A A . 338 ILE HG21 1 1 
        4  6216 1 1  62 ILE HG22 H  -4.301   3.143  -1.963 1.00 . A A . 338 ILE HG22 1 1 
        4  6217 1 1  62 ILE HG23 H  -2.806   2.605  -2.730 1.00 . A A . 338 ILE HG23 1 1 
        4  6218 1 1  62 ILE N    N  -3.995   4.421  -6.299 1.00 . A A . 338 ILE N    1 1 
        4  6219 1 1  62 ILE O    O  -2.253   1.569  -5.250 1.00 . A A . 338 ILE O    1 1 
        4  6220 1 1  63 TRP C    C  -3.527  -0.115  -7.378 1.00 . A A . 339 TRP C    1 1 
        4  6221 1 1  63 TRP CA   C  -4.409   0.174  -6.166 1.00 . A A . 339 TRP CA   1 1 
        4  6222 1 1  63 TRP CB   C  -5.839  -0.332  -6.403 1.00 . A A . 339 TRP CB   1 1 
        4  6223 1 1  63 TRP CD1  C  -6.486  -2.607  -5.398 1.00 . A A . 339 TRP CD1  1 1 
        4  6224 1 1  63 TRP CD2  C  -6.766  -0.876  -4.003 1.00 . A A . 339 TRP CD2  1 1 
        4  6225 1 1  63 TRP CE2  C  -7.149  -2.061  -3.340 1.00 . A A . 339 TRP CE2  1 1 
        4  6226 1 1  63 TRP CE3  C  -6.858   0.338  -3.316 1.00 . A A . 339 TRP CE3  1 1 
        4  6227 1 1  63 TRP CG   C  -6.343  -1.247  -5.322 1.00 . A A . 339 TRP CG   1 1 
        4  6228 1 1  63 TRP CH2  C  -7.690  -0.866  -1.386 1.00 . A A . 339 TRP CH2  1 1 
        4  6229 1 1  63 TRP CZ2  C  -7.613  -2.065  -2.030 1.00 . A A . 339 TRP CZ2  1 1 
        4  6230 1 1  63 TRP CZ3  C  -7.321   0.329  -2.012 1.00 . A A . 339 TRP CZ3  1 1 
        4  6231 1 1  63 TRP H    H  -5.190   2.102  -6.205 1.00 . A A . 339 TRP H    1 1 
        4  6232 1 1  63 TRP HA   H  -3.993  -0.330  -5.308 1.00 . A A . 339 TRP HA   1 1 
        4  6233 1 1  63 TRP HB2  H  -6.507   0.515  -6.457 1.00 . A A . 339 TRP HB2  1 1 
        4  6234 1 1  63 TRP HB3  H  -5.870  -0.870  -7.338 1.00 . A A . 339 TRP HB3  1 1 
        4  6235 1 1  63 TRP HD1  H  -6.249  -3.195  -6.271 1.00 . A A . 339 TRP HD1  1 1 
        4  6236 1 1  63 TRP HE1  H  -7.167  -4.047  -4.015 1.00 . A A . 339 TRP HE1  1 1 
        4  6237 1 1  63 TRP HE3  H  -6.576   1.269  -3.784 1.00 . A A . 339 TRP HE3  1 1 
        4  6238 1 1  63 TRP HH2  H  -8.047  -0.825  -0.368 1.00 . A A . 339 TRP HH2  1 1 
        4  6239 1 1  63 TRP HZ2  H  -7.900  -2.978  -1.528 1.00 . A A . 339 TRP HZ2  1 1 
        4  6240 1 1  63 TRP HZ3  H  -7.403   1.255  -1.460 1.00 . A A . 339 TRP HZ3  1 1 
        4  6241 1 1  63 TRP N    N  -4.399   1.607  -5.893 1.00 . A A . 339 TRP N    1 1 
        4  6242 1 1  63 TRP NE1  N  -6.976  -3.100  -4.210 1.00 . A A . 339 TRP NE1  1 1 
        4  6243 1 1  63 TRP O    O  -2.941  -1.188  -7.513 1.00 . A A . 339 TRP O    1 1 
        4  6244 1 1  64 ALA C    C  -1.320   0.908  -9.460 1.00 . A A . 340 ALA C    1 1 
        4  6245 1 1  64 ALA CA   C  -2.835   0.710  -9.570 1.00 . A A . 340 ALA CA   1 1 
        4  6246 1 1  64 ALA CB   C  -3.435   1.700 -10.559 1.00 . A A . 340 ALA CB   1 1 
        4  6247 1 1  64 ALA H    H  -3.817   1.751  -8.006 1.00 . A A . 340 ALA H    1 1 
        4  6248 1 1  64 ALA HA   H  -3.035  -0.288  -9.927 1.00 . A A . 340 ALA HA   1 1 
        4  6249 1 1  64 ALA HB1  H  -3.058   1.495 -11.549 1.00 . A A . 340 ALA HB1  1 1 
        4  6250 1 1  64 ALA HB2  H  -3.163   2.706 -10.269 1.00 . A A . 340 ALA HB2  1 1 
        4  6251 1 1  64 ALA HB3  H  -4.513   1.604 -10.553 1.00 . A A . 340 ALA HB3  1 1 
        4  6252 1 1  64 ALA N    N  -3.482   0.865  -8.274 1.00 . A A . 340 ALA N    1 1 
        4  6253 1 1  64 ALA O    O  -0.559   0.485 -10.334 1.00 . A A . 340 ALA O    1 1 
        4  6254 1 1  65 LEU C    C   1.217   0.658  -7.492 1.00 . A A . 341 LEU C    1 1 
        4  6255 1 1  65 LEU CA   C   0.521   1.833  -8.162 1.00 . A A . 341 LEU CA   1 1 
        4  6256 1 1  65 LEU CB   C   0.695   3.082  -7.303 1.00 . A A . 341 LEU CB   1 1 
        4  6257 1 1  65 LEU CD1  C  -0.061   4.336  -9.356 1.00 . A A . 341 LEU CD1  1 1 
        4  6258 1 1  65 LEU CD2  C  -0.004   5.451  -7.133 1.00 . A A . 341 LEU CD2  1 1 
        4  6259 1 1  65 LEU CG   C   0.663   4.428  -8.026 1.00 . A A . 341 LEU CG   1 1 
        4  6260 1 1  65 LEU H    H  -1.551   1.862  -7.722 1.00 . A A . 341 LEU H    1 1 
        4  6261 1 1  65 LEU HA   H   0.978   2.004  -9.124 1.00 . A A . 341 LEU HA   1 1 
        4  6262 1 1  65 LEU HB2  H  -0.084   3.085  -6.557 1.00 . A A . 341 LEU HB2  1 1 
        4  6263 1 1  65 LEU HB3  H   1.641   3.002  -6.799 1.00 . A A . 341 LEU HB3  1 1 
        4  6264 1 1  65 LEU HD11 H   0.404   3.572  -9.959 1.00 . A A . 341 LEU HD11 1 1 
        4  6265 1 1  65 LEU HD12 H  -0.002   5.285  -9.865 1.00 . A A . 341 LEU HD12 1 1 
        4  6266 1 1  65 LEU HD13 H  -1.096   4.080  -9.185 1.00 . A A . 341 LEU HD13 1 1 
        4  6267 1 1  65 LEU HD21 H  -0.969   5.070  -6.821 1.00 . A A . 341 LEU HD21 1 1 
        4  6268 1 1  65 LEU HD22 H  -0.138   6.373  -7.678 1.00 . A A . 341 LEU HD22 1 1 
        4  6269 1 1  65 LEU HD23 H   0.611   5.628  -6.266 1.00 . A A . 341 LEU HD23 1 1 
        4  6270 1 1  65 LEU HG   H   1.674   4.756  -8.214 1.00 . A A . 341 LEU HG   1 1 
        4  6271 1 1  65 LEU N    N  -0.892   1.557  -8.384 1.00 . A A . 341 LEU N    1 1 
        4  6272 1 1  65 LEU O    O   1.354   0.610  -6.269 1.00 . A A . 341 LEU O    1 1 
        4  6273 1 1  66 ALA C    C   3.682  -1.531  -8.680 1.00 . A A . 342 ALA C    1 1 
        4  6274 1 1  66 ALA CA   C   2.431  -1.411  -7.830 1.00 . A A . 342 ALA CA   1 1 
        4  6275 1 1  66 ALA CB   C   1.608  -2.690  -7.896 1.00 . A A . 342 ALA CB   1 1 
        4  6276 1 1  66 ALA H    H   1.443  -0.220  -9.259 1.00 . A A . 342 ALA H    1 1 
        4  6277 1 1  66 ALA HA   H   2.710  -1.229  -6.803 1.00 . A A . 342 ALA HA   1 1 
        4  6278 1 1  66 ALA HB1  H   2.196  -3.515  -7.526 1.00 . A A . 342 ALA HB1  1 1 
        4  6279 1 1  66 ALA HB2  H   1.323  -2.882  -8.920 1.00 . A A . 342 ALA HB2  1 1 
        4  6280 1 1  66 ALA HB3  H   0.719  -2.578  -7.291 1.00 . A A . 342 ALA HB3  1 1 
        4  6281 1 1  66 ALA N    N   1.651  -0.284  -8.303 1.00 . A A . 342 ALA N    1 1 
        4  6282 1 1  66 ALA O    O   3.646  -1.240  -9.879 1.00 . A A . 342 ALA O    1 1 
        4  6283 1 1  67 ASN C    C   5.892  -3.268  -9.760 1.00 . A A . 343 ASN C    1 1 
        4  6284 1 1  67 ASN CA   C   6.031  -2.082  -8.815 1.00 . A A . 343 ASN CA   1 1 
        4  6285 1 1  67 ASN CB   C   7.245  -2.234  -7.881 1.00 . A A . 343 ASN CB   1 1 
        4  6286 1 1  67 ASN CG   C   7.266  -3.535  -7.095 1.00 . A A . 343 ASN CG   1 1 
        4  6287 1 1  67 ASN H    H   4.770  -2.132  -7.111 1.00 . A A . 343 ASN H    1 1 
        4  6288 1 1  67 ASN HA   H   6.159  -1.190  -9.413 1.00 . A A . 343 ASN HA   1 1 
        4  6289 1 1  67 ASN HB2  H   8.146  -2.188  -8.472 1.00 . A A . 343 ASN HB2  1 1 
        4  6290 1 1  67 ASN HB3  H   7.246  -1.413  -7.178 1.00 . A A . 343 ASN HB3  1 1 
        4  6291 1 1  67 ASN HD21 H   6.250  -2.695  -5.610 1.00 . A A . 343 ASN HD21 1 1 
        4  6292 1 1  67 ASN HD22 H   6.654  -4.361  -5.396 1.00 . A A . 343 ASN HD22 1 1 
        4  6293 1 1  67 ASN N    N   4.791  -1.926  -8.070 1.00 . A A . 343 ASN N    1 1 
        4  6294 1 1  67 ASN ND2  N   6.668  -3.528  -5.916 1.00 . A A . 343 ASN ND2  1 1 
        4  6295 1 1  67 ASN O    O   5.638  -4.394  -9.333 1.00 . A A . 343 ASN O    1 1 
        4  6296 1 1  67 ASN OD1  O   7.840  -4.533  -7.537 1.00 . A A . 343 ASN OD1  1 1 
        4  6297 1 1  68 ARG C    C   6.755  -5.075 -12.190 1.00 . A A . 344 ARG C    1 1 
        4  6298 1 1  68 ARG CA   C   5.691  -3.991 -12.066 1.00 . A A . 344 ARG CA   1 1 
        4  6299 1 1  68 ARG CB   C   5.418  -3.322 -13.414 1.00 . A A . 344 ARG CB   1 1 
        4  6300 1 1  68 ARG CD   C   3.712  -2.070 -14.788 1.00 . A A . 344 ARG CD   1 1 
        4  6301 1 1  68 ARG CG   C   4.159  -2.470 -13.394 1.00 . A A . 344 ARG CG   1 1 
        4  6302 1 1  68 ARG CZ   C   1.534  -1.323 -15.689 1.00 . A A . 344 ARG CZ   1 1 
        4  6303 1 1  68 ARG H    H   6.330  -2.109 -11.331 1.00 . A A . 344 ARG H    1 1 
        4  6304 1 1  68 ARG HA   H   4.778  -4.470 -11.745 1.00 . A A . 344 ARG HA   1 1 
        4  6305 1 1  68 ARG HB2  H   6.257  -2.690 -13.670 1.00 . A A . 344 ARG HB2  1 1 
        4  6306 1 1  68 ARG HB3  H   5.303  -4.084 -14.170 1.00 . A A . 344 ARG HB3  1 1 
        4  6307 1 1  68 ARG HD2  H   4.490  -1.481 -15.249 1.00 . A A . 344 ARG HD2  1 1 
        4  6308 1 1  68 ARG HD3  H   3.541  -2.964 -15.370 1.00 . A A . 344 ARG HD3  1 1 
        4  6309 1 1  68 ARG HE   H   2.345  -0.693 -13.968 1.00 . A A . 344 ARG HE   1 1 
        4  6310 1 1  68 ARG HG2  H   3.366  -3.031 -12.925 1.00 . A A . 344 ARG HG2  1 1 
        4  6311 1 1  68 ARG HG3  H   4.353  -1.575 -12.819 1.00 . A A . 344 ARG HG3  1 1 
        4  6312 1 1  68 ARG HH11 H   2.496  -2.683 -16.854 1.00 . A A . 344 ARG HH11 1 1 
        4  6313 1 1  68 ARG HH12 H   0.963  -2.129 -17.463 1.00 . A A . 344 ARG HH12 1 1 
        4  6314 1 1  68 ARG HH21 H   0.331   0.024 -14.761 1.00 . A A . 344 ARG HH21 1 1 
        4  6315 1 1  68 ARG HH22 H  -0.284  -0.611 -16.259 1.00 . A A . 344 ARG HH22 1 1 
        4  6316 1 1  68 ARG N    N   6.017  -3.000 -11.052 1.00 . A A . 344 ARG N    1 1 
        4  6317 1 1  68 ARG NE   N   2.478  -1.285 -14.749 1.00 . A A . 344 ARG NE   1 1 
        4  6318 1 1  68 ARG NH1  N   1.675  -2.109 -16.752 1.00 . A A . 344 ARG NH1  1 1 
        4  6319 1 1  68 ARG NH2  N   0.443  -0.575 -15.562 1.00 . A A . 344 ARG NH2  1 1 
        4  6320 1 1  68 ARG O    O   7.574  -5.080 -13.112 1.00 . A A . 344 ARG O    1 1 
        4  6321 1 1  69 THR C    C   6.656  -8.203 -10.401 1.00 . A A . 345 THR C    1 1 
        4  6322 1 1  69 THR CA   C   7.440  -7.228 -11.271 1.00 . A A . 345 THR CA   1 1 
        4  6323 1 1  69 THR CB   C   8.896  -7.118 -10.764 1.00 . A A . 345 THR CB   1 1 
        4  6324 1 1  69 THR CG2  C   9.691  -8.370 -11.110 1.00 . A A . 345 THR CG2  1 1 
        4  6325 1 1  69 THR H    H   6.250  -5.736 -10.386 1.00 . A A . 345 THR H    1 1 
        4  6326 1 1  69 THR HA   H   7.441  -7.573 -12.295 1.00 . A A . 345 THR HA   1 1 
        4  6327 1 1  69 THR HB   H   8.884  -7.001  -9.691 1.00 . A A . 345 THR HB   1 1 
        4  6328 1 1  69 THR HG1  H   9.100  -5.774 -12.195 1.00 . A A . 345 THR HG1  1 1 
        4  6329 1 1  69 THR HG21 H   9.711  -8.501 -12.181 1.00 . A A . 345 THR HG21 1 1 
        4  6330 1 1  69 THR HG22 H   9.224  -9.231 -10.651 1.00 . A A . 345 THR HG22 1 1 
        4  6331 1 1  69 THR HG23 H  10.700  -8.270 -10.740 1.00 . A A . 345 THR HG23 1 1 
        4  6332 1 1  69 THR N    N   6.748  -5.957 -11.207 1.00 . A A . 345 THR N    1 1 
        4  6333 1 1  69 THR O    O   7.152  -8.725  -9.404 1.00 . A A . 345 THR O    1 1 
        4  6334 1 1  69 THR OG1  O   9.535  -5.980 -11.357 1.00 . A A . 345 THR OG1  1 1 
        4  6335 1 1  70 THR C    C   3.387  -9.803 -10.904 1.00 . A A . 346 THR C    1 1 
        4  6336 1 1  70 THR CA   C   4.468  -9.196 -10.010 1.00 . A A . 346 THR CA   1 1 
        4  6337 1 1  70 THR CB   C   3.786  -8.290  -8.955 1.00 . A A . 346 THR CB   1 1 
        4  6338 1 1  70 THR CG2  C   2.911  -9.110  -8.023 1.00 . A A . 346 THR CG2  1 1 
        4  6339 1 1  70 THR H    H   5.124  -8.080 -11.673 1.00 . A A . 346 THR H    1 1 
        4  6340 1 1  70 THR HA   H   5.002  -9.985  -9.499 1.00 . A A . 346 THR HA   1 1 
        4  6341 1 1  70 THR HB   H   3.162  -7.575  -9.473 1.00 . A A . 346 THR HB   1 1 
        4  6342 1 1  70 THR HG1  H   4.370  -6.759  -7.832 1.00 . A A . 346 THR HG1  1 1 
        4  6343 1 1  70 THR HG21 H   2.146  -9.611  -8.597 1.00 . A A . 346 THR HG21 1 1 
        4  6344 1 1  70 THR HG22 H   2.448  -8.456  -7.299 1.00 . A A . 346 THR HG22 1 1 
        4  6345 1 1  70 THR HG23 H   3.517  -9.843  -7.513 1.00 . A A . 346 THR HG23 1 1 
        4  6346 1 1  70 THR N    N   5.416  -8.437 -10.808 1.00 . A A . 346 THR N    1 1 
        4  6347 1 1  70 THR O    O   2.544  -9.084 -11.440 1.00 . A A . 346 THR O    1 1 
        4  6348 1 1  70 THR OG1  O   4.766  -7.577  -8.186 1.00 . A A . 346 THR OG1  1 1 
        4  6349 1 1  71 PRO C    C   1.106 -12.107 -11.128 1.00 . A A . 347 PRO C    1 1 
        4  6350 1 1  71 PRO CA   C   2.399 -11.828 -11.897 1.00 . A A . 347 PRO CA   1 1 
        4  6351 1 1  71 PRO CB   C   3.110 -13.130 -12.252 1.00 . A A . 347 PRO CB   1 1 
        4  6352 1 1  71 PRO CD   C   4.382 -12.066 -10.508 1.00 . A A . 347 PRO CD   1 1 
        4  6353 1 1  71 PRO CG   C   3.991 -13.407 -11.081 1.00 . A A . 347 PRO CG   1 1 
        4  6354 1 1  71 PRO HA   H   2.171 -11.280 -12.800 1.00 . A A . 347 PRO HA   1 1 
        4  6355 1 1  71 PRO HB2  H   2.383 -13.915 -12.394 1.00 . A A . 347 PRO HB2  1 1 
        4  6356 1 1  71 PRO HB3  H   3.687 -12.995 -13.155 1.00 . A A . 347 PRO HB3  1 1 
        4  6357 1 1  71 PRO HD2  H   4.312 -12.083  -9.430 1.00 . A A . 347 PRO HD2  1 1 
        4  6358 1 1  71 PRO HD3  H   5.384 -11.802 -10.815 1.00 . A A . 347 PRO HD3  1 1 
        4  6359 1 1  71 PRO HG2  H   3.450 -13.982 -10.345 1.00 . A A . 347 PRO HG2  1 1 
        4  6360 1 1  71 PRO HG3  H   4.871 -13.944 -11.405 1.00 . A A . 347 PRO HG3  1 1 
        4  6361 1 1  71 PRO N    N   3.395 -11.131 -11.082 1.00 . A A . 347 PRO N    1 1 
        4  6362 1 1  71 PRO O    O   0.511 -13.181 -11.251 1.00 . A A . 347 PRO O    1 1 
        4  6363 1 1  72 GLY C    C  -1.185  -9.938  -9.308 1.00 . A A . 348 GLY C    1 1 
        4  6364 1 1  72 GLY CA   C  -0.522 -11.276  -9.544 1.00 . A A . 348 GLY CA   1 1 
        4  6365 1 1  72 GLY H    H   1.197 -10.299 -10.285 1.00 . A A . 348 GLY H    1 1 
        4  6366 1 1  72 GLY HA2  H  -1.210 -11.925 -10.067 1.00 . A A . 348 GLY HA2  1 1 
        4  6367 1 1  72 GLY HA3  H  -0.275 -11.718  -8.591 1.00 . A A . 348 GLY HA3  1 1 
        4  6368 1 1  72 GLY N    N   0.686 -11.137 -10.329 1.00 . A A . 348 GLY N    1 1 
        4  6369 1 1  72 GLY O    O  -0.511  -8.907  -9.294 1.00 . A A . 348 GLY O    1 1 
        4  6370 1 1  73 LYS C    C  -3.171  -8.314  -7.425 1.00 . A A . 349 LYS C    1 1 
        4  6371 1 1  73 LYS CA   C  -3.247  -8.717  -8.893 1.00 . A A . 349 LYS CA   1 1 
        4  6372 1 1  73 LYS CB   C  -4.708  -8.896  -9.309 1.00 . A A . 349 LYS CB   1 1 
        4  6373 1 1  73 LYS CD   C  -6.342  -9.544 -11.100 1.00 . A A . 349 LYS CD   1 1 
        4  6374 1 1  73 LYS CE   C  -6.502 -10.109 -12.501 1.00 . A A . 349 LYS CE   1 1 
        4  6375 1 1  73 LYS CG   C  -4.881  -9.313 -10.758 1.00 . A A . 349 LYS CG   1 1 
        4  6376 1 1  73 LYS H    H  -2.984 -10.803  -9.169 1.00 . A A . 349 LYS H    1 1 
        4  6377 1 1  73 LYS HA   H  -2.804  -7.936  -9.493 1.00 . A A . 349 LYS HA   1 1 
        4  6378 1 1  73 LYS HB2  H  -5.158  -9.653  -8.683 1.00 . A A . 349 LYS HB2  1 1 
        4  6379 1 1  73 LYS HB3  H  -5.230  -7.962  -9.160 1.00 . A A . 349 LYS HB3  1 1 
        4  6380 1 1  73 LYS HD2  H  -6.763 -10.243 -10.392 1.00 . A A . 349 LYS HD2  1 1 
        4  6381 1 1  73 LYS HD3  H  -6.870  -8.604 -11.038 1.00 . A A . 349 LYS HD3  1 1 
        4  6382 1 1  73 LYS HE2  H  -7.554 -10.247 -12.703 1.00 . A A . 349 LYS HE2  1 1 
        4  6383 1 1  73 LYS HE3  H  -6.091  -9.403 -13.209 1.00 . A A . 349 LYS HE3  1 1 
        4  6384 1 1  73 LYS HG2  H  -4.491  -8.535 -11.398 1.00 . A A . 349 LYS HG2  1 1 
        4  6385 1 1  73 LYS HG3  H  -4.333 -10.229 -10.927 1.00 . A A . 349 LYS HG3  1 1 
        4  6386 1 1  73 LYS HZ1  H  -6.152 -12.098 -11.949 1.00 . A A . 349 LYS HZ1  1 1 
        4  6387 1 1  73 LYS HZ2  H  -4.777 -11.290 -12.525 1.00 . A A . 349 LYS HZ2  1 1 
        4  6388 1 1  73 LYS HZ3  H  -5.971 -11.798 -13.610 1.00 . A A . 349 LYS HZ3  1 1 
        4  6389 1 1  73 LYS N    N  -2.499  -9.945  -9.133 1.00 . A A . 349 LYS N    1 1 
        4  6390 1 1  73 LYS NZ   N  -5.803 -11.413 -12.657 1.00 . A A . 349 LYS NZ   1 1 
        4  6391 1 1  73 LYS O    O  -3.921  -8.830  -6.597 1.00 . A A . 349 LYS O    1 1 
        4  6392 1 1  74 LEU C    C  -1.741  -7.980  -4.774 1.00 . A A . 350 LEU C    1 1 
        4  6393 1 1  74 LEU CA   C  -2.068  -6.872  -5.772 1.00 . A A . 350 LEU CA   1 1 
        4  6394 1 1  74 LEU CB   C  -3.301  -6.083  -5.295 1.00 . A A . 350 LEU CB   1 1 
        4  6395 1 1  74 LEU CD1  C  -2.222  -3.874  -5.817 1.00 . A A . 350 LEU CD1  1 1 
        4  6396 1 1  74 LEU CD2  C  -3.958  -4.801  -7.366 1.00 . A A . 350 LEU CD2  1 1 
        4  6397 1 1  74 LEU CG   C  -3.497  -4.695  -5.919 1.00 . A A . 350 LEU CG   1 1 
        4  6398 1 1  74 LEU H    H  -1.684  -7.045  -7.847 1.00 . A A . 350 LEU H    1 1 
        4  6399 1 1  74 LEU HA   H  -1.227  -6.196  -5.807 1.00 . A A . 350 LEU HA   1 1 
        4  6400 1 1  74 LEU HB2  H  -4.180  -6.673  -5.508 1.00 . A A . 350 LEU HB2  1 1 
        4  6401 1 1  74 LEU HB3  H  -3.226  -5.961  -4.224 1.00 . A A . 350 LEU HB3  1 1 
        4  6402 1 1  74 LEU HD11 H  -2.385  -2.900  -6.252 1.00 . A A . 350 LEU HD11 1 1 
        4  6403 1 1  74 LEU HD12 H  -1.426  -4.377  -6.346 1.00 . A A . 350 LEU HD12 1 1 
        4  6404 1 1  74 LEU HD13 H  -1.947  -3.762  -4.777 1.00 . A A . 350 LEU HD13 1 1 
        4  6405 1 1  74 LEU HD21 H  -3.218  -5.334  -7.943 1.00 . A A . 350 LEU HD21 1 1 
        4  6406 1 1  74 LEU HD22 H  -4.089  -3.811  -7.776 1.00 . A A . 350 LEU HD22 1 1 
        4  6407 1 1  74 LEU HD23 H  -4.898  -5.334  -7.406 1.00 . A A . 350 LEU HD23 1 1 
        4  6408 1 1  74 LEU HG   H  -4.266  -4.172  -5.366 1.00 . A A . 350 LEU HG   1 1 
        4  6409 1 1  74 LEU N    N  -2.257  -7.394  -7.125 1.00 . A A . 350 LEU N    1 1 
        4  6410 1 1  74 LEU O    O  -2.606  -8.460  -4.049 1.00 . A A . 350 LEU O    1 1 
        4  6411 1 1  75 THR C    C   0.025  -8.657  -2.370 1.00 . A A . 351 THR C    1 1 
        4  6412 1 1  75 THR CA   C  -0.031  -9.342  -3.742 1.00 . A A . 351 THR CA   1 1 
        4  6413 1 1  75 THR CB   C   1.354  -9.899  -4.128 1.00 . A A . 351 THR CB   1 1 
        4  6414 1 1  75 THR CG2  C   1.683 -11.166  -3.352 1.00 . A A . 351 THR CG2  1 1 
        4  6415 1 1  75 THR H    H   0.153  -8.043  -5.398 1.00 . A A . 351 THR H    1 1 
        4  6416 1 1  75 THR HA   H  -0.739 -10.159  -3.706 1.00 . A A . 351 THR HA   1 1 
        4  6417 1 1  75 THR HB   H   2.104  -9.152  -3.913 1.00 . A A . 351 THR HB   1 1 
        4  6418 1 1  75 THR HG1  H   0.516 -10.558  -5.789 1.00 . A A . 351 THR HG1  1 1 
        4  6419 1 1  75 THR HG21 H   1.687 -10.950  -2.293 1.00 . A A . 351 THR HG21 1 1 
        4  6420 1 1  75 THR HG22 H   2.657 -11.529  -3.649 1.00 . A A . 351 THR HG22 1 1 
        4  6421 1 1  75 THR HG23 H   0.939 -11.920  -3.562 1.00 . A A . 351 THR HG23 1 1 
        4  6422 1 1  75 THR N    N  -0.485  -8.388  -4.739 1.00 . A A . 351 THR N    1 1 
        4  6423 1 1  75 THR O    O  -0.062  -7.431  -2.296 1.00 . A A . 351 THR O    1 1 
        4  6424 1 1  75 THR OG1  O   1.367 -10.192  -5.530 1.00 . A A . 351 THR OG1  1 1 
        4  6425 1 1  76 LYS C    C   1.147  -7.718   0.163 1.00 . A A . 352 LYS C    1 1 
        4  6426 1 1  76 LYS CA   C   0.166  -8.886   0.060 1.00 . A A . 352 LYS CA   1 1 
        4  6427 1 1  76 LYS CB   C   0.561  -9.968   1.074 1.00 . A A . 352 LYS CB   1 1 
        4  6428 1 1  76 LYS CD   C   1.763  -9.736   3.278 1.00 . A A . 352 LYS CD   1 1 
        4  6429 1 1  76 LYS CE   C   2.728  -8.611   2.999 1.00 . A A . 352 LYS CE   1 1 
        4  6430 1 1  76 LYS CG   C   0.465  -9.514   2.526 1.00 . A A . 352 LYS CG   1 1 
        4  6431 1 1  76 LYS H    H   0.198 -10.406  -1.431 1.00 . A A . 352 LYS H    1 1 
        4  6432 1 1  76 LYS HA   H  -0.830  -8.532   0.290 1.00 . A A . 352 LYS HA   1 1 
        4  6433 1 1  76 LYS HB2  H  -0.089 -10.820   0.942 1.00 . A A . 352 LYS HB2  1 1 
        4  6434 1 1  76 LYS HB3  H   1.579 -10.270   0.880 1.00 . A A . 352 LYS HB3  1 1 
        4  6435 1 1  76 LYS HD2  H   1.557  -9.773   4.338 1.00 . A A . 352 LYS HD2  1 1 
        4  6436 1 1  76 LYS HD3  H   2.202 -10.669   2.957 1.00 . A A . 352 LYS HD3  1 1 
        4  6437 1 1  76 LYS HE2  H   2.904  -8.575   1.937 1.00 . A A . 352 LYS HE2  1 1 
        4  6438 1 1  76 LYS HE3  H   2.265  -7.692   3.316 1.00 . A A . 352 LYS HE3  1 1 
        4  6439 1 1  76 LYS HG2  H   0.232  -8.461   2.547 1.00 . A A . 352 LYS HG2  1 1 
        4  6440 1 1  76 LYS HG3  H  -0.312 -10.058   3.015 1.00 . A A . 352 LYS HG3  1 1 
        4  6441 1 1  76 LYS HZ1  H   4.655  -7.978   3.501 1.00 . A A . 352 LYS HZ1  1 1 
        4  6442 1 1  76 LYS HZ2  H   4.498  -9.659   3.392 1.00 . A A . 352 LYS HZ2  1 1 
        4  6443 1 1  76 LYS HZ3  H   3.870  -8.832   4.733 1.00 . A A . 352 LYS HZ3  1 1 
        4  6444 1 1  76 LYS N    N   0.147  -9.437  -1.297 1.00 . A A . 352 LYS N    1 1 
        4  6445 1 1  76 LYS NZ   N   4.025  -8.780   3.706 1.00 . A A . 352 LYS NZ   1 1 
        4  6446 1 1  76 LYS O    O   0.796  -6.634   0.634 1.00 . A A . 352 LYS O    1 1 
        4  6447 1 1  77 GLU C    C   2.982  -5.704  -1.079 1.00 . A A . 353 GLU C    1 1 
        4  6448 1 1  77 GLU CA   C   3.418  -6.931  -0.286 1.00 . A A . 353 GLU CA   1 1 
        4  6449 1 1  77 GLU CB   C   4.712  -7.497  -0.884 1.00 . A A . 353 GLU CB   1 1 
        4  6450 1 1  77 GLU CD   C   4.497  -9.835   0.092 1.00 . A A . 353 GLU CD   1 1 
        4  6451 1 1  77 GLU CG   C   5.367  -8.602  -0.059 1.00 . A A . 353 GLU CG   1 1 
        4  6452 1 1  77 GLU H    H   2.616  -8.866  -0.571 1.00 . A A . 353 GLU H    1 1 
        4  6453 1 1  77 GLU HA   H   3.602  -6.638   0.739 1.00 . A A . 353 GLU HA   1 1 
        4  6454 1 1  77 GLU HB2  H   4.490  -7.898  -1.862 1.00 . A A . 353 GLU HB2  1 1 
        4  6455 1 1  77 GLU HB3  H   5.422  -6.690  -0.993 1.00 . A A . 353 GLU HB3  1 1 
        4  6456 1 1  77 GLU HG2  H   6.287  -8.891  -0.543 1.00 . A A . 353 GLU HG2  1 1 
        4  6457 1 1  77 GLU HG3  H   5.587  -8.211   0.924 1.00 . A A . 353 GLU HG3  1 1 
        4  6458 1 1  77 GLU N    N   2.377  -7.953  -0.281 1.00 . A A . 353 GLU N    1 1 
        4  6459 1 1  77 GLU O    O   3.110  -4.567  -0.613 1.00 . A A . 353 GLU O    1 1 
        4  6460 1 1  77 GLU OE1  O   3.817 -10.213  -0.883 1.00 . A A . 353 GLU OE1  1 1 
        4  6461 1 1  77 GLU OE2  O   4.461 -10.412   1.197 1.00 . A A . 353 GLU OE2  1 1 
        4  6462 1 1  78 GLU C    C   0.914  -4.036  -2.458 1.00 . A A . 354 GLU C    1 1 
        4  6463 1 1  78 GLU CA   C   1.988  -4.868  -3.139 1.00 . A A . 354 GLU CA   1 1 
        4  6464 1 1  78 GLU CB   C   1.443  -5.451  -4.446 1.00 . A A . 354 GLU CB   1 1 
        4  6465 1 1  78 GLU CD   C   3.660  -5.615  -5.646 1.00 . A A . 354 GLU CD   1 1 
        4  6466 1 1  78 GLU CG   C   2.429  -6.355  -5.169 1.00 . A A . 354 GLU CG   1 1 
        4  6467 1 1  78 GLU H    H   2.313  -6.864  -2.572 1.00 . A A . 354 GLU H    1 1 
        4  6468 1 1  78 GLU HA   H   2.836  -4.238  -3.357 1.00 . A A . 354 GLU HA   1 1 
        4  6469 1 1  78 GLU HB2  H   0.556  -6.026  -4.227 1.00 . A A . 354 GLU HB2  1 1 
        4  6470 1 1  78 GLU HB3  H   1.180  -4.639  -5.106 1.00 . A A . 354 GLU HB3  1 1 
        4  6471 1 1  78 GLU HG2  H   2.740  -7.140  -4.497 1.00 . A A . 354 GLU HG2  1 1 
        4  6472 1 1  78 GLU HG3  H   1.935  -6.791  -6.026 1.00 . A A . 354 GLU HG3  1 1 
        4  6473 1 1  78 GLU N    N   2.432  -5.942  -2.265 1.00 . A A . 354 GLU N    1 1 
        4  6474 1 1  78 GLU O    O   0.886  -2.811  -2.580 1.00 . A A . 354 GLU O    1 1 
        4  6475 1 1  78 GLU OE1  O   4.483  -5.210  -4.796 1.00 . A A . 354 GLU OE1  1 1 
        4  6476 1 1  78 GLU OE2  O   3.811  -5.444  -6.868 1.00 . A A . 354 GLU OE2  1 1 
        4  6477 1 1  79 LEU C    C  -0.574  -3.338   0.230 1.00 . A A . 355 LEU C    1 1 
        4  6478 1 1  79 LEU CA   C  -1.042  -3.992  -1.064 1.00 . A A . 355 LEU CA   1 1 
        4  6479 1 1  79 LEU CB   C  -2.241  -4.888  -0.784 1.00 . A A . 355 LEU CB   1 1 
        4  6480 1 1  79 LEU CD1  C  -4.503  -4.155  -1.571 1.00 . A A . 355 LEU CD1  1 1 
        4  6481 1 1  79 LEU CD2  C  -4.122  -4.598   0.855 1.00 . A A . 355 LEU CD2  1 1 
        4  6482 1 1  79 LEU CG   C  -3.507  -4.106  -0.437 1.00 . A A . 355 LEU CG   1 1 
        4  6483 1 1  79 LEU H    H   0.103  -5.674  -1.637 1.00 . A A . 355 LEU H    1 1 
        4  6484 1 1  79 LEU HA   H  -1.358  -3.205  -1.734 1.00 . A A . 355 LEU HA   1 1 
        4  6485 1 1  79 LEU HB2  H  -2.433  -5.492  -1.660 1.00 . A A . 355 LEU HB2  1 1 
        4  6486 1 1  79 LEU HB3  H  -2.004  -5.537   0.044 1.00 . A A . 355 LEU HB3  1 1 
        4  6487 1 1  79 LEU HD11 H  -4.053  -3.737  -2.459 1.00 . A A . 355 LEU HD11 1 1 
        4  6488 1 1  79 LEU HD12 H  -5.373  -3.576  -1.303 1.00 . A A . 355 LEU HD12 1 1 
        4  6489 1 1  79 LEU HD13 H  -4.791  -5.179  -1.758 1.00 . A A . 355 LEU HD13 1 1 
        4  6490 1 1  79 LEU HD21 H  -3.484  -4.315   1.679 1.00 . A A . 355 LEU HD21 1 1 
        4  6491 1 1  79 LEU HD22 H  -4.216  -5.674   0.825 1.00 . A A . 355 LEU HD22 1 1 
        4  6492 1 1  79 LEU HD23 H  -5.096  -4.150   0.981 1.00 . A A . 355 LEU HD23 1 1 
        4  6493 1 1  79 LEU HG   H  -3.237  -3.069  -0.295 1.00 . A A . 355 LEU HG   1 1 
        4  6494 1 1  79 LEU N    N   0.033  -4.697  -1.723 1.00 . A A . 355 LEU N    1 1 
        4  6495 1 1  79 LEU O    O  -1.313  -2.566   0.827 1.00 . A A . 355 LEU O    1 1 
        4  6496 1 1  80 TYR C    C   1.568  -1.495   1.245 1.00 . A A . 356 TYR C    1 1 
        4  6497 1 1  80 TYR CA   C   1.184  -2.859   1.786 1.00 . A A . 356 TYR CA   1 1 
        4  6498 1 1  80 TYR CB   C   2.385  -3.529   2.457 1.00 . A A . 356 TYR CB   1 1 
        4  6499 1 1  80 TYR CD1  C   3.390  -1.807   4.030 1.00 . A A . 356 TYR CD1  1 1 
        4  6500 1 1  80 TYR CD2  C   2.144  -3.604   4.968 1.00 . A A . 356 TYR CD2  1 1 
        4  6501 1 1  80 TYR CE1  C   3.613  -1.293   5.292 1.00 . A A . 356 TYR CE1  1 1 
        4  6502 1 1  80 TYR CE2  C   2.363  -3.096   6.236 1.00 . A A . 356 TYR CE2  1 1 
        4  6503 1 1  80 TYR CG   C   2.653  -2.973   3.845 1.00 . A A . 356 TYR CG   1 1 
        4  6504 1 1  80 TYR CZ   C   3.095  -1.941   6.394 1.00 . A A . 356 TYR CZ   1 1 
        4  6505 1 1  80 TYR H    H   1.156  -4.362   0.281 1.00 . A A . 356 TYR H    1 1 
        4  6506 1 1  80 TYR HA   H   0.395  -2.729   2.515 1.00 . A A . 356 TYR HA   1 1 
        4  6507 1 1  80 TYR HB2  H   2.200  -4.589   2.549 1.00 . A A . 356 TYR HB2  1 1 
        4  6508 1 1  80 TYR HB3  H   3.267  -3.368   1.854 1.00 . A A . 356 TYR HB3  1 1 
        4  6509 1 1  80 TYR HD1  H   3.793  -1.298   3.167 1.00 . A A . 356 TYR HD1  1 1 
        4  6510 1 1  80 TYR HD2  H   1.574  -4.512   4.845 1.00 . A A . 356 TYR HD2  1 1 
        4  6511 1 1  80 TYR HE1  H   4.187  -0.386   5.413 1.00 . A A . 356 TYR HE1  1 1 
        4  6512 1 1  80 TYR HE2  H   1.952  -3.602   7.097 1.00 . A A . 356 TYR HE2  1 1 
        4  6513 1 1  80 TYR HH   H   3.112  -0.493   7.666 1.00 . A A . 356 TYR HH   1 1 
        4  6514 1 1  80 TYR N    N   0.637  -3.632   0.684 1.00 . A A . 356 TYR N    1 1 
        4  6515 1 1  80 TYR O    O   1.431  -0.479   1.926 1.00 . A A . 356 TYR O    1 1 
        4  6516 1 1  80 TYR OH   O   3.316  -1.433   7.656 1.00 . A A . 356 TYR OH   1 1 
        4  6517 1 1  81 THR C    C   0.882   0.495  -0.855 1.00 . A A . 357 THR C    1 1 
        4  6518 1 1  81 THR CA   C   2.223  -0.239  -0.729 1.00 . A A . 357 THR CA   1 1 
        4  6519 1 1  81 THR CB   C   2.808  -0.504  -2.134 1.00 . A A . 357 THR CB   1 1 
        4  6520 1 1  81 THR CG2  C   3.174   0.796  -2.835 1.00 . A A . 357 THR CG2  1 1 
        4  6521 1 1  81 THR H    H   2.226  -2.335  -0.457 1.00 . A A . 357 THR H    1 1 
        4  6522 1 1  81 THR HA   H   2.917   0.373  -0.169 1.00 . A A . 357 THR HA   1 1 
        4  6523 1 1  81 THR HB   H   2.063  -1.018  -2.725 1.00 . A A . 357 THR HB   1 1 
        4  6524 1 1  81 THR HG1  H   4.130  -1.772  -2.881 1.00 . A A . 357 THR HG1  1 1 
        4  6525 1 1  81 THR HG21 H   3.904   1.330  -2.246 1.00 . A A . 357 THR HG21 1 1 
        4  6526 1 1  81 THR HG22 H   2.288   1.404  -2.948 1.00 . A A . 357 THR HG22 1 1 
        4  6527 1 1  81 THR HG23 H   3.585   0.576  -3.808 1.00 . A A . 357 THR HG23 1 1 
        4  6528 1 1  81 THR N    N   2.020  -1.483  -0.007 1.00 . A A . 357 THR N    1 1 
        4  6529 1 1  81 THR O    O   0.813   1.720  -0.756 1.00 . A A . 357 THR O    1 1 
        4  6530 1 1  81 THR OG1  O   3.974  -1.337  -2.033 1.00 . A A . 357 THR OG1  1 1 
        4  6531 1 1  82 VAL C    C  -2.014   0.867   0.175 1.00 . A A . 358 VAL C    1 1 
        4  6532 1 1  82 VAL CA   C  -1.540   0.260  -1.145 1.00 . A A . 358 VAL CA   1 1 
        4  6533 1 1  82 VAL CB   C  -2.542  -0.841  -1.571 1.00 . A A . 358 VAL CB   1 1 
        4  6534 1 1  82 VAL CG1  C  -3.971  -0.334  -1.490 1.00 . A A . 358 VAL CG1  1 1 
        4  6535 1 1  82 VAL CG2  C  -2.229  -1.328  -2.979 1.00 . A A . 358 VAL CG2  1 1 
        4  6536 1 1  82 VAL H    H  -0.059  -1.259  -1.059 1.00 . A A . 358 VAL H    1 1 
        4  6537 1 1  82 VAL HA   H  -1.531   1.025  -1.906 1.00 . A A . 358 VAL HA   1 1 
        4  6538 1 1  82 VAL HB   H  -2.445  -1.682  -0.888 1.00 . A A . 358 VAL HB   1 1 
        4  6539 1 1  82 VAL HG11 H  -4.648  -1.112  -1.809 1.00 . A A . 358 VAL HG11 1 1 
        4  6540 1 1  82 VAL HG12 H  -4.084   0.527  -2.132 1.00 . A A . 358 VAL HG12 1 1 
        4  6541 1 1  82 VAL HG13 H  -4.198  -0.055  -0.471 1.00 . A A . 358 VAL HG13 1 1 
        4  6542 1 1  82 VAL HG21 H  -2.946  -2.084  -3.266 1.00 . A A . 358 VAL HG21 1 1 
        4  6543 1 1  82 VAL HG22 H  -1.234  -1.749  -3.002 1.00 . A A . 358 VAL HG22 1 1 
        4  6544 1 1  82 VAL HG23 H  -2.286  -0.498  -3.667 1.00 . A A . 358 VAL HG23 1 1 
        4  6545 1 1  82 VAL N    N  -0.188  -0.286  -1.025 1.00 . A A . 358 VAL N    1 1 
        4  6546 1 1  82 VAL O    O  -2.375   2.043   0.236 1.00 . A A . 358 VAL O    1 1 
        4  6547 1 1  83 LEU C    C  -1.577   1.729   2.995 1.00 . A A . 359 LEU C    1 1 
        4  6548 1 1  83 LEU CA   C  -2.356   0.488   2.569 1.00 . A A . 359 LEU CA   1 1 
        4  6549 1 1  83 LEU CB   C  -2.105  -0.641   3.570 1.00 . A A . 359 LEU CB   1 1 
        4  6550 1 1  83 LEU CD1  C  -2.553  -2.987   4.324 1.00 . A A . 359 LEU CD1  1 1 
        4  6551 1 1  83 LEU CD2  C  -4.450  -1.467   3.760 1.00 . A A . 359 LEU CD2  1 1 
        4  6552 1 1  83 LEU CG   C  -3.023  -1.855   3.427 1.00 . A A . 359 LEU CG   1 1 
        4  6553 1 1  83 LEU H    H  -1.748  -0.895   1.076 1.00 . A A . 359 LEU H    1 1 
        4  6554 1 1  83 LEU HA   H  -3.408   0.724   2.565 1.00 . A A . 359 LEU HA   1 1 
        4  6555 1 1  83 LEU HB2  H  -1.083  -0.973   3.459 1.00 . A A . 359 LEU HB2  1 1 
        4  6556 1 1  83 LEU HB3  H  -2.229  -0.242   4.566 1.00 . A A . 359 LEU HB3  1 1 
        4  6557 1 1  83 LEU HD11 H  -1.536  -3.250   4.068 1.00 . A A . 359 LEU HD11 1 1 
        4  6558 1 1  83 LEU HD12 H  -3.192  -3.847   4.185 1.00 . A A . 359 LEU HD12 1 1 
        4  6559 1 1  83 LEU HD13 H  -2.593  -2.670   5.356 1.00 . A A . 359 LEU HD13 1 1 
        4  6560 1 1  83 LEU HD21 H  -4.512  -1.182   4.800 1.00 . A A . 359 LEU HD21 1 1 
        4  6561 1 1  83 LEU HD22 H  -5.105  -2.304   3.574 1.00 . A A . 359 LEU HD22 1 1 
        4  6562 1 1  83 LEU HD23 H  -4.743  -0.634   3.141 1.00 . A A . 359 LEU HD23 1 1 
        4  6563 1 1  83 LEU HG   H  -3.002  -2.204   2.409 1.00 . A A . 359 LEU HG   1 1 
        4  6564 1 1  83 LEU N    N  -1.986   0.053   1.222 1.00 . A A . 359 LEU N    1 1 
        4  6565 1 1  83 LEU O    O  -2.141   2.663   3.566 1.00 . A A . 359 LEU O    1 1 
        4  6566 1 1  84 ALA C    C   0.245   4.106   2.354 1.00 . A A . 360 ALA C    1 1 
        4  6567 1 1  84 ALA CA   C   0.577   2.832   3.110 1.00 . A A . 360 ALA CA   1 1 
        4  6568 1 1  84 ALA CB   C   2.041   2.483   2.923 1.00 . A A . 360 ALA CB   1 1 
        4  6569 1 1  84 ALA H    H   0.086   0.989   2.184 1.00 . A A . 360 ALA H    1 1 
        4  6570 1 1  84 ALA HA   H   0.410   3.004   4.163 1.00 . A A . 360 ALA HA   1 1 
        4  6571 1 1  84 ALA HB1  H   2.246   2.325   1.875 1.00 . A A . 360 ALA HB1  1 1 
        4  6572 1 1  84 ALA HB2  H   2.272   1.585   3.477 1.00 . A A . 360 ALA HB2  1 1 
        4  6573 1 1  84 ALA HB3  H   2.646   3.301   3.289 1.00 . A A . 360 ALA HB3  1 1 
        4  6574 1 1  84 ALA N    N  -0.286   1.736   2.699 1.00 . A A . 360 ALA N    1 1 
        4  6575 1 1  84 ALA O    O   0.214   5.184   2.943 1.00 . A A . 360 ALA O    1 1 
        4  6576 1 1  85 MET C    C  -1.691   5.726   0.673 1.00 . A A . 361 MET C    1 1 
        4  6577 1 1  85 MET CA   C  -0.342   5.164   0.260 1.00 . A A . 361 MET CA   1 1 
        4  6578 1 1  85 MET CB   C  -0.329   4.846  -1.238 1.00 . A A . 361 MET CB   1 1 
        4  6579 1 1  85 MET CE   C  -0.024   3.439  -4.033 1.00 . A A . 361 MET CE   1 1 
        4  6580 1 1  85 MET CG   C   1.069   4.695  -1.817 1.00 . A A . 361 MET CG   1 1 
        4  6581 1 1  85 MET H    H  -0.046   3.106   0.628 1.00 . A A . 361 MET H    1 1 
        4  6582 1 1  85 MET HA   H   0.414   5.908   0.463 1.00 . A A . 361 MET HA   1 1 
        4  6583 1 1  85 MET HB2  H  -0.860   3.920  -1.399 1.00 . A A . 361 MET HB2  1 1 
        4  6584 1 1  85 MET HB3  H  -0.836   5.636  -1.770 1.00 . A A . 361 MET HB3  1 1 
        4  6585 1 1  85 MET HE1  H  -0.994   3.641  -3.599 1.00 . A A . 361 MET HE1  1 1 
        4  6586 1 1  85 MET HE2  H   0.358   2.506  -3.647 1.00 . A A . 361 MET HE2  1 1 
        4  6587 1 1  85 MET HE3  H  -0.121   3.373  -5.109 1.00 . A A . 361 MET HE3  1 1 
        4  6588 1 1  85 MET HG2  H   1.691   5.487  -1.432 1.00 . A A . 361 MET HG2  1 1 
        4  6589 1 1  85 MET HG3  H   1.471   3.742  -1.503 1.00 . A A . 361 MET HG3  1 1 
        4  6590 1 1  85 MET N    N  -0.023   3.990   1.058 1.00 . A A . 361 MET N    1 1 
        4  6591 1 1  85 MET O    O  -1.901   6.936   0.644 1.00 . A A . 361 MET O    1 1 
        4  6592 1 1  85 MET SD   S   1.099   4.768  -3.619 1.00 . A A . 361 MET SD   1 1 
        4  6593 1 1  86 ILE C    C  -3.683   6.049   2.891 1.00 . A A . 362 ILE C    1 1 
        4  6594 1 1  86 ILE CA   C  -3.884   5.262   1.601 1.00 . A A . 362 ILE CA   1 1 
        4  6595 1 1  86 ILE CB   C  -4.813   4.055   1.872 1.00 . A A . 362 ILE CB   1 1 
        4  6596 1 1  86 ILE CD1  C  -6.082   4.372  -0.325 1.00 . A A . 362 ILE CD1  1 1 
        4  6597 1 1  86 ILE CG1  C  -5.289   3.425   0.555 1.00 . A A . 362 ILE CG1  1 1 
        4  6598 1 1  86 ILE CG2  C  -6.001   4.471   2.726 1.00 . A A . 362 ILE CG2  1 1 
        4  6599 1 1  86 ILE H    H  -2.369   3.885   1.070 1.00 . A A . 362 ILE H    1 1 
        4  6600 1 1  86 ILE HA   H  -4.352   5.900   0.864 1.00 . A A . 362 ILE HA   1 1 
        4  6601 1 1  86 ILE HB   H  -4.249   3.320   2.426 1.00 . A A . 362 ILE HB   1 1 
        4  6602 1 1  86 ILE HD11 H  -6.383   3.860  -1.227 1.00 . A A . 362 ILE HD11 1 1 
        4  6603 1 1  86 ILE HD12 H  -5.469   5.223  -0.583 1.00 . A A . 362 ILE HD12 1 1 
        4  6604 1 1  86 ILE HD13 H  -6.959   4.708   0.208 1.00 . A A . 362 ILE HD13 1 1 
        4  6605 1 1  86 ILE HG12 H  -4.430   3.091  -0.009 1.00 . A A . 362 ILE HG12 1 1 
        4  6606 1 1  86 ILE HG13 H  -5.918   2.577   0.779 1.00 . A A . 362 ILE HG13 1 1 
        4  6607 1 1  86 ILE HG21 H  -6.621   3.611   2.926 1.00 . A A . 362 ILE HG21 1 1 
        4  6608 1 1  86 ILE HG22 H  -6.579   5.216   2.198 1.00 . A A . 362 ILE HG22 1 1 
        4  6609 1 1  86 ILE HG23 H  -5.646   4.886   3.659 1.00 . A A . 362 ILE HG23 1 1 
        4  6610 1 1  86 ILE N    N  -2.592   4.842   1.085 1.00 . A A . 362 ILE N    1 1 
        4  6611 1 1  86 ILE O    O  -4.215   7.148   3.053 1.00 . A A . 362 ILE O    1 1 
        4  6612 1 1  87 ALA C    C  -1.997   7.507   4.873 1.00 . A A . 363 ALA C    1 1 
        4  6613 1 1  87 ALA CA   C  -2.567   6.101   5.065 1.00 . A A . 363 ALA CA   1 1 
        4  6614 1 1  87 ALA CB   C  -1.589   5.230   5.839 1.00 . A A . 363 ALA CB   1 1 
        4  6615 1 1  87 ALA H    H  -2.494   4.601   3.574 1.00 . A A . 363 ALA H    1 1 
        4  6616 1 1  87 ALA HA   H  -3.486   6.166   5.634 1.00 . A A . 363 ALA HA   1 1 
        4  6617 1 1  87 ALA HB1  H  -1.336   5.707   6.780 1.00 . A A . 363 ALA HB1  1 1 
        4  6618 1 1  87 ALA HB2  H  -0.688   5.090   5.252 1.00 . A A . 363 ALA HB2  1 1 
        4  6619 1 1  87 ALA HB3  H  -2.039   4.267   6.034 1.00 . A A . 363 ALA HB3  1 1 
        4  6620 1 1  87 ALA N    N  -2.880   5.480   3.785 1.00 . A A . 363 ALA N    1 1 
        4  6621 1 1  87 ALA O    O  -2.441   8.454   5.516 1.00 . A A . 363 ALA O    1 1 
        4  6622 1 1  88 VAL C    C  -1.382   9.893   3.079 1.00 . A A . 364 VAL C    1 1 
        4  6623 1 1  88 VAL CA   C  -0.394   8.901   3.678 1.00 . A A . 364 VAL CA   1 1 
        4  6624 1 1  88 VAL CB   C   0.756   8.676   2.697 1.00 . A A . 364 VAL CB   1 1 
        4  6625 1 1  88 VAL CG1  C   1.392   9.982   2.316 1.00 . A A . 364 VAL CG1  1 1 
        4  6626 1 1  88 VAL CG2  C   1.772   7.735   3.297 1.00 . A A . 364 VAL CG2  1 1 
        4  6627 1 1  88 VAL H    H  -0.722   6.846   3.473 1.00 . A A . 364 VAL H    1 1 
        4  6628 1 1  88 VAL HA   H   0.010   9.305   4.595 1.00 . A A . 364 VAL HA   1 1 
        4  6629 1 1  88 VAL HB   H   0.358   8.218   1.805 1.00 . A A . 364 VAL HB   1 1 
        4  6630 1 1  88 VAL HG11 H   0.647  10.612   1.860 1.00 . A A . 364 VAL HG11 1 1 
        4  6631 1 1  88 VAL HG12 H   2.191   9.798   1.619 1.00 . A A . 364 VAL HG12 1 1 
        4  6632 1 1  88 VAL HG13 H   1.778  10.459   3.201 1.00 . A A . 364 VAL HG13 1 1 
        4  6633 1 1  88 VAL HG21 H   2.174   8.169   4.200 1.00 . A A . 364 VAL HG21 1 1 
        4  6634 1 1  88 VAL HG22 H   2.567   7.563   2.589 1.00 . A A . 364 VAL HG22 1 1 
        4  6635 1 1  88 VAL HG23 H   1.286   6.801   3.534 1.00 . A A . 364 VAL HG23 1 1 
        4  6636 1 1  88 VAL N    N  -1.026   7.633   3.971 1.00 . A A . 364 VAL N    1 1 
        4  6637 1 1  88 VAL O    O  -1.395  11.070   3.442 1.00 . A A . 364 VAL O    1 1 
        4  6638 1 1  89 THR C    C  -4.166  10.786   2.616 1.00 . A A . 365 THR C    1 1 
        4  6639 1 1  89 THR CA   C  -3.220  10.242   1.548 1.00 . A A . 365 THR CA   1 1 
        4  6640 1 1  89 THR CB   C  -4.019   9.496   0.460 1.00 . A A . 365 THR CB   1 1 
        4  6641 1 1  89 THR CG2  C  -4.997  10.437  -0.232 1.00 . A A . 365 THR CG2  1 1 
        4  6642 1 1  89 THR H    H  -2.183   8.430   2.011 1.00 . A A . 365 THR H    1 1 
        4  6643 1 1  89 THR HA   H  -2.703  11.073   1.084 1.00 . A A . 365 THR HA   1 1 
        4  6644 1 1  89 THR HB   H  -4.575   8.693   0.921 1.00 . A A . 365 THR HB   1 1 
        4  6645 1 1  89 THR HG1  H  -2.574   8.266  -0.101 1.00 . A A . 365 THR HG1  1 1 
        4  6646 1 1  89 THR HG21 H  -4.453  11.249  -0.692 1.00 . A A . 365 THR HG21 1 1 
        4  6647 1 1  89 THR HG22 H  -5.689  10.833   0.498 1.00 . A A . 365 THR HG22 1 1 
        4  6648 1 1  89 THR HG23 H  -5.545   9.897  -0.990 1.00 . A A . 365 THR HG23 1 1 
        4  6649 1 1  89 THR N    N  -2.221   9.396   2.187 1.00 . A A . 365 THR N    1 1 
        4  6650 1 1  89 THR O    O  -4.499  11.976   2.633 1.00 . A A . 365 THR O    1 1 
        4  6651 1 1  89 THR OG1  O  -3.123   8.947  -0.515 1.00 . A A . 365 THR OG1  1 1 
        4  6652 1 1  90 GLN C    C  -4.674  11.296   5.555 1.00 . A A . 366 GLN C    1 1 
        4  6653 1 1  90 GLN CA   C  -5.384  10.268   4.668 1.00 . A A . 366 GLN CA   1 1 
        4  6654 1 1  90 GLN CB   C  -5.736   9.028   5.486 1.00 . A A . 366 GLN CB   1 1 
        4  6655 1 1  90 GLN CD   C  -7.071   6.902   5.635 1.00 . A A . 366 GLN CD   1 1 
        4  6656 1 1  90 GLN CG   C  -6.751   8.126   4.807 1.00 . A A . 366 GLN CG   1 1 
        4  6657 1 1  90 GLN H    H  -4.412   8.943   3.332 1.00 . A A . 366 GLN H    1 1 
        4  6658 1 1  90 GLN HA   H  -6.300  10.707   4.298 1.00 . A A . 366 GLN HA   1 1 
        4  6659 1 1  90 GLN HB2  H  -4.834   8.455   5.655 1.00 . A A . 366 GLN HB2  1 1 
        4  6660 1 1  90 GLN HB3  H  -6.144   9.340   6.438 1.00 . A A . 366 GLN HB3  1 1 
        4  6661 1 1  90 GLN HE21 H  -8.948   6.907   4.978 1.00 . A A . 366 GLN HE21 1 1 
        4  6662 1 1  90 GLN HE22 H  -8.544   5.657   6.115 1.00 . A A . 366 GLN HE22 1 1 
        4  6663 1 1  90 GLN HG2  H  -7.662   8.684   4.646 1.00 . A A . 366 GLN HG2  1 1 
        4  6664 1 1  90 GLN HG3  H  -6.351   7.808   3.855 1.00 . A A . 366 GLN HG3  1 1 
        4  6665 1 1  90 GLN N    N  -4.587   9.896   3.508 1.00 . A A . 366 GLN N    1 1 
        4  6666 1 1  90 GLN NE2  N  -8.307   6.438   5.562 1.00 . A A . 366 GLN NE2  1 1 
        4  6667 1 1  90 GLN O    O  -5.328  12.148   6.159 1.00 . A A . 366 GLN O    1 1 
        4  6668 1 1  90 GLN OE1  O  -6.216   6.393   6.357 1.00 . A A . 366 GLN OE1  1 1 
        4  6669 1 1  91 ARG C    C  -2.515  13.560   5.773 1.00 . A A . 367 ARG C    1 1 
        4  6670 1 1  91 ARG CA   C  -2.586  12.190   6.444 1.00 . A A . 367 ARG CA   1 1 
        4  6671 1 1  91 ARG CB   C  -1.173  11.686   6.728 1.00 . A A . 367 ARG CB   1 1 
        4  6672 1 1  91 ARG CD   C  -2.099  10.226   8.529 1.00 . A A . 367 ARG CD   1 1 
        4  6673 1 1  91 ARG CG   C  -1.128  10.327   7.382 1.00 . A A . 367 ARG CG   1 1 
        4  6674 1 1  91 ARG CZ   C  -3.090   8.211   9.568 1.00 . A A . 367 ARG CZ   1 1 
        4  6675 1 1  91 ARG H    H  -2.854  10.544   5.118 1.00 . A A . 367 ARG H    1 1 
        4  6676 1 1  91 ARG HA   H  -3.102  12.292   7.386 1.00 . A A . 367 ARG HA   1 1 
        4  6677 1 1  91 ARG HB2  H  -0.635  11.625   5.803 1.00 . A A . 367 ARG HB2  1 1 
        4  6678 1 1  91 ARG HB3  H  -0.676  12.391   7.378 1.00 . A A . 367 ARG HB3  1 1 
        4  6679 1 1  91 ARG HD2  H  -1.865  11.002   9.222 1.00 . A A . 367 ARG HD2  1 1 
        4  6680 1 1  91 ARG HD3  H  -3.100  10.370   8.149 1.00 . A A . 367 ARG HD3  1 1 
        4  6681 1 1  91 ARG HE   H  -1.127   8.559   9.351 1.00 . A A . 367 ARG HE   1 1 
        4  6682 1 1  91 ARG HG2  H  -1.377   9.582   6.656 1.00 . A A . 367 ARG HG2  1 1 
        4  6683 1 1  91 ARG HG3  H  -0.136  10.158   7.750 1.00 . A A . 367 ARG HG3  1 1 
        4  6684 1 1  91 ARG HH11 H  -4.448   9.641   9.077 1.00 . A A . 367 ARG HH11 1 1 
        4  6685 1 1  91 ARG HH12 H  -5.111   8.166   9.728 1.00 . A A . 367 ARG HH12 1 1 
        4  6686 1 1  91 ARG HH21 H  -2.011   6.616  10.202 1.00 . A A . 367 ARG HH21 1 1 
        4  6687 1 1  91 ARG HH22 H  -3.731   6.456  10.362 1.00 . A A . 367 ARG HH22 1 1 
        4  6688 1 1  91 ARG N    N  -3.341  11.239   5.625 1.00 . A A . 367 ARG N    1 1 
        4  6689 1 1  91 ARG NE   N  -2.024   8.927   9.197 1.00 . A A . 367 ARG NE   1 1 
        4  6690 1 1  91 ARG NH1  N  -4.312   8.712   9.449 1.00 . A A . 367 ARG NH1  1 1 
        4  6691 1 1  91 ARG NH2  N  -2.929   6.999  10.088 1.00 . A A . 367 ARG NH2  1 1 
        4  6692 1 1  91 ARG O    O  -1.760  14.434   6.199 1.00 . A A . 367 ARG O    1 1 
        4  6693 1 1  92 GLY C    C  -2.311  15.119   2.941 1.00 . A A . 368 GLY C    1 1 
        4  6694 1 1  92 GLY CA   C  -3.355  15.007   4.027 1.00 . A A . 368 GLY CA   1 1 
        4  6695 1 1  92 GLY H    H  -3.842  12.985   4.394 1.00 . A A . 368 GLY H    1 1 
        4  6696 1 1  92 GLY HA2  H  -4.333  15.124   3.588 1.00 . A A . 368 GLY HA2  1 1 
        4  6697 1 1  92 GLY HA3  H  -3.196  15.799   4.745 1.00 . A A . 368 GLY HA3  1 1 
        4  6698 1 1  92 GLY N    N  -3.298  13.735   4.716 1.00 . A A . 368 GLY N    1 1 
        4  6699 1 1  92 GLY O    O  -2.249  16.124   2.232 1.00 . A A . 368 GLY O    1 1 
        4  6700 1 1  93 VAL C    C  -0.795  13.245   0.605 1.00 . A A . 369 VAL C    1 1 
        4  6701 1 1  93 VAL CA   C  -0.422  14.085   1.823 1.00 . A A . 369 VAL CA   1 1 
        4  6702 1 1  93 VAL CB   C   0.886  13.538   2.432 1.00 . A A . 369 VAL CB   1 1 
        4  6703 1 1  93 VAL CG1  C   2.017  13.582   1.413 1.00 . A A . 369 VAL CG1  1 1 
        4  6704 1 1  93 VAL CG2  C   1.260  14.309   3.690 1.00 . A A . 369 VAL CG2  1 1 
        4  6705 1 1  93 VAL H    H  -1.631  13.291   3.364 1.00 . A A . 369 VAL H    1 1 
        4  6706 1 1  93 VAL HA   H  -0.254  15.105   1.511 1.00 . A A . 369 VAL HA   1 1 
        4  6707 1 1  93 VAL HB   H   0.723  12.506   2.705 1.00 . A A . 369 VAL HB   1 1 
        4  6708 1 1  93 VAL HG11 H   2.173  14.602   1.091 1.00 . A A . 369 VAL HG11 1 1 
        4  6709 1 1  93 VAL HG12 H   1.757  12.972   0.559 1.00 . A A . 369 VAL HG12 1 1 
        4  6710 1 1  93 VAL HG13 H   2.923  13.203   1.862 1.00 . A A . 369 VAL HG13 1 1 
        4  6711 1 1  93 VAL HG21 H   1.401  15.352   3.446 1.00 . A A . 369 VAL HG21 1 1 
        4  6712 1 1  93 VAL HG22 H   2.176  13.909   4.098 1.00 . A A . 369 VAL HG22 1 1 
        4  6713 1 1  93 VAL HG23 H   0.470  14.213   4.419 1.00 . A A . 369 VAL HG23 1 1 
        4  6714 1 1  93 VAL N    N  -1.499  14.084   2.801 1.00 . A A . 369 VAL N    1 1 
        4  6715 1 1  93 VAL O    O  -0.874  12.021   0.691 1.00 . A A . 369 VAL O    1 1 
        4  6716 1 1  94 PRO C    C  -0.187  12.363  -2.299 1.00 . A A . 370 PRO C    1 1 
        4  6717 1 1  94 PRO CA   C  -1.365  13.184  -1.783 1.00 . A A . 370 PRO CA   1 1 
        4  6718 1 1  94 PRO CB   C  -1.699  14.308  -2.774 1.00 . A A . 370 PRO CB   1 1 
        4  6719 1 1  94 PRO CD   C  -1.003  15.343  -0.735 1.00 . A A . 370 PRO CD   1 1 
        4  6720 1 1  94 PRO CG   C  -1.872  15.535  -1.942 1.00 . A A . 370 PRO CG   1 1 
        4  6721 1 1  94 PRO HA   H  -2.223  12.541  -1.656 1.00 . A A . 370 PRO HA   1 1 
        4  6722 1 1  94 PRO HB2  H  -0.888  14.421  -3.478 1.00 . A A . 370 PRO HB2  1 1 
        4  6723 1 1  94 PRO HB3  H  -2.607  14.060  -3.304 1.00 . A A . 370 PRO HB3  1 1 
        4  6724 1 1  94 PRO HD2  H   0.001  15.687  -0.932 1.00 . A A . 370 PRO HD2  1 1 
        4  6725 1 1  94 PRO HD3  H  -1.420  15.855   0.120 1.00 . A A . 370 PRO HD3  1 1 
        4  6726 1 1  94 PRO HG2  H  -1.555  16.403  -2.499 1.00 . A A . 370 PRO HG2  1 1 
        4  6727 1 1  94 PRO HG3  H  -2.907  15.635  -1.648 1.00 . A A . 370 PRO HG3  1 1 
        4  6728 1 1  94 PRO N    N  -1.035  13.888  -0.544 1.00 . A A . 370 PRO N    1 1 
        4  6729 1 1  94 PRO O    O   0.975  12.750  -2.134 1.00 . A A . 370 PRO O    1 1 
        4  6730 1 1  95 ALA C    C   0.821  10.757  -4.928 1.00 . A A . 371 ALA C    1 1 
        4  6731 1 1  95 ALA CA   C   0.561  10.391  -3.475 1.00 . A A . 371 ALA CA   1 1 
        4  6732 1 1  95 ALA CB   C   0.180   8.922  -3.351 1.00 . A A . 371 ALA CB   1 1 
        4  6733 1 1  95 ALA H    H  -1.417  10.965  -3.020 1.00 . A A . 371 ALA H    1 1 
        4  6734 1 1  95 ALA HA   H   1.461  10.559  -2.902 1.00 . A A . 371 ALA HA   1 1 
        4  6735 1 1  95 ALA HB1  H   0.989   8.310  -3.721 1.00 . A A . 371 ALA HB1  1 1 
        4  6736 1 1  95 ALA HB2  H  -0.711   8.730  -3.930 1.00 . A A . 371 ALA HB2  1 1 
        4  6737 1 1  95 ALA HB3  H  -0.006   8.686  -2.313 1.00 . A A . 371 ALA HB3  1 1 
        4  6738 1 1  95 ALA N    N  -0.482  11.235  -2.926 1.00 . A A . 371 ALA N    1 1 
        4  6739 1 1  95 ALA O    O   0.016  10.464  -5.814 1.00 . A A . 371 ALA O    1 1 
        4  6740 1 1  96 MET C    C   3.640  11.186  -6.893 1.00 . A A . 372 MET C    1 1 
        4  6741 1 1  96 MET CA   C   2.331  11.843  -6.488 1.00 . A A . 372 MET CA   1 1 
        4  6742 1 1  96 MET CB   C   2.457  13.357  -6.523 1.00 . A A . 372 MET CB   1 1 
        4  6743 1 1  96 MET CE   C   2.763  16.084  -9.650 1.00 . A A . 372 MET CE   1 1 
        4  6744 1 1  96 MET CG   C   2.645  13.937  -7.903 1.00 . A A . 372 MET CG   1 1 
        4  6745 1 1  96 MET H    H   2.540  11.616  -4.397 1.00 . A A . 372 MET H    1 1 
        4  6746 1 1  96 MET HA   H   1.568  11.546  -7.168 1.00 . A A . 372 MET HA   1 1 
        4  6747 1 1  96 MET HB2  H   1.574  13.790  -6.106 1.00 . A A . 372 MET HB2  1 1 
        4  6748 1 1  96 MET HB3  H   3.297  13.633  -5.925 1.00 . A A . 372 MET HB3  1 1 
        4  6749 1 1  96 MET HE1  H   3.661  15.640 -10.057 1.00 . A A . 372 MET HE1  1 1 
        4  6750 1 1  96 MET HE2  H   2.786  17.151  -9.808 1.00 . A A . 372 MET HE2  1 1 
        4  6751 1 1  96 MET HE3  H   1.897  15.665 -10.144 1.00 . A A . 372 MET HE3  1 1 
        4  6752 1 1  96 MET HG2  H   3.576  13.579  -8.289 1.00 . A A . 372 MET HG2  1 1 
        4  6753 1 1  96 MET HG3  H   1.839  13.600  -8.538 1.00 . A A . 372 MET HG3  1 1 
        4  6754 1 1  96 MET N    N   1.946  11.411  -5.156 1.00 . A A . 372 MET N    1 1 
        4  6755 1 1  96 MET O    O   3.826  10.783  -8.041 1.00 . A A . 372 MET O    1 1 
        4  6756 1 1  96 MET SD   S   2.671  15.742  -7.895 1.00 . A A . 372 MET SD   1 1 
        4  6757 1 1  97 SER C    C   6.110   9.362  -5.150 1.00 . A A . 373 SER C    1 1 
        4  6758 1 1  97 SER CA   C   5.842  10.469  -6.167 1.00 . A A . 373 SER CA   1 1 
        4  6759 1 1  97 SER CB   C   6.925  11.541  -6.071 1.00 . A A . 373 SER CB   1 1 
        4  6760 1 1  97 SER H    H   4.317  11.383  -5.030 1.00 . A A . 373 SER H    1 1 
        4  6761 1 1  97 SER HA   H   5.846  10.048  -7.159 1.00 . A A . 373 SER HA   1 1 
        4  6762 1 1  97 SER HB2  H   6.966  11.915  -5.062 1.00 . A A . 373 SER HB2  1 1 
        4  6763 1 1  97 SER HB3  H   7.881  11.111  -6.335 1.00 . A A . 373 SER HB3  1 1 
        4  6764 1 1  97 SER HG   H   6.588  12.288  -7.859 1.00 . A A . 373 SER HG   1 1 
        4  6765 1 1  97 SER N    N   4.538  11.063  -5.931 1.00 . A A . 373 SER N    1 1 
        4  6766 1 1  97 SER O    O   5.987   9.572  -3.945 1.00 . A A . 373 SER O    1 1 
        4  6767 1 1  97 SER OG   O   6.652  12.622  -6.949 1.00 . A A . 373 SER OG   1 1 
        4  6768 1 1  98 PRO C    C   7.937   7.226  -3.840 1.00 . A A . 374 PRO C    1 1 
        4  6769 1 1  98 PRO CA   C   6.748   7.003  -4.772 1.00 . A A . 374 PRO CA   1 1 
        4  6770 1 1  98 PRO CB   C   7.050   5.874  -5.765 1.00 . A A . 374 PRO CB   1 1 
        4  6771 1 1  98 PRO CD   C   6.663   7.845  -7.061 1.00 . A A . 374 PRO CD   1 1 
        4  6772 1 1  98 PRO CG   C   7.441   6.561  -7.029 1.00 . A A . 374 PRO CG   1 1 
        4  6773 1 1  98 PRO HA   H   5.879   6.743  -4.185 1.00 . A A . 374 PRO HA   1 1 
        4  6774 1 1  98 PRO HB2  H   7.854   5.263  -5.384 1.00 . A A . 374 PRO HB2  1 1 
        4  6775 1 1  98 PRO HB3  H   6.167   5.269  -5.905 1.00 . A A . 374 PRO HB3  1 1 
        4  6776 1 1  98 PRO HD2  H   7.228   8.618  -7.559 1.00 . A A . 374 PRO HD2  1 1 
        4  6777 1 1  98 PRO HD3  H   5.710   7.697  -7.546 1.00 . A A . 374 PRO HD3  1 1 
        4  6778 1 1  98 PRO HG2  H   8.502   6.765  -7.023 1.00 . A A . 374 PRO HG2  1 1 
        4  6779 1 1  98 PRO HG3  H   7.181   5.946  -7.877 1.00 . A A . 374 PRO HG3  1 1 
        4  6780 1 1  98 PRO N    N   6.481   8.164  -5.633 1.00 . A A . 374 PRO N    1 1 
        4  6781 1 1  98 PRO O    O   8.061   6.576  -2.803 1.00 . A A . 374 PRO O    1 1 
        4  6782 1 1  99 ASP C    C   9.576   9.080  -2.064 1.00 . A A . 375 ASP C    1 1 
        4  6783 1 1  99 ASP CA   C   9.978   8.503  -3.418 1.00 . A A . 375 ASP CA   1 1 
        4  6784 1 1  99 ASP CB   C  10.863   9.489  -4.167 1.00 . A A . 375 ASP CB   1 1 
        4  6785 1 1  99 ASP CG   C  12.147   9.802  -3.425 1.00 . A A . 375 ASP CG   1 1 
        4  6786 1 1  99 ASP H    H   8.658   8.623  -5.068 1.00 . A A . 375 ASP H    1 1 
        4  6787 1 1  99 ASP HA   H  10.535   7.602  -3.253 1.00 . A A . 375 ASP HA   1 1 
        4  6788 1 1  99 ASP HB2  H  11.117   9.076  -5.131 1.00 . A A . 375 ASP HB2  1 1 
        4  6789 1 1  99 ASP HB3  H  10.318  10.404  -4.306 1.00 . A A . 375 ASP HB3  1 1 
        4  6790 1 1  99 ASP N    N   8.805   8.158  -4.219 1.00 . A A . 375 ASP N    1 1 
        4  6791 1 1  99 ASP O    O  10.337   9.006  -1.098 1.00 . A A . 375 ASP O    1 1 
        4  6792 1 1  99 ASP OD1  O  13.071   8.962  -3.445 1.00 . A A . 375 ASP OD1  1 1 
        4  6793 1 1  99 ASP OD2  O  12.243  10.897  -2.838 1.00 . A A . 375 ASP OD2  1 1 
        4  6794 1 1 100 ALA C    C   7.747   9.251   0.374 1.00 . A A . 376 ALA C    1 1 
        4  6795 1 1 100 ALA CA   C   7.866  10.256  -0.771 1.00 . A A . 376 ALA CA   1 1 
        4  6796 1 1 100 ALA CB   C   6.522  10.928  -1.026 1.00 . A A . 376 ALA CB   1 1 
        4  6797 1 1 100 ALA H    H   7.775   9.586  -2.780 1.00 . A A . 376 ALA H    1 1 
        4  6798 1 1 100 ALA HA   H   8.574  11.022  -0.488 1.00 . A A . 376 ALA HA   1 1 
        4  6799 1 1 100 ALA HB1  H   6.622  11.638  -1.835 1.00 . A A . 376 ALA HB1  1 1 
        4  6800 1 1 100 ALA HB2  H   6.201  11.444  -0.133 1.00 . A A . 376 ALA HB2  1 1 
        4  6801 1 1 100 ALA HB3  H   5.790  10.180  -1.293 1.00 . A A . 376 ALA HB3  1 1 
        4  6802 1 1 100 ALA N    N   8.359   9.619  -1.990 1.00 . A A . 376 ALA N    1 1 
        4  6803 1 1 100 ALA O    O   7.604   9.635   1.533 1.00 . A A . 376 ALA O    1 1 
        4  6804 1 1 101 LEU C    C   8.992   6.905   1.931 1.00 . A A . 377 LEU C    1 1 
        4  6805 1 1 101 LEU CA   C   7.753   6.904   1.036 1.00 . A A . 377 LEU CA   1 1 
        4  6806 1 1 101 LEU CB   C   7.586   5.557   0.353 1.00 . A A . 377 LEU CB   1 1 
        4  6807 1 1 101 LEU CD1  C   6.103   3.946  -0.815 1.00 . A A . 377 LEU CD1  1 1 
        4  6808 1 1 101 LEU CD2  C   5.091   5.720   0.612 1.00 . A A . 377 LEU CD2  1 1 
        4  6809 1 1 101 LEU CG   C   6.236   5.369  -0.332 1.00 . A A . 377 LEU CG   1 1 
        4  6810 1 1 101 LEU H    H   7.998   7.734  -0.898 1.00 . A A . 377 LEU H    1 1 
        4  6811 1 1 101 LEU HA   H   6.883   7.081   1.643 1.00 . A A . 377 LEU HA   1 1 
        4  6812 1 1 101 LEU HB2  H   8.364   5.453  -0.392 1.00 . A A . 377 LEU HB2  1 1 
        4  6813 1 1 101 LEU HB3  H   7.706   4.778   1.090 1.00 . A A . 377 LEU HB3  1 1 
        4  6814 1 1 101 LEU HD11 H   5.149   3.820  -1.302 1.00 . A A . 377 LEU HD11 1 1 
        4  6815 1 1 101 LEU HD12 H   6.168   3.282   0.032 1.00 . A A . 377 LEU HD12 1 1 
        4  6816 1 1 101 LEU HD13 H   6.898   3.728  -1.508 1.00 . A A . 377 LEU HD13 1 1 
        4  6817 1 1 101 LEU HD21 H   4.152   5.611   0.092 1.00 . A A . 377 LEU HD21 1 1 
        4  6818 1 1 101 LEU HD22 H   5.200   6.740   0.949 1.00 . A A . 377 LEU HD22 1 1 
        4  6819 1 1 101 LEU HD23 H   5.110   5.056   1.464 1.00 . A A . 377 LEU HD23 1 1 
        4  6820 1 1 101 LEU HG   H   6.180   6.024  -1.189 1.00 . A A . 377 LEU HG   1 1 
        4  6821 1 1 101 LEU N    N   7.834   7.968   0.041 1.00 . A A . 377 LEU N    1 1 
        4  6822 1 1 101 LEU O    O   8.941   6.484   3.084 1.00 . A A . 377 LEU O    1 1 
        4  6823 1 1 102 ASN C    C  11.206   8.519   3.279 1.00 . A A . 378 ASN C    1 1 
        4  6824 1 1 102 ASN CA   C  11.344   7.543   2.116 1.00 . A A . 378 ASN CA   1 1 
        4  6825 1 1 102 ASN CB   C  12.440   8.019   1.168 1.00 . A A . 378 ASN CB   1 1 
        4  6826 1 1 102 ASN CG   C  12.906   6.955   0.210 1.00 . A A . 378 ASN CG   1 1 
        4  6827 1 1 102 ASN H    H  10.074   7.737   0.470 1.00 . A A . 378 ASN H    1 1 
        4  6828 1 1 102 ASN HA   H  11.608   6.571   2.501 1.00 . A A . 378 ASN HA   1 1 
        4  6829 1 1 102 ASN HB2  H  12.068   8.850   0.590 1.00 . A A . 378 ASN HB2  1 1 
        4  6830 1 1 102 ASN HB3  H  13.271   8.340   1.733 1.00 . A A . 378 ASN HB3  1 1 
        4  6831 1 1 102 ASN HD21 H  11.716   7.684  -1.194 1.00 . A A . 378 ASN HD21 1 1 
        4  6832 1 1 102 ASN HD22 H  12.667   6.315  -1.631 1.00 . A A . 378 ASN HD22 1 1 
        4  6833 1 1 102 ASN N    N  10.095   7.417   1.392 1.00 . A A . 378 ASN N    1 1 
        4  6834 1 1 102 ASN ND2  N  12.376   6.983  -0.990 1.00 . A A . 378 ASN ND2  1 1 
        4  6835 1 1 102 ASN O    O  11.964   8.462   4.250 1.00 . A A . 378 ASN O    1 1 
        4  6836 1 1 102 ASN OD1  O  13.772   6.142   0.534 1.00 . A A . 378 ASN OD1  1 1 
        4  6837 1 1 103 GLN C    C   9.333  10.044   5.351 1.00 . A A . 379 GLN C    1 1 
        4  6838 1 1 103 GLN CA   C  10.084  10.515   4.117 1.00 . A A . 379 GLN CA   1 1 
        4  6839 1 1 103 GLN CB   C   9.321  11.662   3.464 1.00 . A A . 379 GLN CB   1 1 
        4  6840 1 1 103 GLN CD   C   9.214  13.276   1.527 1.00 . A A . 379 GLN CD   1 1 
        4  6841 1 1 103 GLN CG   C   9.906  12.071   2.139 1.00 . A A . 379 GLN CG   1 1 
        4  6842 1 1 103 GLN H    H   9.620   9.363   2.406 1.00 . A A . 379 GLN H    1 1 
        4  6843 1 1 103 GLN HA   H  11.064  10.861   4.407 1.00 . A A . 379 GLN HA   1 1 
        4  6844 1 1 103 GLN HB2  H   8.296  11.362   3.305 1.00 . A A . 379 GLN HB2  1 1 
        4  6845 1 1 103 GLN HB3  H   9.342  12.514   4.113 1.00 . A A . 379 GLN HB3  1 1 
        4  6846 1 1 103 GLN HE21 H   7.475  12.709   2.299 1.00 . A A . 379 GLN HE21 1 1 
        4  6847 1 1 103 GLN HE22 H   7.443  14.166   1.366 1.00 . A A . 379 GLN HE22 1 1 
        4  6848 1 1 103 GLN HG2  H  10.947  12.293   2.283 1.00 . A A . 379 GLN HG2  1 1 
        4  6849 1 1 103 GLN HG3  H   9.811  11.243   1.467 1.00 . A A . 379 GLN HG3  1 1 
        4  6850 1 1 103 GLN N    N  10.246   9.429   3.160 1.00 . A A . 379 GLN N    1 1 
        4  6851 1 1 103 GLN NE2  N   7.914  13.394   1.755 1.00 . A A . 379 GLN NE2  1 1 
        4  6852 1 1 103 GLN O    O   9.154  10.792   6.313 1.00 . A A . 379 GLN O    1 1 
        4  6853 1 1 103 GLN OE1  O   9.837  14.083   0.839 1.00 . A A . 379 GLN OE1  1 1 
        4  6854 1 1 104 PHE C    C   9.060   7.028   6.963 1.00 . A A . 380 PHE C    1 1 
        4  6855 1 1 104 PHE CA   C   8.232   8.194   6.446 1.00 . A A . 380 PHE CA   1 1 
        4  6856 1 1 104 PHE CB   C   6.838   7.699   6.075 1.00 . A A . 380 PHE CB   1 1 
        4  6857 1 1 104 PHE CD1  C   5.212   9.587   6.366 1.00 . A A . 380 PHE CD1  1 1 
        4  6858 1 1 104 PHE CD2  C   5.815   8.945   4.151 1.00 . A A . 380 PHE CD2  1 1 
        4  6859 1 1 104 PHE CE1  C   4.383  10.570   5.859 1.00 . A A . 380 PHE CE1  1 1 
        4  6860 1 1 104 PHE CE2  C   4.988   9.927   3.638 1.00 . A A . 380 PHE CE2  1 1 
        4  6861 1 1 104 PHE CG   C   5.938   8.765   5.518 1.00 . A A . 380 PHE CG   1 1 
        4  6862 1 1 104 PHE CZ   C   4.272  10.740   4.494 1.00 . A A . 380 PHE CZ   1 1 
        4  6863 1 1 104 PHE H    H   8.987   8.296   4.481 1.00 . A A . 380 PHE H    1 1 
        4  6864 1 1 104 PHE HA   H   8.146   8.938   7.225 1.00 . A A . 380 PHE HA   1 1 
        4  6865 1 1 104 PHE HB2  H   6.929   6.914   5.344 1.00 . A A . 380 PHE HB2  1 1 
        4  6866 1 1 104 PHE HB3  H   6.372   7.299   6.956 1.00 . A A . 380 PHE HB3  1 1 
        4  6867 1 1 104 PHE HD1  H   5.300   9.457   7.435 1.00 . A A . 380 PHE HD1  1 1 
        4  6868 1 1 104 PHE HD2  H   6.375   8.310   3.481 1.00 . A A . 380 PHE HD2  1 1 
        4  6869 1 1 104 PHE HE1  H   3.824  11.205   6.530 1.00 . A A . 380 PHE HE1  1 1 
        4  6870 1 1 104 PHE HE2  H   4.901  10.056   2.568 1.00 . A A . 380 PHE HE2  1 1 
        4  6871 1 1 104 PHE HZ   H   3.624  11.506   4.095 1.00 . A A . 380 PHE HZ   1 1 
        4  6872 1 1 104 PHE N    N   8.881   8.810   5.307 1.00 . A A . 380 PHE N    1 1 
        4  6873 1 1 104 PHE O    O   9.190   6.003   6.297 1.00 . A A . 380 PHE O    1 1 
        4  6874 1 1 105 PRO C    C   9.598   4.831   8.963 1.00 . A A . 381 PRO C    1 1 
        4  6875 1 1 105 PRO CA   C  10.387   6.121   8.847 1.00 . A A . 381 PRO CA   1 1 
        4  6876 1 1 105 PRO CB   C  10.546   6.706  10.217 1.00 . A A . 381 PRO CB   1 1 
        4  6877 1 1 105 PRO CD   C   9.729   8.457   8.905 1.00 . A A . 381 PRO CD   1 1 
        4  6878 1 1 105 PRO CG   C  10.770   8.130   9.933 1.00 . A A . 381 PRO CG   1 1 
        4  6879 1 1 105 PRO HA   H  11.349   5.957   8.431 1.00 . A A . 381 PRO HA   1 1 
        4  6880 1 1 105 PRO HB2  H   9.643   6.544  10.778 1.00 . A A . 381 PRO HB2  1 1 
        4  6881 1 1 105 PRO HB3  H  11.371   6.255  10.712 1.00 . A A . 381 PRO HB3  1 1 
        4  6882 1 1 105 PRO HD2  H   8.787   8.696   9.378 1.00 . A A . 381 PRO HD2  1 1 
        4  6883 1 1 105 PRO HD3  H  10.058   9.263   8.269 1.00 . A A . 381 PRO HD3  1 1 
        4  6884 1 1 105 PRO HG2  H  10.628   8.697  10.816 1.00 . A A . 381 PRO HG2  1 1 
        4  6885 1 1 105 PRO HG3  H  11.758   8.283   9.530 1.00 . A A . 381 PRO HG3  1 1 
        4  6886 1 1 105 PRO N    N   9.650   7.189   8.155 1.00 . A A . 381 PRO N    1 1 
        4  6887 1 1 105 PRO O    O  10.136   3.725   8.869 1.00 . A A . 381 PRO O    1 1 
        4  6888 1 1 106 ALA C    C   6.119   4.213   8.486 1.00 . A A . 382 ALA C    1 1 
        4  6889 1 1 106 ALA CA   C   7.376   3.903   9.287 1.00 . A A . 382 ALA CA   1 1 
        4  6890 1 1 106 ALA CB   C   7.029   3.640  10.745 1.00 . A A . 382 ALA CB   1 1 
        4  6891 1 1 106 ALA H    H   7.990   5.925   9.269 1.00 . A A . 382 ALA H    1 1 
        4  6892 1 1 106 ALA HA   H   7.846   3.018   8.882 1.00 . A A . 382 ALA HA   1 1 
        4  6893 1 1 106 ALA HB1  H   6.551   4.513  11.163 1.00 . A A . 382 ALA HB1  1 1 
        4  6894 1 1 106 ALA HB2  H   7.933   3.426  11.298 1.00 . A A . 382 ALA HB2  1 1 
        4  6895 1 1 106 ALA HB3  H   6.359   2.796  10.810 1.00 . A A . 382 ALA HB3  1 1 
        4  6896 1 1 106 ALA N    N   8.316   5.006   9.180 1.00 . A A . 382 ALA N    1 1 
        4  6897 1 1 106 ALA O    O   5.684   5.363   8.435 1.00 . A A . 382 ALA O    1 1 
        4  6898 1 1 107 ALA C    C   3.102   3.276   7.951 1.00 . A A . 383 ALA C    1 1 
        4  6899 1 1 107 ALA CA   C   4.337   3.369   7.068 1.00 . A A . 383 ALA CA   1 1 
        4  6900 1 1 107 ALA CB   C   4.262   2.337   5.959 1.00 . A A . 383 ALA CB   1 1 
        4  6901 1 1 107 ALA H    H   5.950   2.305   7.924 1.00 . A A . 383 ALA H    1 1 
        4  6902 1 1 107 ALA HA   H   4.372   4.349   6.615 1.00 . A A . 383 ALA HA   1 1 
        4  6903 1 1 107 ALA HB1  H   4.262   1.344   6.387 1.00 . A A . 383 ALA HB1  1 1 
        4  6904 1 1 107 ALA HB2  H   5.115   2.447   5.304 1.00 . A A . 383 ALA HB2  1 1 
        4  6905 1 1 107 ALA HB3  H   3.354   2.483   5.392 1.00 . A A . 383 ALA HB3  1 1 
        4  6906 1 1 107 ALA N    N   5.549   3.194   7.856 1.00 . A A . 383 ALA N    1 1 
        4  6907 1 1 107 ALA O    O   2.876   2.261   8.612 1.00 . A A . 383 ALA O    1 1 
        4  6908 1 1 108 PRO C    C   0.033   3.377   8.337 1.00 . A A . 384 PRO C    1 1 
        4  6909 1 1 108 PRO CA   C   1.073   4.406   8.769 1.00 . A A . 384 PRO CA   1 1 
        4  6910 1 1 108 PRO CB   C   0.526   5.818   8.523 1.00 . A A . 384 PRO CB   1 1 
        4  6911 1 1 108 PRO CD   C   2.558   5.602   7.249 1.00 . A A . 384 PRO CD   1 1 
        4  6912 1 1 108 PRO CG   C   1.257   6.348   7.335 1.00 . A A . 384 PRO CG   1 1 
        4  6913 1 1 108 PRO HA   H   1.279   4.281   9.823 1.00 . A A . 384 PRO HA   1 1 
        4  6914 1 1 108 PRO HB2  H  -0.534   5.760   8.330 1.00 . A A . 384 PRO HB2  1 1 
        4  6915 1 1 108 PRO HB3  H   0.696   6.428   9.389 1.00 . A A . 384 PRO HB3  1 1 
        4  6916 1 1 108 PRO HD2  H   2.807   5.399   6.215 1.00 . A A . 384 PRO HD2  1 1 
        4  6917 1 1 108 PRO HD3  H   3.347   6.170   7.725 1.00 . A A . 384 PRO HD3  1 1 
        4  6918 1 1 108 PRO HG2  H   0.674   6.180   6.442 1.00 . A A . 384 PRO HG2  1 1 
        4  6919 1 1 108 PRO HG3  H   1.441   7.405   7.464 1.00 . A A . 384 PRO HG3  1 1 
        4  6920 1 1 108 PRO N    N   2.302   4.350   7.978 1.00 . A A . 384 PRO N    1 1 
        4  6921 1 1 108 PRO O    O   0.020   2.918   7.191 1.00 . A A . 384 PRO O    1 1 
        4  6922 1 1 109 ILE C    C  -3.180   3.081   8.663 1.00 . A A . 385 ILE C    1 1 
        4  6923 1 1 109 ILE CA   C  -1.987   2.187   8.981 1.00 . A A . 385 ILE CA   1 1 
        4  6924 1 1 109 ILE CB   C  -2.332   1.240  10.168 1.00 . A A . 385 ILE CB   1 1 
        4  6925 1 1 109 ILE CD1  C  -0.024   0.135  10.175 1.00 . A A . 385 ILE CD1  1 1 
        4  6926 1 1 109 ILE CG1  C  -1.519  -0.058  10.093 1.00 . A A . 385 ILE CG1  1 1 
        4  6927 1 1 109 ILE CG2  C  -3.818   0.913  10.202 1.00 . A A . 385 ILE CG2  1 1 
        4  6928 1 1 109 ILE H    H  -0.694   3.338  10.193 1.00 . A A . 385 ILE H    1 1 
        4  6929 1 1 109 ILE HA   H  -1.757   1.583   8.114 1.00 . A A . 385 ILE HA   1 1 
        4  6930 1 1 109 ILE HB   H  -2.085   1.753  11.085 1.00 . A A . 385 ILE HB   1 1 
        4  6931 1 1 109 ILE HD11 H   0.298   0.768   9.362 1.00 . A A . 385 ILE HD11 1 1 
        4  6932 1 1 109 ILE HD12 H   0.465  -0.824  10.101 1.00 . A A . 385 ILE HD12 1 1 
        4  6933 1 1 109 ILE HD13 H   0.227   0.600  11.115 1.00 . A A . 385 ILE HD13 1 1 
        4  6934 1 1 109 ILE HG12 H  -1.812  -0.702  10.909 1.00 . A A . 385 ILE HG12 1 1 
        4  6935 1 1 109 ILE HG13 H  -1.739  -0.553   9.158 1.00 . A A . 385 ILE HG13 1 1 
        4  6936 1 1 109 ILE HG21 H  -4.020   0.244  11.024 1.00 . A A . 385 ILE HG21 1 1 
        4  6937 1 1 109 ILE HG22 H  -4.104   0.441   9.273 1.00 . A A . 385 ILE HG22 1 1 
        4  6938 1 1 109 ILE HG23 H  -4.384   1.824  10.329 1.00 . A A . 385 ILE HG23 1 1 
        4  6939 1 1 109 ILE N    N  -0.834   3.020   9.271 1.00 . A A . 385 ILE N    1 1 
        4  6940 1 1 109 ILE O    O  -3.464   4.026   9.403 1.00 . A A . 385 ILE O    1 1 
        4  6941 1 1 110 PRO C    C  -6.124   3.599   8.203 1.00 . A A . 386 PRO C    1 1 
        4  6942 1 1 110 PRO CA   C  -5.041   3.581   7.128 1.00 . A A . 386 PRO CA   1 1 
        4  6943 1 1 110 PRO CB   C  -5.548   2.842   5.882 1.00 . A A . 386 PRO CB   1 1 
        4  6944 1 1 110 PRO CD   C  -3.525   1.767   6.569 1.00 . A A . 386 PRO CD   1 1 
        4  6945 1 1 110 PRO CG   C  -4.824   1.537   5.860 1.00 . A A . 386 PRO CG   1 1 
        4  6946 1 1 110 PRO HA   H  -4.780   4.595   6.865 1.00 . A A . 386 PRO HA   1 1 
        4  6947 1 1 110 PRO HB2  H  -6.614   2.695   5.963 1.00 . A A . 386 PRO HB2  1 1 
        4  6948 1 1 110 PRO HB3  H  -5.328   3.426   5.003 1.00 . A A . 386 PRO HB3  1 1 
        4  6949 1 1 110 PRO HD2  H  -3.202   0.866   7.070 1.00 . A A . 386 PRO HD2  1 1 
        4  6950 1 1 110 PRO HD3  H  -2.771   2.110   5.877 1.00 . A A . 386 PRO HD3  1 1 
        4  6951 1 1 110 PRO HG2  H  -5.404   0.786   6.375 1.00 . A A . 386 PRO HG2  1 1 
        4  6952 1 1 110 PRO HG3  H  -4.643   1.236   4.837 1.00 . A A . 386 PRO HG3  1 1 
        4  6953 1 1 110 PRO N    N  -3.863   2.817   7.539 1.00 . A A . 386 PRO N    1 1 
        4  6954 1 1 110 PRO O    O  -6.493   2.558   8.752 1.00 . A A . 386 PRO O    1 1 
        4  6955 1 1 111 THR C    C  -9.050   4.794   8.925 1.00 . A A . 387 THR C    1 1 
        4  6956 1 1 111 THR CA   C  -7.646   4.959   9.506 1.00 . A A . 387 THR CA   1 1 
        4  6957 1 1 111 THR CB   C  -7.516   6.345  10.160 1.00 . A A . 387 THR CB   1 1 
        4  6958 1 1 111 THR CG2  C  -8.313   6.398  11.450 1.00 . A A . 387 THR CG2  1 1 
        4  6959 1 1 111 THR H    H  -6.337   5.570   7.977 1.00 . A A . 387 THR H    1 1 
        4  6960 1 1 111 THR HA   H  -7.488   4.207  10.265 1.00 . A A . 387 THR HA   1 1 
        4  6961 1 1 111 THR HB   H  -7.901   7.090   9.480 1.00 . A A . 387 THR HB   1 1 
        4  6962 1 1 111 THR HG1  H  -5.987   6.609  11.401 1.00 . A A . 387 THR HG1  1 1 
        4  6963 1 1 111 THR HG21 H  -9.326   6.077  11.257 1.00 . A A . 387 THR HG21 1 1 
        4  6964 1 1 111 THR HG22 H  -8.322   7.410  11.827 1.00 . A A . 387 THR HG22 1 1 
        4  6965 1 1 111 THR HG23 H  -7.859   5.745  12.179 1.00 . A A . 387 THR HG23 1 1 
        4  6966 1 1 111 THR N    N  -6.643   4.783   8.480 1.00 . A A . 387 THR N    1 1 
        4  6967 1 1 111 THR O    O  -9.432   5.495   7.990 1.00 . A A . 387 THR O    1 1 
        4  6968 1 1 111 THR OG1  O  -6.132   6.630  10.440 1.00 . A A . 387 THR OG1  1 1 
        4  6969 1 1 112 LEU C    C -11.969   2.941  10.139 1.00 . A A . 388 LEU C    1 1 
        4  6970 1 1 112 LEU CA   C -11.145   3.549   9.013 1.00 . A A . 388 LEU CA   1 1 
        4  6971 1 1 112 LEU CB   C -11.074   2.565   7.832 1.00 . A A . 388 LEU CB   1 1 
        4  6972 1 1 112 LEU CD1  C -12.815   3.973   6.701 1.00 . A A . 388 LEU CD1  1 1 
        4  6973 1 1 112 LEU CD2  C -10.516   3.841   5.724 1.00 . A A . 388 LEU CD2  1 1 
        4  6974 1 1 112 LEU CG   C -11.598   3.093   6.488 1.00 . A A . 388 LEU CG   1 1 
        4  6975 1 1 112 LEU H    H  -9.480   3.456  10.320 1.00 . A A . 388 LEU H    1 1 
        4  6976 1 1 112 LEU HA   H -11.617   4.463   8.686 1.00 . A A . 388 LEU HA   1 1 
        4  6977 1 1 112 LEU HB2  H -10.044   2.278   7.698 1.00 . A A . 388 LEU HB2  1 1 
        4  6978 1 1 112 LEU HB3  H -11.642   1.684   8.092 1.00 . A A . 388 LEU HB3  1 1 
        4  6979 1 1 112 LEU HD11 H -13.621   3.378   7.100 1.00 . A A . 388 LEU HD11 1 1 
        4  6980 1 1 112 LEU HD12 H -13.114   4.409   5.759 1.00 . A A . 388 LEU HD12 1 1 
        4  6981 1 1 112 LEU HD13 H -12.565   4.756   7.401 1.00 . A A . 388 LEU HD13 1 1 
        4  6982 1 1 112 LEU HD21 H -10.955   4.343   4.870 1.00 . A A . 388 LEU HD21 1 1 
        4  6983 1 1 112 LEU HD22 H  -9.767   3.143   5.384 1.00 . A A . 388 LEU HD22 1 1 
        4  6984 1 1 112 LEU HD23 H -10.056   4.573   6.374 1.00 . A A . 388 LEU HD23 1 1 
        4  6985 1 1 112 LEU HG   H -11.907   2.252   5.882 1.00 . A A . 388 LEU HG   1 1 
        4  6986 1 1 112 LEU N    N  -9.812   3.880   9.504 1.00 . A A . 388 LEU N    1 1 
        4  6987 1 1 112 LEU O    O -12.251   1.727  10.087 1.00 . A A . 388 LEU O    1 1 
        4  6988 1 1 112 LEU OXT  O -12.289   3.667  11.098 1.00 . A A . 388 LEU OXT  1 1 
        5  6989 1 1   1 SER C    C  22.713  -6.016  -0.626 1.00 . A A . 277 SER C    1 1 
        5  6990 1 1   1 SER CA   C  23.762  -6.843   0.116 1.00 . A A . 277 SER CA   1 1 
        5  6991 1 1   1 SER CB   C  23.384  -8.325   0.095 1.00 . A A . 277 SER CB   1 1 
        5  6992 1 1   1 SER H1   H  24.203  -5.403   1.546 1.00 . A A . 277 SER H1   1 1 
        5  6993 1 1   1 SER H2   H  24.629  -6.976   1.998 1.00 . A A . 277 SER H2   1 1 
        5  6994 1 1   1 SER H3   H  23.003  -6.499   2.022 1.00 . A A . 277 SER H3   1 1 
        5  6995 1 1   1 SER HA   H  24.713  -6.719  -0.379 1.00 . A A . 277 SER HA   1 1 
        5  6996 1 1   1 SER HB2  H  23.090  -8.606  -0.905 1.00 . A A . 277 SER HB2  1 1 
        5  6997 1 1   1 SER HB3  H  24.237  -8.914   0.399 1.00 . A A . 277 SER HB3  1 1 
        5  6998 1 1   1 SER HG   H  21.485  -8.677   0.470 1.00 . A A . 277 SER HG   1 1 
        5  6999 1 1   1 SER N    N  23.909  -6.399   1.515 1.00 . A A . 277 SER N    1 1 
        5  7000 1 1   1 SER O    O  22.302  -6.370  -1.733 1.00 . A A . 277 SER O    1 1 
        5  7001 1 1   1 SER OG   O  22.307  -8.586   0.981 1.00 . A A . 277 SER OG   1 1 
        5  7002 1 1   2 MET C    C  21.741  -2.626  -0.784 1.00 . A A . 278 MET C    1 1 
        5  7003 1 1   2 MET CA   C  21.266  -4.070  -0.644 1.00 . A A . 278 MET CA   1 1 
        5  7004 1 1   2 MET CB   C  19.952  -4.128   0.148 1.00 . A A . 278 MET CB   1 1 
        5  7005 1 1   2 MET CE   C  17.090  -7.148   0.577 1.00 . A A . 278 MET CE   1 1 
        5  7006 1 1   2 MET CG   C  19.256  -5.481   0.085 1.00 . A A . 278 MET CG   1 1 
        5  7007 1 1   2 MET H    H  22.673  -4.635   0.834 1.00 . A A . 278 MET H    1 1 
        5  7008 1 1   2 MET HA   H  21.087  -4.463  -1.634 1.00 . A A . 278 MET HA   1 1 
        5  7009 1 1   2 MET HB2  H  20.163  -3.905   1.184 1.00 . A A . 278 MET HB2  1 1 
        5  7010 1 1   2 MET HB3  H  19.277  -3.380  -0.241 1.00 . A A . 278 MET HB3  1 1 
        5  7011 1 1   2 MET HE1  H  17.078  -7.368  -0.481 1.00 . A A . 278 MET HE1  1 1 
        5  7012 1 1   2 MET HE2  H  16.099  -7.284   0.984 1.00 . A A . 278 MET HE2  1 1 
        5  7013 1 1   2 MET HE3  H  17.779  -7.813   1.076 1.00 . A A . 278 MET HE3  1 1 
        5  7014 1 1   2 MET HG2  H  19.165  -5.778  -0.949 1.00 . A A . 278 MET HG2  1 1 
        5  7015 1 1   2 MET HG3  H  19.859  -6.205   0.614 1.00 . A A . 278 MET HG3  1 1 
        5  7016 1 1   2 MET N    N  22.285  -4.906  -0.028 1.00 . A A . 278 MET N    1 1 
        5  7017 1 1   2 MET O    O  21.217  -1.711  -0.141 1.00 . A A . 278 MET O    1 1 
        5  7018 1 1   2 MET SD   S  17.610  -5.450   0.825 1.00 . A A . 278 MET SD   1 1 
        5  7019 1 1   3 PHE C    C  22.783  -0.996  -3.522 1.00 . A A . 279 PHE C    1 1 
        5  7020 1 1   3 PHE CA   C  23.173  -1.121  -2.061 1.00 . A A . 279 PHE CA   1 1 
        5  7021 1 1   3 PHE CB   C  24.687  -0.938  -1.903 1.00 . A A . 279 PHE CB   1 1 
        5  7022 1 1   3 PHE CD1  C  24.729  -0.055   0.450 1.00 . A A . 279 PHE CD1  1 1 
        5  7023 1 1   3 PHE CD2  C  26.103  -1.928  -0.082 1.00 . A A . 279 PHE CD2  1 1 
        5  7024 1 1   3 PHE CE1  C  25.191  -0.083   1.754 1.00 . A A . 279 PHE CE1  1 1 
        5  7025 1 1   3 PHE CE2  C  26.567  -1.962   1.219 1.00 . A A . 279 PHE CE2  1 1 
        5  7026 1 1   3 PHE CG   C  25.179  -0.977  -0.481 1.00 . A A . 279 PHE CG   1 1 
        5  7027 1 1   3 PHE CZ   C  26.110  -1.038   2.138 1.00 . A A . 279 PHE CZ   1 1 
        5  7028 1 1   3 PHE H    H  23.233  -3.227  -1.959 1.00 . A A . 279 PHE H    1 1 
        5  7029 1 1   3 PHE HA   H  22.652  -0.372  -1.487 1.00 . A A . 279 PHE HA   1 1 
        5  7030 1 1   3 PHE HB2  H  25.183  -1.723  -2.443 1.00 . A A . 279 PHE HB2  1 1 
        5  7031 1 1   3 PHE HB3  H  24.971   0.015  -2.328 1.00 . A A . 279 PHE HB3  1 1 
        5  7032 1 1   3 PHE HD1  H  24.007   0.691   0.152 1.00 . A A . 279 PHE HD1  1 1 
        5  7033 1 1   3 PHE HD2  H  26.461  -2.652  -0.799 1.00 . A A . 279 PHE HD2  1 1 
        5  7034 1 1   3 PHE HE1  H  24.831   0.642   2.470 1.00 . A A . 279 PHE HE1  1 1 
        5  7035 1 1   3 PHE HE2  H  27.285  -2.711   1.518 1.00 . A A . 279 PHE HE2  1 1 
        5  7036 1 1   3 PHE HZ   H  26.472  -1.063   3.156 1.00 . A A . 279 PHE HZ   1 1 
        5  7037 1 1   3 PHE N    N  22.754  -2.442  -1.615 1.00 . A A . 279 PHE N    1 1 
        5  7038 1 1   3 PHE O    O  22.477  -2.004  -4.158 1.00 . A A . 279 PHE O    1 1 
        5  7039 1 1   4 PRO C    C  23.512  -0.275  -6.345 1.00 . A A . 280 PRO C    1 1 
        5  7040 1 1   4 PRO CA   C  22.446   0.391  -5.494 1.00 . A A . 280 PRO CA   1 1 
        5  7041 1 1   4 PRO CB   C  22.449   1.899  -5.697 1.00 . A A . 280 PRO CB   1 1 
        5  7042 1 1   4 PRO CD   C  22.999   1.497  -3.411 1.00 . A A . 280 PRO CD   1 1 
        5  7043 1 1   4 PRO CG   C  22.317   2.472  -4.323 1.00 . A A . 280 PRO CG   1 1 
        5  7044 1 1   4 PRO HA   H  21.479  -0.011  -5.744 1.00 . A A . 280 PRO HA   1 1 
        5  7045 1 1   4 PRO HB2  H  23.369   2.179  -6.167 1.00 . A A . 280 PRO HB2  1 1 
        5  7046 1 1   4 PRO HB3  H  21.620   2.182  -6.324 1.00 . A A . 280 PRO HB3  1 1 
        5  7047 1 1   4 PRO HD2  H  24.059   1.707  -3.355 1.00 . A A . 280 PRO HD2  1 1 
        5  7048 1 1   4 PRO HD3  H  22.550   1.515  -2.430 1.00 . A A . 280 PRO HD3  1 1 
        5  7049 1 1   4 PRO HG2  H  22.799   3.437  -4.271 1.00 . A A . 280 PRO HG2  1 1 
        5  7050 1 1   4 PRO HG3  H  21.274   2.554  -4.060 1.00 . A A . 280 PRO HG3  1 1 
        5  7051 1 1   4 PRO N    N  22.750   0.219  -4.081 1.00 . A A . 280 PRO N    1 1 
        5  7052 1 1   4 PRO O    O  24.697   0.053  -6.263 1.00 . A A . 280 PRO O    1 1 
        5  7053 1 1   5 SER C    C  23.858  -1.853  -9.386 1.00 . A A . 281 SER C    1 1 
        5  7054 1 1   5 SER CA   C  23.975  -2.072  -7.886 1.00 . A A . 281 SER CA   1 1 
        5  7055 1 1   5 SER CB   C  23.668  -3.526  -7.517 1.00 . A A . 281 SER CB   1 1 
        5  7056 1 1   5 SER H    H  22.117  -1.273  -7.312 1.00 . A A . 281 SER H    1 1 
        5  7057 1 1   5 SER HA   H  24.981  -1.837  -7.577 1.00 . A A . 281 SER HA   1 1 
        5  7058 1 1   5 SER HB2  H  24.169  -4.186  -8.211 1.00 . A A . 281 SER HB2  1 1 
        5  7059 1 1   5 SER HB3  H  24.026  -3.723  -6.517 1.00 . A A . 281 SER HB3  1 1 
        5  7060 1 1   5 SER HG   H  22.129  -4.691  -7.877 1.00 . A A . 281 SER HG   1 1 
        5  7061 1 1   5 SER N    N  23.074  -1.194  -7.168 1.00 . A A . 281 SER N    1 1 
        5  7062 1 1   5 SER O    O  22.786  -2.054  -9.964 1.00 . A A . 281 SER O    1 1 
        5  7063 1 1   5 SER OG   O  22.271  -3.790  -7.564 1.00 . A A . 281 SER OG   1 1 
        5  7064 1 1   6 GLN C    C  24.234   0.170 -11.725 1.00 . A A . 282 GLN C    1 1 
        5  7065 1 1   6 GLN CA   C  25.030  -1.101 -11.426 1.00 . A A . 282 GLN CA   1 1 
        5  7066 1 1   6 GLN CB   C  24.517  -2.272 -12.276 1.00 . A A . 282 GLN CB   1 1 
        5  7067 1 1   6 GLN CD   C  24.164  -3.220 -14.597 1.00 . A A . 282 GLN CD   1 1 
        5  7068 1 1   6 GLN CG   C  24.754  -2.096 -13.768 1.00 . A A . 282 GLN CG   1 1 
        5  7069 1 1   6 GLN H    H  25.778  -1.302  -9.457 1.00 . A A . 282 GLN H    1 1 
        5  7070 1 1   6 GLN HA   H  26.067  -0.920 -11.673 1.00 . A A . 282 GLN HA   1 1 
        5  7071 1 1   6 GLN HB2  H  25.013  -3.177 -11.959 1.00 . A A . 282 GLN HB2  1 1 
        5  7072 1 1   6 GLN HB3  H  23.454  -2.379 -12.114 1.00 . A A . 282 GLN HB3  1 1 
        5  7073 1 1   6 GLN HE21 H  24.373  -4.506 -13.089 1.00 . A A . 282 GLN HE21 1 1 
        5  7074 1 1   6 GLN HE22 H  23.681  -5.150 -14.544 1.00 . A A . 282 GLN HE22 1 1 
        5  7075 1 1   6 GLN HG2  H  24.307  -1.166 -14.084 1.00 . A A . 282 GLN HG2  1 1 
        5  7076 1 1   6 GLN HG3  H  25.820  -2.060 -13.944 1.00 . A A . 282 GLN HG3  1 1 
        5  7077 1 1   6 GLN N    N  24.967  -1.419  -9.994 1.00 . A A . 282 GLN N    1 1 
        5  7078 1 1   6 GLN NE2  N  24.064  -4.409 -14.020 1.00 . A A . 282 GLN NE2  1 1 
        5  7079 1 1   6 GLN O    O  24.786   1.168 -12.182 1.00 . A A . 282 GLN O    1 1 
        5  7080 1 1   6 GLN OE1  O  23.792  -3.019 -15.754 1.00 . A A . 282 GLN OE1  1 1 
        5  7081 1 1   7 ASP C    C  22.187   2.158 -10.366 1.00 . A A . 283 ASP C    1 1 
        5  7082 1 1   7 ASP CA   C  22.057   1.262 -11.592 1.00 . A A . 283 ASP CA   1 1 
        5  7083 1 1   7 ASP CB   C  20.610   0.788 -11.736 1.00 . A A . 283 ASP CB   1 1 
        5  7084 1 1   7 ASP CG   C  20.409  -0.165 -12.896 1.00 . A A . 283 ASP CG   1 1 
        5  7085 1 1   7 ASP H    H  22.565  -0.731 -11.124 1.00 . A A . 283 ASP H    1 1 
        5  7086 1 1   7 ASP HA   H  22.345   1.813 -12.473 1.00 . A A . 283 ASP HA   1 1 
        5  7087 1 1   7 ASP HB2  H  20.324   0.279 -10.829 1.00 . A A . 283 ASP HB2  1 1 
        5  7088 1 1   7 ASP HB3  H  19.966   1.645 -11.876 1.00 . A A . 283 ASP HB3  1 1 
        5  7089 1 1   7 ASP N    N  22.940   0.117 -11.449 1.00 . A A . 283 ASP N    1 1 
        5  7090 1 1   7 ASP O    O  21.773   1.781  -9.268 1.00 . A A . 283 ASP O    1 1 
        5  7091 1 1   7 ASP OD1  O  20.591   0.251 -14.062 1.00 . A A . 283 ASP OD1  1 1 
        5  7092 1 1   7 ASP OD2  O  20.064  -1.342 -12.647 1.00 . A A . 283 ASP OD2  1 1 
        5  7093 1 1   8 PRO C    C  21.857   5.079  -8.967 1.00 . A A . 284 PRO C    1 1 
        5  7094 1 1   8 PRO CA   C  23.058   4.249  -9.407 1.00 . A A . 284 PRO CA   1 1 
        5  7095 1 1   8 PRO CB   C  24.157   5.134  -9.966 1.00 . A A . 284 PRO CB   1 1 
        5  7096 1 1   8 PRO CD   C  23.190   3.945 -11.815 1.00 . A A . 284 PRO CD   1 1 
        5  7097 1 1   8 PRO CG   C  23.835   5.252 -11.417 1.00 . A A . 284 PRO CG   1 1 
        5  7098 1 1   8 PRO HA   H  23.433   3.707  -8.565 1.00 . A A . 284 PRO HA   1 1 
        5  7099 1 1   8 PRO HB2  H  24.129   6.086  -9.467 1.00 . A A . 284 PRO HB2  1 1 
        5  7100 1 1   8 PRO HB3  H  25.117   4.666  -9.811 1.00 . A A . 284 PRO HB3  1 1 
        5  7101 1 1   8 PRO HD2  H  22.339   4.125 -12.454 1.00 . A A . 284 PRO HD2  1 1 
        5  7102 1 1   8 PRO HD3  H  23.906   3.305 -12.311 1.00 . A A . 284 PRO HD3  1 1 
        5  7103 1 1   8 PRO HG2  H  23.148   6.070 -11.574 1.00 . A A . 284 PRO HG2  1 1 
        5  7104 1 1   8 PRO HG3  H  24.742   5.408 -11.981 1.00 . A A . 284 PRO HG3  1 1 
        5  7105 1 1   8 PRO N    N  22.765   3.359 -10.528 1.00 . A A . 284 PRO N    1 1 
        5  7106 1 1   8 PRO O    O  21.998   6.063  -8.239 1.00 . A A . 284 PRO O    1 1 
        5  7107 1 1   9 ALA C    C  18.369   4.265  -8.773 1.00 . A A . 285 ALA C    1 1 
        5  7108 1 1   9 ALA CA   C  19.443   5.316  -9.017 1.00 . A A . 285 ALA CA   1 1 
        5  7109 1 1   9 ALA CB   C  19.001   6.306 -10.086 1.00 . A A . 285 ALA CB   1 1 
        5  7110 1 1   9 ALA H    H  20.653   3.905 -10.021 1.00 . A A . 285 ALA H    1 1 
        5  7111 1 1   9 ALA HA   H  19.621   5.861  -8.101 1.00 . A A . 285 ALA HA   1 1 
        5  7112 1 1   9 ALA HB1  H  19.778   7.040 -10.239 1.00 . A A . 285 ALA HB1  1 1 
        5  7113 1 1   9 ALA HB2  H  18.095   6.801  -9.768 1.00 . A A . 285 ALA HB2  1 1 
        5  7114 1 1   9 ALA HB3  H  18.817   5.779 -11.010 1.00 . A A . 285 ALA HB3  1 1 
        5  7115 1 1   9 ALA N    N  20.685   4.669  -9.408 1.00 . A A . 285 ALA N    1 1 
        5  7116 1 1   9 ALA O    O  17.175   4.561  -8.766 1.00 . A A . 285 ALA O    1 1 
        5  7117 1 1  10 GLN C    C  17.598   1.700  -6.915 1.00 . A A . 286 GLN C    1 1 
        5  7118 1 1  10 GLN CA   C  17.910   1.910  -8.391 1.00 . A A . 286 GLN CA   1 1 
        5  7119 1 1  10 GLN CB   C  18.527   0.639  -8.981 1.00 . A A . 286 GLN CB   1 1 
        5  7120 1 1  10 GLN CD   C  16.526  -0.269 -10.224 1.00 . A A . 286 GLN CD   1 1 
        5  7121 1 1  10 GLN CG   C  17.552  -0.513  -9.134 1.00 . A A . 286 GLN CG   1 1 
        5  7122 1 1  10 GLN H    H  19.780   2.879  -8.509 1.00 . A A . 286 GLN H    1 1 
        5  7123 1 1  10 GLN HA   H  16.996   2.134  -8.915 1.00 . A A . 286 GLN HA   1 1 
        5  7124 1 1  10 GLN HB2  H  18.923   0.865  -9.957 1.00 . A A . 286 GLN HB2  1 1 
        5  7125 1 1  10 GLN HB3  H  19.335   0.317  -8.344 1.00 . A A . 286 GLN HB3  1 1 
        5  7126 1 1  10 GLN HE21 H  17.759  -1.025 -11.583 1.00 . A A . 286 GLN HE21 1 1 
        5  7127 1 1  10 GLN HE22 H  16.229  -0.489 -12.176 1.00 . A A . 286 GLN HE22 1 1 
        5  7128 1 1  10 GLN HG2  H  18.105  -1.403  -9.375 1.00 . A A . 286 GLN HG2  1 1 
        5  7129 1 1  10 GLN HG3  H  17.032  -0.652  -8.196 1.00 . A A . 286 GLN HG3  1 1 
        5  7130 1 1  10 GLN N    N  18.815   3.033  -8.562 1.00 . A A . 286 GLN N    1 1 
        5  7131 1 1  10 GLN NE2  N  16.872  -0.628 -11.449 1.00 . A A . 286 GLN NE2  1 1 
        5  7132 1 1  10 GLN O    O  18.494   1.433  -6.109 1.00 . A A . 286 GLN O    1 1 
        5  7133 1 1  10 GLN OE1  O  15.440   0.253  -9.973 1.00 . A A . 286 GLN OE1  1 1 
        5  7134 1 1  11 PRO C    C  15.964   0.153  -4.778 1.00 . A A . 287 PRO C    1 1 
        5  7135 1 1  11 PRO CA   C  15.854   1.619  -5.185 1.00 . A A . 287 PRO CA   1 1 
        5  7136 1 1  11 PRO CB   C  14.391   2.064  -5.195 1.00 . A A . 287 PRO CB   1 1 
        5  7137 1 1  11 PRO CD   C  15.235   2.231  -7.451 1.00 . A A . 287 PRO CD   1 1 
        5  7138 1 1  11 PRO CG   C  14.092   2.561  -6.557 1.00 . A A . 287 PRO CG   1 1 
        5  7139 1 1  11 PRO HA   H  16.402   2.223  -4.487 1.00 . A A . 287 PRO HA   1 1 
        5  7140 1 1  11 PRO HB2  H  13.761   1.236  -4.957 1.00 . A A . 287 PRO HB2  1 1 
        5  7141 1 1  11 PRO HB3  H  14.252   2.842  -4.459 1.00 . A A . 287 PRO HB3  1 1 
        5  7142 1 1  11 PRO HD2  H  14.959   1.428  -8.092 1.00 . A A . 287 PRO HD2  1 1 
        5  7143 1 1  11 PRO HD3  H  15.516   3.095  -8.034 1.00 . A A . 287 PRO HD3  1 1 
        5  7144 1 1  11 PRO HG2  H  13.204   2.085  -6.918 1.00 . A A . 287 PRO HG2  1 1 
        5  7145 1 1  11 PRO HG3  H  13.952   3.603  -6.523 1.00 . A A . 287 PRO HG3  1 1 
        5  7146 1 1  11 PRO N    N  16.320   1.840  -6.547 1.00 . A A . 287 PRO N    1 1 
        5  7147 1 1  11 PRO O    O  16.208  -0.722  -5.616 1.00 . A A . 287 PRO O    1 1 
        5  7148 1 1  12 ARG C    C  14.563  -1.925  -2.425 1.00 . A A . 288 ARG C    1 1 
        5  7149 1 1  12 ARG CA   C  15.909  -1.471  -2.981 1.00 . A A . 288 ARG CA   1 1 
        5  7150 1 1  12 ARG CB   C  16.997  -1.562  -1.900 1.00 . A A . 288 ARG CB   1 1 
        5  7151 1 1  12 ARG CD   C  18.803  -1.607  -3.676 1.00 . A A . 288 ARG CD   1 1 
        5  7152 1 1  12 ARG CG   C  18.361  -1.038  -2.332 1.00 . A A . 288 ARG CG   1 1 
        5  7153 1 1  12 ARG CZ   C  19.460  -3.786  -4.633 1.00 . A A . 288 ARG CZ   1 1 
        5  7154 1 1  12 ARG H    H  15.455   0.593  -2.896 1.00 . A A . 288 ARG H    1 1 
        5  7155 1 1  12 ARG HA   H  16.178  -2.112  -3.809 1.00 . A A . 288 ARG HA   1 1 
        5  7156 1 1  12 ARG HB2  H  16.679  -0.994  -1.039 1.00 . A A . 288 ARG HB2  1 1 
        5  7157 1 1  12 ARG HB3  H  17.112  -2.596  -1.611 1.00 . A A . 288 ARG HB3  1 1 
        5  7158 1 1  12 ARG HD2  H  18.122  -1.259  -4.437 1.00 . A A . 288 ARG HD2  1 1 
        5  7159 1 1  12 ARG HD3  H  19.797  -1.240  -3.894 1.00 . A A . 288 ARG HD3  1 1 
        5  7160 1 1  12 ARG HE   H  18.318  -3.545  -3.002 1.00 . A A . 288 ARG HE   1 1 
        5  7161 1 1  12 ARG HG2  H  18.314   0.037  -2.412 1.00 . A A . 288 ARG HG2  1 1 
        5  7162 1 1  12 ARG HG3  H  19.092  -1.310  -1.583 1.00 . A A . 288 ARG HG3  1 1 
        5  7163 1 1  12 ARG HH11 H  20.251  -2.174  -5.564 1.00 . A A . 288 ARG HH11 1 1 
        5  7164 1 1  12 ARG HH12 H  20.670  -3.706  -6.261 1.00 . A A . 288 ARG HH12 1 1 
        5  7165 1 1  12 ARG HH21 H  18.844  -5.589  -3.931 1.00 . A A . 288 ARG HH21 1 1 
        5  7166 1 1  12 ARG HH22 H  19.853  -5.639  -5.348 1.00 . A A . 288 ARG HH22 1 1 
        5  7167 1 1  12 ARG N    N  15.779  -0.118  -3.494 1.00 . A A . 288 ARG N    1 1 
        5  7168 1 1  12 ARG NE   N  18.825  -3.073  -3.700 1.00 . A A . 288 ARG NE   1 1 
        5  7169 1 1  12 ARG NH1  N  20.182  -3.172  -5.561 1.00 . A A . 288 ARG NH1  1 1 
        5  7170 1 1  12 ARG NH2  N  19.383  -5.110  -4.634 1.00 . A A . 288 ARG NH2  1 1 
        5  7171 1 1  12 ARG O    O  13.524  -1.379  -2.795 1.00 . A A . 288 ARG O    1 1 
        5  7172 1 1  13 MET C    C  12.899  -2.619   0.217 1.00 . A A . 289 MET C    1 1 
        5  7173 1 1  13 MET CA   C  13.340  -3.449  -0.985 1.00 . A A . 289 MET CA   1 1 
        5  7174 1 1  13 MET CB   C  13.530  -4.909  -0.560 1.00 . A A . 289 MET CB   1 1 
        5  7175 1 1  13 MET CE   C  12.717  -4.683  -3.871 1.00 . A A . 289 MET CE   1 1 
        5  7176 1 1  13 MET CG   C  14.010  -5.842  -1.668 1.00 . A A . 289 MET CG   1 1 
        5  7177 1 1  13 MET H    H  15.429  -3.297  -1.262 1.00 . A A . 289 MET H    1 1 
        5  7178 1 1  13 MET HA   H  12.576  -3.399  -1.747 1.00 . A A . 289 MET HA   1 1 
        5  7179 1 1  13 MET HB2  H  14.254  -4.942   0.241 1.00 . A A . 289 MET HB2  1 1 
        5  7180 1 1  13 MET HB3  H  12.587  -5.285  -0.190 1.00 . A A . 289 MET HB3  1 1 
        5  7181 1 1  13 MET HE1  H  11.990  -4.773  -4.664 1.00 . A A . 289 MET HE1  1 1 
        5  7182 1 1  13 MET HE2  H  13.694  -4.502  -4.295 1.00 . A A . 289 MET HE2  1 1 
        5  7183 1 1  13 MET HE3  H  12.446  -3.861  -3.226 1.00 . A A . 289 MET HE3  1 1 
        5  7184 1 1  13 MET HG2  H  14.857  -5.385  -2.156 1.00 . A A . 289 MET HG2  1 1 
        5  7185 1 1  13 MET HG3  H  14.322  -6.773  -1.217 1.00 . A A . 289 MET HG3  1 1 
        5  7186 1 1  13 MET N    N  14.575  -2.918  -1.548 1.00 . A A . 289 MET N    1 1 
        5  7187 1 1  13 MET O    O  13.624  -2.525   1.207 1.00 . A A . 289 MET O    1 1 
        5  7188 1 1  13 MET SD   S  12.755  -6.201  -2.919 1.00 . A A . 289 MET SD   1 1 
        5  7189 1 1  14 PRO C    C  10.856  -2.174   2.443 1.00 . A A . 290 PRO C    1 1 
        5  7190 1 1  14 PRO CA   C  11.142  -1.246   1.265 1.00 . A A . 290 PRO CA   1 1 
        5  7191 1 1  14 PRO CB   C   9.836  -0.667   0.706 1.00 . A A . 290 PRO CB   1 1 
        5  7192 1 1  14 PRO CD   C  10.849  -1.942  -1.049 1.00 . A A . 290 PRO CD   1 1 
        5  7193 1 1  14 PRO CG   C   9.964  -0.761  -0.778 1.00 . A A . 290 PRO CG   1 1 
        5  7194 1 1  14 PRO HA   H  11.792  -0.444   1.585 1.00 . A A . 290 PRO HA   1 1 
        5  7195 1 1  14 PRO HB2  H   8.999  -1.247   1.067 1.00 . A A . 290 PRO HB2  1 1 
        5  7196 1 1  14 PRO HB3  H   9.731   0.359   1.026 1.00 . A A . 290 PRO HB3  1 1 
        5  7197 1 1  14 PRO HD2  H  10.261  -2.845  -1.135 1.00 . A A . 290 PRO HD2  1 1 
        5  7198 1 1  14 PRO HD3  H  11.432  -1.781  -1.943 1.00 . A A . 290 PRO HD3  1 1 
        5  7199 1 1  14 PRO HG2  H   8.990  -0.917  -1.221 1.00 . A A . 290 PRO HG2  1 1 
        5  7200 1 1  14 PRO HG3  H  10.413   0.140  -1.167 1.00 . A A . 290 PRO HG3  1 1 
        5  7201 1 1  14 PRO N    N  11.714  -1.989   0.139 1.00 . A A . 290 PRO N    1 1 
        5  7202 1 1  14 PRO O    O  10.070  -3.117   2.318 1.00 . A A . 290 PRO O    1 1 
        5  7203 1 1  15 PRO C    C  10.209  -3.397   5.171 1.00 . A A . 291 PRO C    1 1 
        5  7204 1 1  15 PRO CA   C  11.564  -2.880   4.706 1.00 . A A . 291 PRO CA   1 1 
        5  7205 1 1  15 PRO CB   C  12.233  -2.085   5.830 1.00 . A A . 291 PRO CB   1 1 
        5  7206 1 1  15 PRO CD   C  12.174  -0.650   3.928 1.00 . A A . 291 PRO CD   1 1 
        5  7207 1 1  15 PRO CG   C  12.991  -1.008   5.136 1.00 . A A . 291 PRO CG   1 1 
        5  7208 1 1  15 PRO HA   H  12.191  -3.718   4.444 1.00 . A A . 291 PRO HA   1 1 
        5  7209 1 1  15 PRO HB2  H  11.477  -1.677   6.485 1.00 . A A . 291 PRO HB2  1 1 
        5  7210 1 1  15 PRO HB3  H  12.892  -2.730   6.391 1.00 . A A . 291 PRO HB3  1 1 
        5  7211 1 1  15 PRO HD2  H  11.462   0.124   4.170 1.00 . A A . 291 PRO HD2  1 1 
        5  7212 1 1  15 PRO HD3  H  12.814  -0.338   3.116 1.00 . A A . 291 PRO HD3  1 1 
        5  7213 1 1  15 PRO HG2  H  13.095  -0.152   5.788 1.00 . A A . 291 PRO HG2  1 1 
        5  7214 1 1  15 PRO HG3  H  13.961  -1.376   4.837 1.00 . A A . 291 PRO HG3  1 1 
        5  7215 1 1  15 PRO N    N  11.487  -1.911   3.602 1.00 . A A . 291 PRO N    1 1 
        5  7216 1 1  15 PRO O    O  10.037  -4.602   5.357 1.00 . A A . 291 PRO O    1 1 
        5  7217 1 1  16 TRP C    C   7.004  -3.369   4.674 1.00 . A A . 292 TRP C    1 1 
        5  7218 1 1  16 TRP CA   C   7.924  -2.919   5.807 1.00 . A A . 292 TRP CA   1 1 
        5  7219 1 1  16 TRP CB   C   7.232  -1.830   6.640 1.00 . A A . 292 TRP CB   1 1 
        5  7220 1 1  16 TRP CD1  C   8.697   0.213   7.154 1.00 . A A . 292 TRP CD1  1 1 
        5  7221 1 1  16 TRP CD2  C   7.303   0.492   5.425 1.00 . A A . 292 TRP CD2  1 1 
        5  7222 1 1  16 TRP CE2  C   8.026   1.685   5.619 1.00 . A A . 292 TRP CE2  1 1 
        5  7223 1 1  16 TRP CE3  C   6.365   0.434   4.393 1.00 . A A . 292 TRP CE3  1 1 
        5  7224 1 1  16 TRP CG   C   7.742  -0.436   6.422 1.00 . A A . 292 TRP CG   1 1 
        5  7225 1 1  16 TRP CH2  C   6.911   2.718   3.815 1.00 . A A . 292 TRP CH2  1 1 
        5  7226 1 1  16 TRP CZ2  C   7.839   2.806   4.816 1.00 . A A . 292 TRP CZ2  1 1 
        5  7227 1 1  16 TRP CZ3  C   6.180   1.547   3.598 1.00 . A A . 292 TRP CZ3  1 1 
        5  7228 1 1  16 TRP H    H   9.458  -1.546   5.305 1.00 . A A . 292 TRP H    1 1 
        5  7229 1 1  16 TRP HA   H   8.081  -3.770   6.452 1.00 . A A . 292 TRP HA   1 1 
        5  7230 1 1  16 TRP HB2  H   6.180  -1.829   6.397 1.00 . A A . 292 TRP HB2  1 1 
        5  7231 1 1  16 TRP HB3  H   7.343  -2.062   7.688 1.00 . A A . 292 TRP HB3  1 1 
        5  7232 1 1  16 TRP HD1  H   9.230  -0.226   7.984 1.00 . A A . 292 TRP HD1  1 1 
        5  7233 1 1  16 TRP HE1  H   9.497   2.154   7.041 1.00 . A A . 292 TRP HE1  1 1 
        5  7234 1 1  16 TRP HE3  H   5.792  -0.462   4.211 1.00 . A A . 292 TRP HE3  1 1 
        5  7235 1 1  16 TRP HH2  H   6.726   3.563   3.175 1.00 . A A . 292 TRP HH2  1 1 
        5  7236 1 1  16 TRP HZ2  H   8.394   3.718   4.968 1.00 . A A . 292 TRP HZ2  1 1 
        5  7237 1 1  16 TRP HZ3  H   5.457   1.521   2.797 1.00 . A A . 292 TRP HZ3  1 1 
        5  7238 1 1  16 TRP N    N   9.246  -2.500   5.358 1.00 . A A . 292 TRP N    1 1 
        5  7239 1 1  16 TRP NE1  N   8.871   1.488   6.678 1.00 . A A . 292 TRP NE1  1 1 
        5  7240 1 1  16 TRP O    O   5.938  -3.908   4.945 1.00 . A A . 292 TRP O    1 1 
        5  7241 1 1  17 ILE C    C   6.833  -5.063   1.958 1.00 . A A . 293 ILE C    1 1 
        5  7242 1 1  17 ILE CA   C   6.529  -3.616   2.316 1.00 . A A . 293 ILE CA   1 1 
        5  7243 1 1  17 ILE CB   C   6.718  -2.725   1.064 1.00 . A A . 293 ILE CB   1 1 
        5  7244 1 1  17 ILE CD1  C   4.715  -1.270   1.665 1.00 . A A . 293 ILE CD1  1 1 
        5  7245 1 1  17 ILE CG1  C   6.192  -1.314   1.333 1.00 . A A . 293 ILE CG1  1 1 
        5  7246 1 1  17 ILE CG2  C   6.021  -3.330  -0.148 1.00 . A A . 293 ILE CG2  1 1 
        5  7247 1 1  17 ILE H    H   8.253  -2.777   3.196 1.00 . A A . 293 ILE H    1 1 
        5  7248 1 1  17 ILE HA   H   5.502  -3.540   2.641 1.00 . A A . 293 ILE HA   1 1 
        5  7249 1 1  17 ILE HB   H   7.773  -2.669   0.848 1.00 . A A . 293 ILE HB   1 1 
        5  7250 1 1  17 ILE HD11 H   4.146  -1.639   0.824 1.00 . A A . 293 ILE HD11 1 1 
        5  7251 1 1  17 ILE HD12 H   4.423  -0.254   1.881 1.00 . A A . 293 ILE HD12 1 1 
        5  7252 1 1  17 ILE HD13 H   4.521  -1.892   2.526 1.00 . A A . 293 ILE HD13 1 1 
        5  7253 1 1  17 ILE HG12 H   6.730  -0.890   2.169 1.00 . A A . 293 ILE HG12 1 1 
        5  7254 1 1  17 ILE HG13 H   6.355  -0.702   0.458 1.00 . A A . 293 ILE HG13 1 1 
        5  7255 1 1  17 ILE HG21 H   6.191  -2.703  -1.011 1.00 . A A . 293 ILE HG21 1 1 
        5  7256 1 1  17 ILE HG22 H   4.960  -3.399   0.043 1.00 . A A . 293 ILE HG22 1 1 
        5  7257 1 1  17 ILE HG23 H   6.418  -4.317  -0.335 1.00 . A A . 293 ILE HG23 1 1 
        5  7258 1 1  17 ILE N    N   7.388  -3.181   3.415 1.00 . A A . 293 ILE N    1 1 
        5  7259 1 1  17 ILE O    O   5.933  -5.884   1.799 1.00 . A A . 293 ILE O    1 1 
        5  7260 1 1  18 TYR C    C   8.822  -7.464   2.904 1.00 . A A . 294 TYR C    1 1 
        5  7261 1 1  18 TYR CA   C   8.574  -6.721   1.599 1.00 . A A . 294 TYR CA   1 1 
        5  7262 1 1  18 TYR CB   C   9.834  -6.698   0.729 1.00 . A A . 294 TYR CB   1 1 
        5  7263 1 1  18 TYR CD1  C   9.238  -5.119  -1.153 1.00 . A A . 294 TYR CD1  1 1 
        5  7264 1 1  18 TYR CD2  C   9.618  -7.413  -1.665 1.00 . A A . 294 TYR CD2  1 1 
        5  7265 1 1  18 TYR CE1  C   8.989  -4.860  -2.486 1.00 . A A . 294 TYR CE1  1 1 
        5  7266 1 1  18 TYR CE2  C   9.372  -7.164  -2.996 1.00 . A A . 294 TYR CE2  1 1 
        5  7267 1 1  18 TYR CG   C   9.556  -6.399  -0.723 1.00 . A A . 294 TYR CG   1 1 
        5  7268 1 1  18 TYR CZ   C   9.057  -5.885  -3.406 1.00 . A A . 294 TYR CZ   1 1 
        5  7269 1 1  18 TYR H    H   8.783  -4.660   2.007 1.00 . A A . 294 TYR H    1 1 
        5  7270 1 1  18 TYR HA   H   7.786  -7.226   1.061 1.00 . A A . 294 TYR HA   1 1 
        5  7271 1 1  18 TYR HB2  H  10.512  -5.946   1.100 1.00 . A A . 294 TYR HB2  1 1 
        5  7272 1 1  18 TYR HB3  H  10.312  -7.663   0.774 1.00 . A A . 294 TYR HB3  1 1 
        5  7273 1 1  18 TYR HD1  H   9.186  -4.319  -0.430 1.00 . A A . 294 TYR HD1  1 1 
        5  7274 1 1  18 TYR HD2  H   9.864  -8.413  -1.344 1.00 . A A . 294 TYR HD2  1 1 
        5  7275 1 1  18 TYR HE1  H   8.744  -3.859  -2.803 1.00 . A A . 294 TYR HE1  1 1 
        5  7276 1 1  18 TYR HE2  H   9.427  -7.969  -3.706 1.00 . A A . 294 TYR HE2  1 1 
        5  7277 1 1  18 TYR HH   H   9.150  -4.745  -4.957 1.00 . A A . 294 TYR HH   1 1 
        5  7278 1 1  18 TYR N    N   8.117  -5.369   1.879 1.00 . A A . 294 TYR N    1 1 
        5  7279 1 1  18 TYR O    O   9.712  -8.312   3.000 1.00 . A A . 294 TYR O    1 1 
        5  7280 1 1  18 TYR OH   O   8.818  -5.629  -4.737 1.00 . A A . 294 TYR OH   1 1 
        5  7281 1 1  19 ASN C    C   7.434  -9.026   5.305 1.00 . A A . 295 ASN C    1 1 
        5  7282 1 1  19 ASN CA   C   8.181  -7.701   5.232 1.00 . A A . 295 ASN CA   1 1 
        5  7283 1 1  19 ASN CB   C   7.663  -6.743   6.306 1.00 . A A . 295 ASN CB   1 1 
        5  7284 1 1  19 ASN CG   C   8.074  -7.169   7.702 1.00 . A A . 295 ASN CG   1 1 
        5  7285 1 1  19 ASN H    H   7.267  -6.533   3.727 1.00 . A A . 295 ASN H    1 1 
        5  7286 1 1  19 ASN HA   H   9.234  -7.882   5.394 1.00 . A A . 295 ASN HA   1 1 
        5  7287 1 1  19 ASN HB2  H   8.057  -5.754   6.120 1.00 . A A . 295 ASN HB2  1 1 
        5  7288 1 1  19 ASN HB3  H   6.583  -6.710   6.262 1.00 . A A . 295 ASN HB3  1 1 
        5  7289 1 1  19 ASN HD21 H   9.693  -6.020   7.596 1.00 . A A . 295 ASN HD21 1 1 
        5  7290 1 1  19 ASN HD22 H   9.492  -6.902   9.069 1.00 . A A . 295 ASN HD22 1 1 
        5  7291 1 1  19 ASN N    N   8.023  -7.130   3.908 1.00 . A A . 295 ASN N    1 1 
        5  7292 1 1  19 ASN ND2  N   9.198  -6.644   8.170 1.00 . A A . 295 ASN ND2  1 1 
        5  7293 1 1  19 ASN O    O   6.250  -9.074   5.632 1.00 . A A . 295 ASN O    1 1 
        5  7294 1 1  19 ASN OD1  O   7.392  -7.957   8.355 1.00 . A A . 295 ASN OD1  1 1 
        5  7295 1 1  20 GLU C    C   7.280 -11.942   6.367 1.00 . A A . 296 GLU C    1 1 
        5  7296 1 1  20 GLU CA   C   7.542 -11.429   4.950 1.00 . A A . 296 GLU CA   1 1 
        5  7297 1 1  20 GLU CB   C   8.478 -12.386   4.205 1.00 . A A . 296 GLU CB   1 1 
        5  7298 1 1  20 GLU CD   C   6.641 -13.633   3.004 1.00 . A A . 296 GLU CD   1 1 
        5  7299 1 1  20 GLU CG   C   7.864 -13.741   3.892 1.00 . A A . 296 GLU CG   1 1 
        5  7300 1 1  20 GLU H    H   9.076  -9.993   4.732 1.00 . A A . 296 GLU H    1 1 
        5  7301 1 1  20 GLU HA   H   6.605 -11.367   4.418 1.00 . A A . 296 GLU HA   1 1 
        5  7302 1 1  20 GLU HB2  H   8.772 -11.926   3.272 1.00 . A A . 296 GLU HB2  1 1 
        5  7303 1 1  20 GLU HB3  H   9.360 -12.547   4.808 1.00 . A A . 296 GLU HB3  1 1 
        5  7304 1 1  20 GLU HG2  H   8.602 -14.349   3.390 1.00 . A A . 296 GLU HG2  1 1 
        5  7305 1 1  20 GLU HG3  H   7.577 -14.214   4.819 1.00 . A A . 296 GLU HG3  1 1 
        5  7306 1 1  20 GLU N    N   8.134 -10.099   4.980 1.00 . A A . 296 GLU N    1 1 
        5  7307 1 1  20 GLU O    O   6.550 -12.917   6.563 1.00 . A A . 296 GLU O    1 1 
        5  7308 1 1  20 GLU OE1  O   6.602 -12.731   2.143 1.00 . A A . 296 GLU OE1  1 1 
        5  7309 1 1  20 GLU OE2  O   5.718 -14.461   3.152 1.00 . A A . 296 GLU OE2  1 1 
        5  7310 1 1  21 SER C    C   6.399 -11.688   9.314 1.00 . A A . 297 SER C    1 1 
        5  7311 1 1  21 SER CA   C   7.811 -11.715   8.734 1.00 . A A . 297 SER CA   1 1 
        5  7312 1 1  21 SER CB   C   8.740 -10.845   9.578 1.00 . A A . 297 SER CB   1 1 
        5  7313 1 1  21 SER H    H   8.317 -10.422   7.157 1.00 . A A . 297 SER H    1 1 
        5  7314 1 1  21 SER HA   H   8.175 -12.730   8.760 1.00 . A A . 297 SER HA   1 1 
        5  7315 1 1  21 SER HB2  H   8.345  -9.839   9.624 1.00 . A A . 297 SER HB2  1 1 
        5  7316 1 1  21 SER HB3  H   8.810 -11.252  10.576 1.00 . A A . 297 SER HB3  1 1 
        5  7317 1 1  21 SER HG   H  10.229 -11.657   8.587 1.00 . A A . 297 SER HG   1 1 
        5  7318 1 1  21 SER N    N   7.854 -11.264   7.353 1.00 . A A . 297 SER N    1 1 
        5  7319 1 1  21 SER O    O   5.947 -12.672   9.895 1.00 . A A . 297 SER O    1 1 
        5  7320 1 1  21 SER OG   O  10.039 -10.802   9.007 1.00 . A A . 297 SER OG   1 1 
        5  7321 1 1  22 LEU C    C   3.361  -9.827   8.845 1.00 . A A . 298 LEU C    1 1 
        5  7322 1 1  22 LEU CA   C   4.395 -10.425   9.789 1.00 . A A . 298 LEU CA   1 1 
        5  7323 1 1  22 LEU CB   C   4.526  -9.574  11.057 1.00 . A A . 298 LEU CB   1 1 
        5  7324 1 1  22 LEU CD1  C   4.330  -7.162  10.346 1.00 . A A . 298 LEU CD1  1 1 
        5  7325 1 1  22 LEU CD2  C   5.839  -7.810  12.231 1.00 . A A . 298 LEU CD2  1 1 
        5  7326 1 1  22 LEU CG   C   5.257  -8.237  10.898 1.00 . A A . 298 LEU CG   1 1 
        5  7327 1 1  22 LEU H    H   6.057  -9.842   8.606 1.00 . A A . 298 LEU H    1 1 
        5  7328 1 1  22 LEU HA   H   4.065 -11.407  10.078 1.00 . A A . 298 LEU HA   1 1 
        5  7329 1 1  22 LEU HB2  H   3.530  -9.370  11.426 1.00 . A A . 298 LEU HB2  1 1 
        5  7330 1 1  22 LEU HB3  H   5.056 -10.158  11.799 1.00 . A A . 298 LEU HB3  1 1 
        5  7331 1 1  22 LEU HD11 H   4.869  -6.230  10.255 1.00 . A A . 298 LEU HD11 1 1 
        5  7332 1 1  22 LEU HD12 H   3.494  -7.030  11.016 1.00 . A A . 298 LEU HD12 1 1 
        5  7333 1 1  22 LEU HD13 H   3.968  -7.464   9.373 1.00 . A A . 298 LEU HD13 1 1 
        5  7334 1 1  22 LEU HD21 H   6.375  -6.881  12.112 1.00 . A A . 298 LEU HD21 1 1 
        5  7335 1 1  22 LEU HD22 H   6.514  -8.575  12.585 1.00 . A A . 298 LEU HD22 1 1 
        5  7336 1 1  22 LEU HD23 H   5.040  -7.678  12.943 1.00 . A A . 298 LEU HD23 1 1 
        5  7337 1 1  22 LEU HG   H   6.073  -8.362  10.202 1.00 . A A . 298 LEU HG   1 1 
        5  7338 1 1  22 LEU N    N   5.698 -10.574   9.157 1.00 . A A . 298 LEU N    1 1 
        5  7339 1 1  22 LEU O    O   3.697  -9.290   7.788 1.00 . A A . 298 LEU O    1 1 
        5  7340 1 1  23 VAL C    C   0.502  -8.119   9.304 1.00 . A A . 299 VAL C    1 1 
        5  7341 1 1  23 VAL CA   C   1.005  -9.319   8.515 1.00 . A A . 299 VAL CA   1 1 
        5  7342 1 1  23 VAL CB   C  -0.160 -10.304   8.259 1.00 . A A . 299 VAL CB   1 1 
        5  7343 1 1  23 VAL CG1  C  -1.453  -9.562   7.943 1.00 . A A . 299 VAL CG1  1 1 
        5  7344 1 1  23 VAL CG2  C   0.195 -11.251   7.124 1.00 . A A . 299 VAL CG2  1 1 
        5  7345 1 1  23 VAL H    H   1.896 -10.480  10.032 1.00 . A A . 299 VAL H    1 1 
        5  7346 1 1  23 VAL HA   H   1.383  -8.979   7.561 1.00 . A A . 299 VAL HA   1 1 
        5  7347 1 1  23 VAL HB   H  -0.315 -10.888   9.151 1.00 . A A . 299 VAL HB   1 1 
        5  7348 1 1  23 VAL HG11 H  -1.727  -8.949   8.790 1.00 . A A . 299 VAL HG11 1 1 
        5  7349 1 1  23 VAL HG12 H  -2.240 -10.274   7.745 1.00 . A A . 299 VAL HG12 1 1 
        5  7350 1 1  23 VAL HG13 H  -1.308  -8.934   7.078 1.00 . A A . 299 VAL HG13 1 1 
        5  7351 1 1  23 VAL HG21 H   0.364 -10.686   6.218 1.00 . A A . 299 VAL HG21 1 1 
        5  7352 1 1  23 VAL HG22 H  -0.616 -11.947   6.967 1.00 . A A . 299 VAL HG22 1 1 
        5  7353 1 1  23 VAL HG23 H   1.093 -11.796   7.378 1.00 . A A . 299 VAL HG23 1 1 
        5  7354 1 1  23 VAL N    N   2.100  -9.950   9.231 1.00 . A A . 299 VAL N    1 1 
        5  7355 1 1  23 VAL O    O   0.068  -8.257  10.449 1.00 . A A . 299 VAL O    1 1 
        5  7356 1 1  24 PRO C    C  -1.298  -5.678   9.780 1.00 . A A . 300 PRO C    1 1 
        5  7357 1 1  24 PRO CA   C   0.165  -5.675   9.358 1.00 . A A . 300 PRO CA   1 1 
        5  7358 1 1  24 PRO CB   C   0.385  -4.617   8.271 1.00 . A A . 300 PRO CB   1 1 
        5  7359 1 1  24 PRO CD   C   1.027  -6.683   7.323 1.00 . A A . 300 PRO CD   1 1 
        5  7360 1 1  24 PRO CG   C   0.355  -5.385   6.998 1.00 . A A . 300 PRO CG   1 1 
        5  7361 1 1  24 PRO HA   H   0.790  -5.456  10.211 1.00 . A A . 300 PRO HA   1 1 
        5  7362 1 1  24 PRO HB2  H  -0.406  -3.883   8.311 1.00 . A A . 300 PRO HB2  1 1 
        5  7363 1 1  24 PRO HB3  H   1.340  -4.136   8.419 1.00 . A A . 300 PRO HB3  1 1 
        5  7364 1 1  24 PRO HD2  H   0.699  -7.459   6.649 1.00 . A A . 300 PRO HD2  1 1 
        5  7365 1 1  24 PRO HD3  H   2.100  -6.575   7.288 1.00 . A A . 300 PRO HD3  1 1 
        5  7366 1 1  24 PRO HG2  H  -0.667  -5.553   6.690 1.00 . A A . 300 PRO HG2  1 1 
        5  7367 1 1  24 PRO HG3  H   0.902  -4.858   6.232 1.00 . A A . 300 PRO HG3  1 1 
        5  7368 1 1  24 PRO N    N   0.565  -6.925   8.701 1.00 . A A . 300 PRO N    1 1 
        5  7369 1 1  24 PRO O    O  -2.145  -6.336   9.161 1.00 . A A . 300 PRO O    1 1 
        5  7370 1 1  25 ASP C    C  -3.800  -4.122  10.219 1.00 . A A . 301 ASP C    1 1 
        5  7371 1 1  25 ASP CA   C  -2.945  -4.727  11.312 1.00 . A A . 301 ASP CA   1 1 
        5  7372 1 1  25 ASP CB   C  -2.959  -3.804  12.529 1.00 . A A . 301 ASP CB   1 1 
        5  7373 1 1  25 ASP CG   C  -2.338  -4.440  13.754 1.00 . A A . 301 ASP CG   1 1 
        5  7374 1 1  25 ASP H    H  -0.843  -4.466  11.305 1.00 . A A . 301 ASP H    1 1 
        5  7375 1 1  25 ASP HA   H  -3.347  -5.690  11.588 1.00 . A A . 301 ASP HA   1 1 
        5  7376 1 1  25 ASP HB2  H  -2.407  -2.906  12.290 1.00 . A A . 301 ASP HB2  1 1 
        5  7377 1 1  25 ASP HB3  H  -3.982  -3.541  12.758 1.00 . A A . 301 ASP HB3  1 1 
        5  7378 1 1  25 ASP N    N  -1.582  -4.918  10.831 1.00 . A A . 301 ASP N    1 1 
        5  7379 1 1  25 ASP O    O  -4.998  -4.356  10.149 1.00 . A A . 301 ASP O    1 1 
        5  7380 1 1  25 ASP OD1  O  -1.100  -4.366  13.909 1.00 . A A . 301 ASP OD1  1 1 
        5  7381 1 1  25 ASP OD2  O  -3.082  -5.020  14.567 1.00 . A A . 301 ASP OD2  1 1 
        5  7382 1 1  26 ALA C    C  -4.372  -3.706   7.246 1.00 . A A . 302 ALA C    1 1 
        5  7383 1 1  26 ALA CA   C  -3.807  -2.690   8.249 1.00 . A A . 302 ALA CA   1 1 
        5  7384 1 1  26 ALA CB   C  -2.809  -1.761   7.578 1.00 . A A . 302 ALA CB   1 1 
        5  7385 1 1  26 ALA H    H  -2.193  -3.199   9.503 1.00 . A A . 302 ALA H    1 1 
        5  7386 1 1  26 ALA HA   H  -4.615  -2.090   8.639 1.00 . A A . 302 ALA HA   1 1 
        5  7387 1 1  26 ALA HB1  H  -3.304  -1.187   6.811 1.00 . A A . 302 ALA HB1  1 1 
        5  7388 1 1  26 ALA HB2  H  -2.013  -2.345   7.135 1.00 . A A . 302 ALA HB2  1 1 
        5  7389 1 1  26 ALA HB3  H  -2.390  -1.092   8.319 1.00 . A A . 302 ALA HB3  1 1 
        5  7390 1 1  26 ALA N    N  -3.152  -3.346   9.367 1.00 . A A . 302 ALA N    1 1 
        5  7391 1 1  26 ALA O    O  -5.447  -3.511   6.691 1.00 . A A . 302 ALA O    1 1 
        5  7392 1 1  27 TYR C    C  -5.142  -6.695   6.608 1.00 . A A . 303 TYR C    1 1 
        5  7393 1 1  27 TYR CA   C  -4.023  -5.812   6.059 1.00 . A A . 303 TYR CA   1 1 
        5  7394 1 1  27 TYR CB   C  -2.795  -6.638   5.642 1.00 . A A . 303 TYR CB   1 1 
        5  7395 1 1  27 TYR CD1  C  -3.219  -7.296   3.220 1.00 . A A . 303 TYR CD1  1 1 
        5  7396 1 1  27 TYR CD2  C  -3.053  -9.029   4.849 1.00 . A A . 303 TYR CD2  1 1 
        5  7397 1 1  27 TYR CE1  C  -3.414  -8.243   2.230 1.00 . A A . 303 TYR CE1  1 1 
        5  7398 1 1  27 TYR CE2  C  -3.241  -9.980   3.861 1.00 . A A . 303 TYR CE2  1 1 
        5  7399 1 1  27 TYR CG   C  -3.036  -7.670   4.551 1.00 . A A . 303 TYR CG   1 1 
        5  7400 1 1  27 TYR CZ   C  -3.421  -9.581   2.555 1.00 . A A . 303 TYR CZ   1 1 
        5  7401 1 1  27 TYR H    H  -2.843  -4.919   7.599 1.00 . A A . 303 TYR H    1 1 
        5  7402 1 1  27 TYR HA   H  -4.400  -5.288   5.191 1.00 . A A . 303 TYR HA   1 1 
        5  7403 1 1  27 TYR HB2  H  -2.033  -5.962   5.284 1.00 . A A . 303 TYR HB2  1 1 
        5  7404 1 1  27 TYR HB3  H  -2.416  -7.158   6.508 1.00 . A A . 303 TYR HB3  1 1 
        5  7405 1 1  27 TYR HD1  H  -3.217  -6.244   2.955 1.00 . A A . 303 TYR HD1  1 1 
        5  7406 1 1  27 TYR HD2  H  -2.914  -9.341   5.872 1.00 . A A . 303 TYR HD2  1 1 
        5  7407 1 1  27 TYR HE1  H  -3.553  -7.932   1.205 1.00 . A A . 303 TYR HE1  1 1 
        5  7408 1 1  27 TYR HE2  H  -3.250 -11.029   4.116 1.00 . A A . 303 TYR HE2  1 1 
        5  7409 1 1  27 TYR HH   H  -4.228 -11.190   1.880 1.00 . A A . 303 TYR HH   1 1 
        5  7410 1 1  27 TYR N    N  -3.641  -4.797   7.047 1.00 . A A . 303 TYR N    1 1 
        5  7411 1 1  27 TYR O    O  -6.183  -6.840   5.973 1.00 . A A . 303 TYR O    1 1 
        5  7412 1 1  27 TYR OH   O  -3.603 -10.528   1.571 1.00 . A A . 303 TYR OH   1 1 
        5  7413 1 1  28 LYS C    C  -7.246  -7.182   8.636 1.00 . A A . 304 LYS C    1 1 
        5  7414 1 1  28 LYS CA   C  -5.983  -8.041   8.461 1.00 . A A . 304 LYS CA   1 1 
        5  7415 1 1  28 LYS CB   C  -5.497  -8.575   9.812 1.00 . A A . 304 LYS CB   1 1 
        5  7416 1 1  28 LYS CD   C  -4.466  -8.096  12.054 1.00 . A A . 304 LYS CD   1 1 
        5  7417 1 1  28 LYS CE   C  -3.247  -8.971  11.815 1.00 . A A . 304 LYS CE   1 1 
        5  7418 1 1  28 LYS CG   C  -4.991  -7.502  10.758 1.00 . A A . 304 LYS CG   1 1 
        5  7419 1 1  28 LYS H    H  -4.002  -7.320   8.129 1.00 . A A . 304 LYS H    1 1 
        5  7420 1 1  28 LYS HA   H  -6.238  -8.883   7.834 1.00 . A A . 304 LYS HA   1 1 
        5  7421 1 1  28 LYS HB2  H  -6.312  -9.092  10.296 1.00 . A A . 304 LYS HB2  1 1 
        5  7422 1 1  28 LYS HB3  H  -4.694  -9.277   9.638 1.00 . A A . 304 LYS HB3  1 1 
        5  7423 1 1  28 LYS HD2  H  -4.193  -7.293  12.719 1.00 . A A . 304 LYS HD2  1 1 
        5  7424 1 1  28 LYS HD3  H  -5.244  -8.693  12.504 1.00 . A A . 304 LYS HD3  1 1 
        5  7425 1 1  28 LYS HE2  H  -3.521  -9.770  11.143 1.00 . A A . 304 LYS HE2  1 1 
        5  7426 1 1  28 LYS HE3  H  -2.473  -8.369  11.361 1.00 . A A . 304 LYS HE3  1 1 
        5  7427 1 1  28 LYS HG2  H  -4.192  -6.957  10.275 1.00 . A A . 304 LYS HG2  1 1 
        5  7428 1 1  28 LYS HG3  H  -5.804  -6.827  10.985 1.00 . A A . 304 LYS HG3  1 1 
        5  7429 1 1  28 LYS HZ1  H  -3.349 -10.331  13.402 1.00 . A A . 304 LYS HZ1  1 1 
        5  7430 1 1  28 LYS HZ2  H  -2.686  -8.828  13.823 1.00 . A A . 304 LYS HZ2  1 1 
        5  7431 1 1  28 LYS HZ3  H  -1.766  -9.936  12.932 1.00 . A A . 304 LYS HZ3  1 1 
        5  7432 1 1  28 LYS N    N  -4.920  -7.298   7.776 1.00 . A A . 304 LYS N    1 1 
        5  7433 1 1  28 LYS NZ   N  -2.727  -9.558  13.077 1.00 . A A . 304 LYS NZ   1 1 
        5  7434 1 1  28 LYS O    O  -8.373  -7.676   8.487 1.00 . A A . 304 LYS O    1 1 
        5  7435 1 1  29 LYS C    C  -8.857  -4.921   7.624 1.00 . A A . 305 LYS C    1 1 
        5  7436 1 1  29 LYS CA   C  -8.184  -4.968   8.971 1.00 . A A . 305 LYS CA   1 1 
        5  7437 1 1  29 LYS CB   C  -7.731  -3.548   9.277 1.00 . A A . 305 LYS CB   1 1 
        5  7438 1 1  29 LYS CD   C  -9.876  -2.527  10.097 1.00 . A A . 305 LYS CD   1 1 
        5  7439 1 1  29 LYS CE   C -10.775  -1.310  10.028 1.00 . A A . 305 LYS CE   1 1 
        5  7440 1 1  29 LYS CG   C  -8.822  -2.524   8.998 1.00 . A A . 305 LYS CG   1 1 
        5  7441 1 1  29 LYS H    H  -6.165  -5.576   9.184 1.00 . A A . 305 LYS H    1 1 
        5  7442 1 1  29 LYS HA   H  -8.889  -5.291   9.721 1.00 . A A . 305 LYS HA   1 1 
        5  7443 1 1  29 LYS HB2  H  -7.450  -3.483  10.312 1.00 . A A . 305 LYS HB2  1 1 
        5  7444 1 1  29 LYS HB3  H  -6.876  -3.310   8.661 1.00 . A A . 305 LYS HB3  1 1 
        5  7445 1 1  29 LYS HD2  H -10.485  -3.413   9.993 1.00 . A A . 305 LYS HD2  1 1 
        5  7446 1 1  29 LYS HD3  H  -9.385  -2.541  11.055 1.00 . A A . 305 LYS HD3  1 1 
        5  7447 1 1  29 LYS HE2  H -11.105  -1.179   9.009 1.00 . A A . 305 LYS HE2  1 1 
        5  7448 1 1  29 LYS HE3  H -11.628  -1.480  10.664 1.00 . A A . 305 LYS HE3  1 1 
        5  7449 1 1  29 LYS HG2  H  -8.387  -1.552   8.896 1.00 . A A . 305 LYS HG2  1 1 
        5  7450 1 1  29 LYS HG3  H  -9.302  -2.790   8.067 1.00 . A A . 305 LYS HG3  1 1 
        5  7451 1 1  29 LYS HZ1  H  -9.253   0.115   9.869 1.00 . A A . 305 LYS HZ1  1 1 
        5  7452 1 1  29 LYS HZ2  H  -9.745  -0.196  11.459 1.00 . A A . 305 LYS HZ2  1 1 
        5  7453 1 1  29 LYS HZ3  H -10.726   0.740  10.441 1.00 . A A . 305 LYS HZ3  1 1 
        5  7454 1 1  29 LYS N    N  -7.062  -5.896   8.943 1.00 . A A . 305 LYS N    1 1 
        5  7455 1 1  29 LYS NZ   N -10.078  -0.078  10.476 1.00 . A A . 305 LYS NZ   1 1 
        5  7456 1 1  29 LYS O    O -10.071  -5.059   7.518 1.00 . A A . 305 LYS O    1 1 
        5  7457 1 1  30 ILE C    C  -9.369  -5.783   4.848 1.00 . A A . 306 ILE C    1 1 
        5  7458 1 1  30 ILE CA   C  -8.573  -4.541   5.268 1.00 . A A . 306 ILE CA   1 1 
        5  7459 1 1  30 ILE CB   C  -7.477  -4.232   4.211 1.00 . A A . 306 ILE CB   1 1 
        5  7460 1 1  30 ILE CD1  C  -7.724  -1.707   4.060 1.00 . A A . 306 ILE CD1  1 1 
        5  7461 1 1  30 ILE CG1  C  -7.897  -3.035   3.360 1.00 . A A . 306 ILE CG1  1 1 
        5  7462 1 1  30 ILE CG2  C  -7.216  -5.432   3.313 1.00 . A A . 306 ILE CG2  1 1 
        5  7463 1 1  30 ILE H    H  -7.086  -4.607   6.779 1.00 . A A . 306 ILE H    1 1 
        5  7464 1 1  30 ILE HA   H  -9.244  -3.684   5.317 1.00 . A A . 306 ILE HA   1 1 
        5  7465 1 1  30 ILE HB   H  -6.560  -3.992   4.730 1.00 . A A . 306 ILE HB   1 1 
        5  7466 1 1  30 ILE HD11 H  -8.183  -1.751   5.037 1.00 . A A . 306 ILE HD11 1 1 
        5  7467 1 1  30 ILE HD12 H  -8.191  -0.930   3.476 1.00 . A A . 306 ILE HD12 1 1 
        5  7468 1 1  30 ILE HD13 H  -6.665  -1.494   4.165 1.00 . A A . 306 ILE HD13 1 1 
        5  7469 1 1  30 ILE HG12 H  -7.308  -3.015   2.456 1.00 . A A . 306 ILE HG12 1 1 
        5  7470 1 1  30 ILE HG13 H  -8.940  -3.138   3.099 1.00 . A A . 306 ILE HG13 1 1 
        5  7471 1 1  30 ILE HG21 H  -6.842  -6.254   3.905 1.00 . A A . 306 ILE HG21 1 1 
        5  7472 1 1  30 ILE HG22 H  -6.492  -5.169   2.557 1.00 . A A . 306 ILE HG22 1 1 
        5  7473 1 1  30 ILE HG23 H  -8.146  -5.723   2.839 1.00 . A A . 306 ILE HG23 1 1 
        5  7474 1 1  30 ILE N    N  -8.049  -4.708   6.602 1.00 . A A . 306 ILE N    1 1 
        5  7475 1 1  30 ILE O    O -10.280  -5.685   4.039 1.00 . A A . 306 ILE O    1 1 
        5  7476 1 1  31 LEU C    C -11.214  -7.966   5.653 1.00 . A A . 307 LEU C    1 1 
        5  7477 1 1  31 LEU CA   C  -9.787  -8.172   5.171 1.00 . A A . 307 LEU CA   1 1 
        5  7478 1 1  31 LEU CB   C  -9.175  -9.346   5.931 1.00 . A A . 307 LEU CB   1 1 
        5  7479 1 1  31 LEU CD1  C  -7.384 -11.061   5.997 1.00 . A A . 307 LEU CD1  1 1 
        5  7480 1 1  31 LEU CD2  C  -7.359  -9.366   4.195 1.00 . A A . 307 LEU CD2  1 1 
        5  7481 1 1  31 LEU CG   C  -7.702  -9.631   5.647 1.00 . A A . 307 LEU CG   1 1 
        5  7482 1 1  31 LEU H    H  -8.100  -7.046   5.769 1.00 . A A . 307 LEU H    1 1 
        5  7483 1 1  31 LEU HA   H  -9.788  -8.409   4.120 1.00 . A A . 307 LEU HA   1 1 
        5  7484 1 1  31 LEU HB2  H  -9.280  -9.151   6.988 1.00 . A A . 307 LEU HB2  1 1 
        5  7485 1 1  31 LEU HB3  H  -9.741 -10.234   5.692 1.00 . A A . 307 LEU HB3  1 1 
        5  7486 1 1  31 LEU HD11 H  -6.336 -11.250   5.823 1.00 . A A . 307 LEU HD11 1 1 
        5  7487 1 1  31 LEU HD12 H  -7.979 -11.709   5.368 1.00 . A A . 307 LEU HD12 1 1 
        5  7488 1 1  31 LEU HD13 H  -7.622 -11.240   7.033 1.00 . A A . 307 LEU HD13 1 1 
        5  7489 1 1  31 LEU HD21 H  -7.911 -10.048   3.566 1.00 . A A . 307 LEU HD21 1 1 
        5  7490 1 1  31 LEU HD22 H  -6.298  -9.511   4.043 1.00 . A A . 307 LEU HD22 1 1 
        5  7491 1 1  31 LEU HD23 H  -7.626  -8.351   3.942 1.00 . A A . 307 LEU HD23 1 1 
        5  7492 1 1  31 LEU HG   H  -7.088  -8.988   6.262 1.00 . A A . 307 LEU HG   1 1 
        5  7493 1 1  31 LEU N    N  -8.993  -6.957   5.370 1.00 . A A . 307 LEU N    1 1 
        5  7494 1 1  31 LEU O    O -12.170  -8.231   4.930 1.00 . A A . 307 LEU O    1 1 
        5  7495 1 1  32 GLU C    C -13.302  -6.041   6.607 1.00 . A A . 308 GLU C    1 1 
        5  7496 1 1  32 GLU CA   C -12.620  -7.139   7.427 1.00 . A A . 308 GLU CA   1 1 
        5  7497 1 1  32 GLU CB   C -12.386  -6.691   8.839 1.00 . A A . 308 GLU CB   1 1 
        5  7498 1 1  32 GLU CD   C -13.234  -8.881   9.744 1.00 . A A . 308 GLU CD   1 1 
        5  7499 1 1  32 GLU CG   C -12.128  -7.845   9.772 1.00 . A A . 308 GLU CG   1 1 
        5  7500 1 1  32 GLU H    H -10.552  -7.410   7.452 1.00 . A A . 308 GLU H    1 1 
        5  7501 1 1  32 GLU HA   H -13.240  -8.017   7.451 1.00 . A A . 308 GLU HA   1 1 
        5  7502 1 1  32 GLU HB2  H -11.524  -6.040   8.860 1.00 . A A . 308 GLU HB2  1 1 
        5  7503 1 1  32 GLU HB3  H -13.231  -6.158   9.174 1.00 . A A . 308 GLU HB3  1 1 
        5  7504 1 1  32 GLU HG2  H -11.202  -8.318   9.490 1.00 . A A . 308 GLU HG2  1 1 
        5  7505 1 1  32 GLU HG3  H -12.043  -7.462  10.759 1.00 . A A . 308 GLU HG3  1 1 
        5  7506 1 1  32 GLU N    N -11.345  -7.494   6.880 1.00 . A A . 308 GLU N    1 1 
        5  7507 1 1  32 GLU O    O -14.517  -6.050   6.417 1.00 . A A . 308 GLU O    1 1 
        5  7508 1 1  32 GLU OE1  O -14.411  -8.510   9.944 1.00 . A A . 308 GLU OE1  1 1 
        5  7509 1 1  32 GLU OE2  O -12.931 -10.074   9.540 1.00 . A A . 308 GLU OE2  1 1 
        5  7510 1 1  33 THR C    C -13.470  -4.358   3.969 1.00 . A A . 309 THR C    1 1 
        5  7511 1 1  33 THR CA   C -12.954  -3.959   5.366 1.00 . A A . 309 THR CA   1 1 
        5  7512 1 1  33 THR CB   C -11.800  -2.950   5.230 1.00 . A A . 309 THR CB   1 1 
        5  7513 1 1  33 THR CG2  C -12.217  -1.719   4.447 1.00 . A A . 309 THR CG2  1 1 
        5  7514 1 1  33 THR H    H -11.555  -5.108   6.449 1.00 . A A . 309 THR H    1 1 
        5  7515 1 1  33 THR HA   H -13.750  -3.472   5.902 1.00 . A A . 309 THR HA   1 1 
        5  7516 1 1  33 THR HB   H -10.977  -3.434   4.712 1.00 . A A . 309 THR HB   1 1 
        5  7517 1 1  33 THR HG1  H -12.112  -2.613   7.149 1.00 . A A . 309 THR HG1  1 1 
        5  7518 1 1  33 THR HG21 H -11.376  -1.047   4.367 1.00 . A A . 309 THR HG21 1 1 
        5  7519 1 1  33 THR HG22 H -13.027  -1.225   4.963 1.00 . A A . 309 THR HG22 1 1 
        5  7520 1 1  33 THR HG23 H -12.541  -2.012   3.461 1.00 . A A . 309 THR HG23 1 1 
        5  7521 1 1  33 THR N    N -12.497  -5.087   6.168 1.00 . A A . 309 THR N    1 1 
        5  7522 1 1  33 THR O    O -14.675  -4.366   3.726 1.00 . A A . 309 THR O    1 1 
        5  7523 1 1  33 THR OG1  O -11.366  -2.554   6.536 1.00 . A A . 309 THR OG1  1 1 
        5  7524 1 1  34 THR C    C -12.355  -6.149   1.054 1.00 . A A . 310 THR C    1 1 
        5  7525 1 1  34 THR CA   C -12.910  -4.864   1.661 1.00 . A A . 310 THR CA   1 1 
        5  7526 1 1  34 THR CB   C -12.438  -3.665   0.809 1.00 . A A . 310 THR CB   1 1 
        5  7527 1 1  34 THR CG2  C -10.938  -3.444   0.929 1.00 . A A . 310 THR CG2  1 1 
        5  7528 1 1  34 THR H    H -11.622  -4.763   3.359 1.00 . A A . 310 THR H    1 1 
        5  7529 1 1  34 THR HA   H -13.986  -4.898   1.604 1.00 . A A . 310 THR HA   1 1 
        5  7530 1 1  34 THR HB   H -12.943  -2.777   1.162 1.00 . A A . 310 THR HB   1 1 
        5  7531 1 1  34 THR HG1  H -12.593  -4.793  -0.811 1.00 . A A . 310 THR HG1  1 1 
        5  7532 1 1  34 THR HG21 H -10.660  -2.564   0.365 1.00 . A A . 310 THR HG21 1 1 
        5  7533 1 1  34 THR HG22 H -10.416  -4.302   0.534 1.00 . A A . 310 THR HG22 1 1 
        5  7534 1 1  34 THR HG23 H -10.674  -3.305   1.966 1.00 . A A . 310 THR HG23 1 1 
        5  7535 1 1  34 THR N    N -12.554  -4.676   3.063 1.00 . A A . 310 THR N    1 1 
        5  7536 1 1  34 THR O    O -12.869  -6.620   0.042 1.00 . A A . 310 THR O    1 1 
        5  7537 1 1  34 THR OG1  O -12.768  -3.870  -0.568 1.00 . A A . 310 THR OG1  1 1 
        5  7538 1 1  35 MET C    C -11.499  -9.115   1.240 1.00 . A A . 311 MET C    1 1 
        5  7539 1 1  35 MET CA   C -10.674  -7.855   1.031 1.00 . A A . 311 MET CA   1 1 
        5  7540 1 1  35 MET CB   C  -9.274  -8.029   1.595 1.00 . A A . 311 MET CB   1 1 
        5  7541 1 1  35 MET CE   C  -7.066 -10.344   0.997 1.00 . A A . 311 MET CE   1 1 
        5  7542 1 1  35 MET CG   C  -8.186  -7.834   0.557 1.00 . A A . 311 MET CG   1 1 
        5  7543 1 1  35 MET H    H -10.990  -6.386   2.502 1.00 . A A . 311 MET H    1 1 
        5  7544 1 1  35 MET HA   H -10.603  -7.664  -0.028 1.00 . A A . 311 MET HA   1 1 
        5  7545 1 1  35 MET HB2  H  -9.126  -7.303   2.381 1.00 . A A . 311 MET HB2  1 1 
        5  7546 1 1  35 MET HB3  H  -9.185  -9.009   2.005 1.00 . A A . 311 MET HB3  1 1 
        5  7547 1 1  35 MET HE1  H  -7.457 -10.612   0.016 1.00 . A A . 311 MET HE1  1 1 
        5  7548 1 1  35 MET HE2  H  -7.818 -10.533   1.751 1.00 . A A . 311 MET HE2  1 1 
        5  7549 1 1  35 MET HE3  H  -6.190 -10.938   1.207 1.00 . A A . 311 MET HE3  1 1 
        5  7550 1 1  35 MET HG2  H  -8.519  -8.252  -0.378 1.00 . A A . 311 MET HG2  1 1 
        5  7551 1 1  35 MET HG3  H  -8.027  -6.778   0.436 1.00 . A A . 311 MET HG3  1 1 
        5  7552 1 1  35 MET N    N -11.317  -6.715   1.639 1.00 . A A . 311 MET N    1 1 
        5  7553 1 1  35 MET O    O -12.266  -9.223   2.194 1.00 . A A . 311 MET O    1 1 
        5  7554 1 1  35 MET SD   S  -6.622  -8.602   1.011 1.00 . A A . 311 MET SD   1 1 
        5  7555 1 1  36 THR C    C -11.222 -12.442   0.821 1.00 . A A . 312 THR C    1 1 
        5  7556 1 1  36 THR CA   C -12.107 -11.285   0.385 1.00 . A A . 312 THR CA   1 1 
        5  7557 1 1  36 THR CB   C -12.741 -11.593  -0.981 1.00 . A A . 312 THR CB   1 1 
        5  7558 1 1  36 THR CG2  C -14.064 -10.867  -1.137 1.00 . A A . 312 THR CG2  1 1 
        5  7559 1 1  36 THR H    H -10.703  -9.926  -0.397 1.00 . A A . 312 THR H    1 1 
        5  7560 1 1  36 THR HA   H -12.900 -11.158   1.107 1.00 . A A . 312 THR HA   1 1 
        5  7561 1 1  36 THR HB   H -12.923 -12.657  -1.044 1.00 . A A . 312 THR HB   1 1 
        5  7562 1 1  36 THR HG1  H -12.252 -10.518  -2.561 1.00 . A A . 312 THR HG1  1 1 
        5  7563 1 1  36 THR HG21 H -14.736 -11.178  -0.349 1.00 . A A . 312 THR HG21 1 1 
        5  7564 1 1  36 THR HG22 H -14.496 -11.108  -2.095 1.00 . A A . 312 THR HG22 1 1 
        5  7565 1 1  36 THR HG23 H -13.901  -9.802  -1.072 1.00 . A A . 312 THR HG23 1 1 
        5  7566 1 1  36 THR N    N -11.350 -10.056   0.331 1.00 . A A . 312 THR N    1 1 
        5  7567 1 1  36 THR O    O  -9.995 -12.329   0.806 1.00 . A A . 312 THR O    1 1 
        5  7568 1 1  36 THR OG1  O -11.846 -11.212  -2.034 1.00 . A A . 312 THR OG1  1 1 
        5  7569 1 1  37 PRO C    C -10.175 -15.292   0.529 1.00 . A A . 313 PRO C    1 1 
        5  7570 1 1  37 PRO CA   C -11.073 -14.760   1.637 1.00 . A A . 313 PRO CA   1 1 
        5  7571 1 1  37 PRO CB   C -12.159 -15.777   1.999 1.00 . A A . 313 PRO CB   1 1 
        5  7572 1 1  37 PRO CD   C -13.274 -13.785   1.329 1.00 . A A . 313 PRO CD   1 1 
        5  7573 1 1  37 PRO CG   C -13.399 -15.265   1.357 1.00 . A A . 313 PRO CG   1 1 
        5  7574 1 1  37 PRO HA   H -10.480 -14.550   2.499 1.00 . A A . 313 PRO HA   1 1 
        5  7575 1 1  37 PRO HB2  H -11.887 -16.748   1.611 1.00 . A A . 313 PRO HB2  1 1 
        5  7576 1 1  37 PRO HB3  H -12.264 -15.828   3.073 1.00 . A A . 313 PRO HB3  1 1 
        5  7577 1 1  37 PRO HD2  H -13.795 -13.402   0.478 1.00 . A A . 313 PRO HD2  1 1 
        5  7578 1 1  37 PRO HD3  H -13.663 -13.350   2.237 1.00 . A A . 313 PRO HD3  1 1 
        5  7579 1 1  37 PRO HG2  H -13.484 -15.650   0.353 1.00 . A A . 313 PRO HG2  1 1 
        5  7580 1 1  37 PRO HG3  H -14.252 -15.537   1.933 1.00 . A A . 313 PRO HG3  1 1 
        5  7581 1 1  37 PRO N    N -11.824 -13.574   1.220 1.00 . A A . 313 PRO N    1 1 
        5  7582 1 1  37 PRO O    O  -9.193 -15.990   0.780 1.00 . A A . 313 PRO O    1 1 
        5  7583 1 1  38 THR C    C  -8.579 -14.363  -2.093 1.00 . A A . 314 THR C    1 1 
        5  7584 1 1  38 THR CA   C  -9.744 -15.327  -1.854 1.00 . A A . 314 THR CA   1 1 
        5  7585 1 1  38 THR CB   C -10.641 -15.392  -3.102 1.00 . A A . 314 THR CB   1 1 
        5  7586 1 1  38 THR CG2  C -11.493 -14.143  -3.208 1.00 . A A . 314 THR CG2  1 1 
        5  7587 1 1  38 THR H    H -11.326 -14.406  -0.819 1.00 . A A . 314 THR H    1 1 
        5  7588 1 1  38 THR HA   H  -9.351 -16.316  -1.675 1.00 . A A . 314 THR HA   1 1 
        5  7589 1 1  38 THR HB   H -11.298 -16.238  -2.997 1.00 . A A . 314 THR HB   1 1 
        5  7590 1 1  38 THR HG1  H  -9.110 -16.160  -4.099 1.00 . A A . 314 THR HG1  1 1 
        5  7591 1 1  38 THR HG21 H -10.858 -13.287  -3.378 1.00 . A A . 314 THR HG21 1 1 
        5  7592 1 1  38 THR HG22 H -12.036 -14.007  -2.281 1.00 . A A . 314 THR HG22 1 1 
        5  7593 1 1  38 THR HG23 H -12.190 -14.247  -4.024 1.00 . A A . 314 THR HG23 1 1 
        5  7594 1 1  38 THR N    N -10.517 -14.939  -0.693 1.00 . A A . 314 THR N    1 1 
        5  7595 1 1  38 THR O    O  -7.590 -14.723  -2.731 1.00 . A A . 314 THR O    1 1 
        5  7596 1 1  38 THR OG1  O  -9.856 -15.561  -4.290 1.00 . A A . 314 THR OG1  1 1 
        5  7597 1 1  39 GLY C    C  -8.061 -10.787  -2.006 1.00 . A A . 315 GLY C    1 1 
        5  7598 1 1  39 GLY CA   C  -7.598 -12.203  -1.743 1.00 . A A . 315 GLY CA   1 1 
        5  7599 1 1  39 GLY H    H  -9.480 -12.878  -1.069 1.00 . A A . 315 GLY H    1 1 
        5  7600 1 1  39 GLY HA2  H  -6.997 -12.211  -0.848 1.00 . A A . 315 GLY HA2  1 1 
        5  7601 1 1  39 GLY HA3  H  -6.986 -12.522  -2.566 1.00 . A A . 315 GLY HA3  1 1 
        5  7602 1 1  39 GLY N    N  -8.679 -13.141  -1.577 1.00 . A A . 315 GLY N    1 1 
        5  7603 1 1  39 GLY O    O  -9.071 -10.333  -1.462 1.00 . A A . 315 GLY O    1 1 
        5  7604 1 1  40 ILE C    C  -8.816  -8.364  -3.754 1.00 . A A . 316 ILE C    1 1 
        5  7605 1 1  40 ILE CA   C  -7.481  -8.675  -3.078 1.00 . A A . 316 ILE CA   1 1 
        5  7606 1 1  40 ILE CB   C  -6.330  -8.128  -3.948 1.00 . A A . 316 ILE CB   1 1 
        5  7607 1 1  40 ILE CD1  C  -4.707  -8.311  -1.979 1.00 . A A . 316 ILE CD1  1 1 
        5  7608 1 1  40 ILE CG1  C  -4.979  -8.636  -3.433 1.00 . A A . 316 ILE CG1  1 1 
        5  7609 1 1  40 ILE CG2  C  -6.351  -6.609  -3.976 1.00 . A A . 316 ILE CG2  1 1 
        5  7610 1 1  40 ILE H    H  -6.597 -10.569  -3.323 1.00 . A A . 316 ILE H    1 1 
        5  7611 1 1  40 ILE HA   H  -7.448  -8.172  -2.123 1.00 . A A . 316 ILE HA   1 1 
        5  7612 1 1  40 ILE HB   H  -6.476  -8.482  -4.958 1.00 . A A . 316 ILE HB   1 1 
        5  7613 1 1  40 ILE HD11 H  -3.731  -8.684  -1.703 1.00 . A A . 316 ILE HD11 1 1 
        5  7614 1 1  40 ILE HD12 H  -5.459  -8.779  -1.358 1.00 . A A . 316 ILE HD12 1 1 
        5  7615 1 1  40 ILE HD13 H  -4.737  -7.241  -1.837 1.00 . A A . 316 ILE HD13 1 1 
        5  7616 1 1  40 ILE HG12 H  -4.943  -9.710  -3.541 1.00 . A A . 316 ILE HG12 1 1 
        5  7617 1 1  40 ILE HG13 H  -4.190  -8.195  -4.024 1.00 . A A . 316 ILE HG13 1 1 
        5  7618 1 1  40 ILE HG21 H  -5.552  -6.250  -4.608 1.00 . A A . 316 ILE HG21 1 1 
        5  7619 1 1  40 ILE HG22 H  -6.217  -6.230  -2.974 1.00 . A A . 316 ILE HG22 1 1 
        5  7620 1 1  40 ILE HG23 H  -7.300  -6.269  -4.366 1.00 . A A . 316 ILE HG23 1 1 
        5  7621 1 1  40 ILE N    N  -7.306 -10.100  -2.842 1.00 . A A . 316 ILE N    1 1 
        5  7622 1 1  40 ILE O    O  -9.184  -8.993  -4.747 1.00 . A A . 316 ILE O    1 1 
        5  7623 1 1  41 ASP C    C -10.987  -5.459  -3.562 1.00 . A A . 317 ASP C    1 1 
        5  7624 1 1  41 ASP CA   C -10.808  -6.956  -3.760 1.00 . A A . 317 ASP CA   1 1 
        5  7625 1 1  41 ASP CB   C -11.977  -7.704  -3.118 1.00 . A A . 317 ASP CB   1 1 
        5  7626 1 1  41 ASP CG   C -13.302  -7.310  -3.740 1.00 . A A . 317 ASP CG   1 1 
        5  7627 1 1  41 ASP H    H  -9.173  -6.923  -2.423 1.00 . A A . 317 ASP H    1 1 
        5  7628 1 1  41 ASP HA   H -10.796  -7.167  -4.820 1.00 . A A . 317 ASP HA   1 1 
        5  7629 1 1  41 ASP HB2  H -11.838  -8.767  -3.249 1.00 . A A . 317 ASP HB2  1 1 
        5  7630 1 1  41 ASP HB3  H -12.011  -7.474  -2.063 1.00 . A A . 317 ASP HB3  1 1 
        5  7631 1 1  41 ASP N    N  -9.530  -7.388  -3.206 1.00 . A A . 317 ASP N    1 1 
        5  7632 1 1  41 ASP O    O -11.391  -5.014  -2.495 1.00 . A A . 317 ASP O    1 1 
        5  7633 1 1  41 ASP OD1  O -13.588  -7.769  -4.865 1.00 . A A . 317 ASP OD1  1 1 
        5  7634 1 1  41 ASP OD2  O -14.059  -6.535  -3.120 1.00 . A A . 317 ASP OD2  1 1 
        5  7635 1 1  42 THR C    C -12.232  -2.782  -4.489 1.00 . A A . 318 THR C    1 1 
        5  7636 1 1  42 THR CA   C -10.764  -3.234  -4.525 1.00 . A A . 318 THR CA   1 1 
        5  7637 1 1  42 THR CB   C -10.068  -2.588  -5.738 1.00 . A A . 318 THR CB   1 1 
        5  7638 1 1  42 THR CG2  C -10.736  -3.028  -7.030 1.00 . A A . 318 THR CG2  1 1 
        5  7639 1 1  42 THR H    H -10.252  -5.106  -5.377 1.00 . A A . 318 THR H    1 1 
        5  7640 1 1  42 THR HA   H -10.271  -2.878  -3.626 1.00 . A A . 318 THR HA   1 1 
        5  7641 1 1  42 THR HB   H  -9.037  -2.913  -5.757 1.00 . A A . 318 THR HB   1 1 
        5  7642 1 1  42 THR HG1  H -10.804  -0.898  -5.029 1.00 . A A . 318 THR HG1  1 1 
        5  7643 1 1  42 THR HG21 H -10.296  -2.501  -7.863 1.00 . A A . 318 THR HG21 1 1 
        5  7644 1 1  42 THR HG22 H -11.795  -2.805  -6.976 1.00 . A A . 318 THR HG22 1 1 
        5  7645 1 1  42 THR HG23 H -10.600  -4.090  -7.161 1.00 . A A . 318 THR HG23 1 1 
        5  7646 1 1  42 THR N    N -10.623  -4.686  -4.568 1.00 . A A . 318 THR N    1 1 
        5  7647 1 1  42 THR O    O -12.521  -1.644  -4.111 1.00 . A A . 318 THR O    1 1 
        5  7648 1 1  42 THR OG1  O -10.101  -1.159  -5.632 1.00 . A A . 318 THR OG1  1 1 
        5  7649 1 1  43 ALA C    C -15.208  -2.625  -3.933 1.00 . A A . 319 ALA C    1 1 
        5  7650 1 1  43 ALA CA   C -14.545  -3.318  -5.126 1.00 . A A . 319 ALA CA   1 1 
        5  7651 1 1  43 ALA CB   C -15.337  -4.555  -5.521 1.00 . A A . 319 ALA CB   1 1 
        5  7652 1 1  43 ALA H    H -12.863  -4.599  -5.031 1.00 . A A . 319 ALA H    1 1 
        5  7653 1 1  43 ALA HA   H -14.568  -2.639  -5.966 1.00 . A A . 319 ALA HA   1 1 
        5  7654 1 1  43 ALA HB1  H -15.367  -5.246  -4.691 1.00 . A A . 319 ALA HB1  1 1 
        5  7655 1 1  43 ALA HB2  H -14.862  -5.031  -6.366 1.00 . A A . 319 ALA HB2  1 1 
        5  7656 1 1  43 ALA HB3  H -16.344  -4.270  -5.788 1.00 . A A . 319 ALA HB3  1 1 
        5  7657 1 1  43 ALA N    N -13.143  -3.671  -4.888 1.00 . A A . 319 ALA N    1 1 
        5  7658 1 1  43 ALA O    O -15.920  -1.636  -4.107 1.00 . A A . 319 ALA O    1 1 
        5  7659 1 1  44 LYS C    C -14.778  -1.337  -1.046 1.00 . A A . 320 LYS C    1 1 
        5  7660 1 1  44 LYS CA   C -15.590  -2.531  -1.542 1.00 . A A . 320 LYS CA   1 1 
        5  7661 1 1  44 LYS CB   C -15.724  -3.567  -0.422 1.00 . A A . 320 LYS CB   1 1 
        5  7662 1 1  44 LYS CD   C -16.669  -5.746   0.366 1.00 . A A . 320 LYS CD   1 1 
        5  7663 1 1  44 LYS CE   C -17.832  -6.721   0.250 1.00 . A A . 320 LYS CE   1 1 
        5  7664 1 1  44 LYS CG   C -16.699  -4.691  -0.724 1.00 . A A . 320 LYS CG   1 1 
        5  7665 1 1  44 LYS H    H -14.375  -3.897  -2.639 1.00 . A A . 320 LYS H    1 1 
        5  7666 1 1  44 LYS HA   H -16.577  -2.188  -1.820 1.00 . A A . 320 LYS HA   1 1 
        5  7667 1 1  44 LYS HB2  H -14.754  -4.004  -0.238 1.00 . A A . 320 LYS HB2  1 1 
        5  7668 1 1  44 LYS HB3  H -16.055  -3.064   0.474 1.00 . A A . 320 LYS HB3  1 1 
        5  7669 1 1  44 LYS HD2  H -15.744  -6.298   0.293 1.00 . A A . 320 LYS HD2  1 1 
        5  7670 1 1  44 LYS HD3  H -16.720  -5.254   1.319 1.00 . A A . 320 LYS HD3  1 1 
        5  7671 1 1  44 LYS HE2  H -17.891  -7.073  -0.770 1.00 . A A . 320 LYS HE2  1 1 
        5  7672 1 1  44 LYS HE3  H -17.651  -7.558   0.909 1.00 . A A . 320 LYS HE3  1 1 
        5  7673 1 1  44 LYS HG2  H -17.695  -4.284  -0.795 1.00 . A A . 320 LYS HG2  1 1 
        5  7674 1 1  44 LYS HG3  H -16.428  -5.150  -1.656 1.00 . A A . 320 LYS HG3  1 1 
        5  7675 1 1  44 LYS HZ1  H -19.117  -5.810   1.624 1.00 . A A . 320 LYS HZ1  1 1 
        5  7676 1 1  44 LYS HZ2  H -19.913  -6.751   0.457 1.00 . A A . 320 LYS HZ2  1 1 
        5  7677 1 1  44 LYS HZ3  H -19.285  -5.235   0.040 1.00 . A A . 320 LYS HZ3  1 1 
        5  7678 1 1  44 LYS N    N -14.974  -3.123  -2.732 1.00 . A A . 320 LYS N    1 1 
        5  7679 1 1  44 LYS NZ   N -19.126  -6.086   0.617 1.00 . A A . 320 LYS NZ   1 1 
        5  7680 1 1  44 LYS O    O -15.303  -0.436  -0.387 1.00 . A A . 320 LYS O    1 1 
        5  7681 1 1  45 LEU C    C -13.023   1.061  -1.431 1.00 . A A . 321 LEU C    1 1 
        5  7682 1 1  45 LEU CA   C -12.583  -0.302  -0.924 1.00 . A A . 321 LEU CA   1 1 
        5  7683 1 1  45 LEU CB   C -11.164  -0.611  -1.403 1.00 . A A . 321 LEU CB   1 1 
        5  7684 1 1  45 LEU CD1  C  -9.913   1.561  -1.058 1.00 . A A . 321 LEU CD1  1 1 
        5  7685 1 1  45 LEU CD2  C -10.210  -0.043   0.846 1.00 . A A . 321 LEU CD2  1 1 
        5  7686 1 1  45 LEU CG   C -10.023   0.095  -0.658 1.00 . A A . 321 LEU CG   1 1 
        5  7687 1 1  45 LEU H    H -13.158  -2.051  -1.955 1.00 . A A . 321 LEU H    1 1 
        5  7688 1 1  45 LEU HA   H -12.597  -0.298   0.155 1.00 . A A . 321 LEU HA   1 1 
        5  7689 1 1  45 LEU HB2  H -11.009  -1.673  -1.322 1.00 . A A . 321 LEU HB2  1 1 
        5  7690 1 1  45 LEU HB3  H -11.100  -0.335  -2.442 1.00 . A A . 321 LEU HB3  1 1 
        5  7691 1 1  45 LEU HD11 H  -9.032   1.992  -0.607 1.00 . A A . 321 LEU HD11 1 1 
        5  7692 1 1  45 LEU HD12 H -10.788   2.097  -0.716 1.00 . A A . 321 LEU HD12 1 1 
        5  7693 1 1  45 LEU HD13 H  -9.841   1.637  -2.133 1.00 . A A . 321 LEU HD13 1 1 
        5  7694 1 1  45 LEU HD21 H -11.172   0.363   1.127 1.00 . A A . 321 LEU HD21 1 1 
        5  7695 1 1  45 LEU HD22 H  -9.429   0.500   1.358 1.00 . A A . 321 LEU HD22 1 1 
        5  7696 1 1  45 LEU HD23 H -10.165  -1.085   1.122 1.00 . A A . 321 LEU HD23 1 1 
        5  7697 1 1  45 LEU HG   H  -9.091  -0.386  -0.917 1.00 . A A . 321 LEU HG   1 1 
        5  7698 1 1  45 LEU N    N -13.500  -1.332  -1.383 1.00 . A A . 321 LEU N    1 1 
        5  7699 1 1  45 LEU O    O -12.992   2.035  -0.681 1.00 . A A . 321 LEU O    1 1 
        5  7700 1 1  46 TYR C    C -14.849   3.120  -2.424 1.00 . A A . 322 TYR C    1 1 
        5  7701 1 1  46 TYR CA   C -13.844   2.379  -3.311 1.00 . A A . 322 TYR CA   1 1 
        5  7702 1 1  46 TYR CB   C -14.447   2.177  -4.711 1.00 . A A . 322 TYR CB   1 1 
        5  7703 1 1  46 TYR CD1  C -12.518   2.383  -6.335 1.00 . A A . 322 TYR CD1  1 1 
        5  7704 1 1  46 TYR CD2  C -13.654   0.293  -6.181 1.00 . A A . 322 TYR CD2  1 1 
        5  7705 1 1  46 TYR CE1  C -11.693   1.865  -7.317 1.00 . A A . 322 TYR CE1  1 1 
        5  7706 1 1  46 TYR CE2  C -12.829  -0.234  -7.152 1.00 . A A . 322 TYR CE2  1 1 
        5  7707 1 1  46 TYR CG   C -13.512   1.605  -5.753 1.00 . A A . 322 TYR CG   1 1 
        5  7708 1 1  46 TYR CZ   C -11.852   0.556  -7.719 1.00 . A A . 322 TYR CZ   1 1 
        5  7709 1 1  46 TYR H    H -13.470   0.293  -3.230 1.00 . A A . 322 TYR H    1 1 
        5  7710 1 1  46 TYR HA   H -12.959   2.992  -3.400 1.00 . A A . 322 TYR HA   1 1 
        5  7711 1 1  46 TYR HB2  H -15.286   1.504  -4.631 1.00 . A A . 322 TYR HB2  1 1 
        5  7712 1 1  46 TYR HB3  H -14.802   3.131  -5.076 1.00 . A A . 322 TYR HB3  1 1 
        5  7713 1 1  46 TYR HD1  H -12.395   3.406  -6.013 1.00 . A A . 322 TYR HD1  1 1 
        5  7714 1 1  46 TYR HD2  H -14.420  -0.324  -5.736 1.00 . A A . 322 TYR HD2  1 1 
        5  7715 1 1  46 TYR HE1  H -10.924   2.483  -7.757 1.00 . A A . 322 TYR HE1  1 1 
        5  7716 1 1  46 TYR HE2  H -12.950  -1.263  -7.463 1.00 . A A . 322 TYR HE2  1 1 
        5  7717 1 1  46 TYR HH   H -11.596  -0.386  -9.374 1.00 . A A . 322 TYR HH   1 1 
        5  7718 1 1  46 TYR N    N -13.436   1.119  -2.700 1.00 . A A . 322 TYR N    1 1 
        5  7719 1 1  46 TYR O    O -14.532   4.200  -1.925 1.00 . A A . 322 TYR O    1 1 
        5  7720 1 1  46 TYR OH   O -11.044   0.038  -8.705 1.00 . A A . 322 TYR OH   1 1 
        5  7721 1 1  47 PRO C    C -16.621   3.602  -0.003 1.00 . A A . 323 PRO C    1 1 
        5  7722 1 1  47 PRO CA   C -17.091   3.247  -1.408 1.00 . A A . 323 PRO CA   1 1 
        5  7723 1 1  47 PRO CB   C -18.257   2.254  -1.345 1.00 . A A . 323 PRO CB   1 1 
        5  7724 1 1  47 PRO CD   C -16.562   1.269  -2.702 1.00 . A A . 323 PRO CD   1 1 
        5  7725 1 1  47 PRO CG   C -17.696   0.947  -1.778 1.00 . A A . 323 PRO CG   1 1 
        5  7726 1 1  47 PRO HA   H -17.420   4.150  -1.902 1.00 . A A . 323 PRO HA   1 1 
        5  7727 1 1  47 PRO HB2  H -18.632   2.204  -0.334 1.00 . A A . 323 PRO HB2  1 1 
        5  7728 1 1  47 PRO HB3  H -19.042   2.585  -2.006 1.00 . A A . 323 PRO HB3  1 1 
        5  7729 1 1  47 PRO HD2  H -15.796   0.511  -2.636 1.00 . A A . 323 PRO HD2  1 1 
        5  7730 1 1  47 PRO HD3  H -16.919   1.362  -3.719 1.00 . A A . 323 PRO HD3  1 1 
        5  7731 1 1  47 PRO HG2  H -17.336   0.399  -0.919 1.00 . A A . 323 PRO HG2  1 1 
        5  7732 1 1  47 PRO HG3  H -18.453   0.375  -2.298 1.00 . A A . 323 PRO HG3  1 1 
        5  7733 1 1  47 PRO N    N -16.068   2.566  -2.199 1.00 . A A . 323 PRO N    1 1 
        5  7734 1 1  47 PRO O    O -16.838   4.723   0.450 1.00 . A A . 323 PRO O    1 1 
        5  7735 1 1  48 ILE C    C -14.491   3.987   2.155 1.00 . A A . 324 ILE C    1 1 
        5  7736 1 1  48 ILE CA   C -15.570   2.917   2.060 1.00 . A A . 324 ILE CA   1 1 
        5  7737 1 1  48 ILE CB   C -15.040   1.636   2.704 1.00 . A A . 324 ILE CB   1 1 
        5  7738 1 1  48 ILE CD1  C -15.407  -0.849   2.758 1.00 . A A . 324 ILE CD1  1 1 
        5  7739 1 1  48 ILE CG1  C -15.999   0.492   2.431 1.00 . A A . 324 ILE CG1  1 1 
        5  7740 1 1  48 ILE CG2  C -14.854   1.834   4.202 1.00 . A A . 324 ILE CG2  1 1 
        5  7741 1 1  48 ILE H    H -15.772   1.795   0.276 1.00 . A A . 324 ILE H    1 1 
        5  7742 1 1  48 ILE HA   H -16.440   3.237   2.609 1.00 . A A . 324 ILE HA   1 1 
        5  7743 1 1  48 ILE HB   H -14.079   1.406   2.269 1.00 . A A . 324 ILE HB   1 1 
        5  7744 1 1  48 ILE HD11 H -16.107  -1.626   2.496 1.00 . A A . 324 ILE HD11 1 1 
        5  7745 1 1  48 ILE HD12 H -15.187  -0.896   3.812 1.00 . A A . 324 ILE HD12 1 1 
        5  7746 1 1  48 ILE HD13 H -14.495  -0.972   2.191 1.00 . A A . 324 ILE HD13 1 1 
        5  7747 1 1  48 ILE HG12 H -16.890   0.623   3.022 1.00 . A A . 324 ILE HG12 1 1 
        5  7748 1 1  48 ILE HG13 H -16.265   0.492   1.383 1.00 . A A . 324 ILE HG13 1 1 
        5  7749 1 1  48 ILE HG21 H -14.149   2.633   4.374 1.00 . A A . 324 ILE HG21 1 1 
        5  7750 1 1  48 ILE HG22 H -14.479   0.922   4.641 1.00 . A A . 324 ILE HG22 1 1 
        5  7751 1 1  48 ILE HG23 H -15.804   2.087   4.650 1.00 . A A . 324 ILE HG23 1 1 
        5  7752 1 1  48 ILE N    N -15.967   2.670   0.685 1.00 . A A . 324 ILE N    1 1 
        5  7753 1 1  48 ILE O    O -14.671   4.991   2.841 1.00 . A A . 324 ILE O    1 1 
        5  7754 1 1  49 LEU C    C -12.756   6.144   0.928 1.00 . A A . 325 LEU C    1 1 
        5  7755 1 1  49 LEU CA   C -12.313   4.785   1.455 1.00 . A A . 325 LEU CA   1 1 
        5  7756 1 1  49 LEU CB   C -11.122   4.290   0.666 1.00 . A A . 325 LEU CB   1 1 
        5  7757 1 1  49 LEU CD1  C  -9.442   5.121   2.310 1.00 . A A . 325 LEU CD1  1 1 
        5  7758 1 1  49 LEU CD2  C -10.236   2.781   2.479 1.00 . A A . 325 LEU CD2  1 1 
        5  7759 1 1  49 LEU CG   C  -9.909   3.916   1.524 1.00 . A A . 325 LEU CG   1 1 
        5  7760 1 1  49 LEU H    H -13.159   2.873   1.127 1.00 . A A . 325 LEU H    1 1 
        5  7761 1 1  49 LEU HA   H -11.992   4.918   2.476 1.00 . A A . 325 LEU HA   1 1 
        5  7762 1 1  49 LEU HB2  H -11.439   3.426   0.106 1.00 . A A . 325 LEU HB2  1 1 
        5  7763 1 1  49 LEU HB3  H -10.824   5.063  -0.027 1.00 . A A . 325 LEU HB3  1 1 
        5  7764 1 1  49 LEU HD11 H -10.216   5.412   3.005 1.00 . A A . 325 LEU HD11 1 1 
        5  7765 1 1  49 LEU HD12 H  -9.242   5.936   1.632 1.00 . A A . 325 LEU HD12 1 1 
        5  7766 1 1  49 LEU HD13 H  -8.543   4.873   2.854 1.00 . A A . 325 LEU HD13 1 1 
        5  7767 1 1  49 LEU HD21 H -10.494   1.896   1.914 1.00 . A A . 325 LEU HD21 1 1 
        5  7768 1 1  49 LEU HD22 H -11.068   3.065   3.102 1.00 . A A . 325 LEU HD22 1 1 
        5  7769 1 1  49 LEU HD23 H  -9.375   2.572   3.098 1.00 . A A . 325 LEU HD23 1 1 
        5  7770 1 1  49 LEU HG   H  -9.100   3.597   0.883 1.00 . A A . 325 LEU HG   1 1 
        5  7771 1 1  49 LEU N    N -13.368   3.778   1.476 1.00 . A A . 325 LEU N    1 1 
        5  7772 1 1  49 LEU O    O -12.359   7.169   1.478 1.00 . A A . 325 LEU O    1 1 
        5  7773 1 1  50 MET C    C -14.885   8.161   0.407 1.00 . A A . 326 MET C    1 1 
        5  7774 1 1  50 MET CA   C -14.005   7.477  -0.636 1.00 . A A . 326 MET CA   1 1 
        5  7775 1 1  50 MET CB   C -14.759   7.354  -1.970 1.00 . A A . 326 MET CB   1 1 
        5  7776 1 1  50 MET CE   C -15.940   5.807  -4.439 1.00 . A A . 326 MET CE   1 1 
        5  7777 1 1  50 MET CG   C -16.154   6.768  -1.845 1.00 . A A . 326 MET CG   1 1 
        5  7778 1 1  50 MET H    H -13.825   5.355  -0.578 1.00 . A A . 326 MET H    1 1 
        5  7779 1 1  50 MET HA   H -13.112   8.084  -0.790 1.00 . A A . 326 MET HA   1 1 
        5  7780 1 1  50 MET HB2  H -14.845   8.334  -2.412 1.00 . A A . 326 MET HB2  1 1 
        5  7781 1 1  50 MET HB3  H -14.187   6.721  -2.633 1.00 . A A . 326 MET HB3  1 1 
        5  7782 1 1  50 MET HE1  H -16.348   5.730  -5.436 1.00 . A A . 326 MET HE1  1 1 
        5  7783 1 1  50 MET HE2  H -15.820   4.819  -4.024 1.00 . A A . 326 MET HE2  1 1 
        5  7784 1 1  50 MET HE3  H -14.980   6.301  -4.479 1.00 . A A . 326 MET HE3  1 1 
        5  7785 1 1  50 MET HG2  H -16.071   5.752  -1.489 1.00 . A A . 326 MET HG2  1 1 
        5  7786 1 1  50 MET HG3  H -16.710   7.354  -1.129 1.00 . A A . 326 MET HG3  1 1 
        5  7787 1 1  50 MET N    N -13.556   6.187  -0.127 1.00 . A A . 326 MET N    1 1 
        5  7788 1 1  50 MET O    O -14.936   9.389   0.489 1.00 . A A . 326 MET O    1 1 
        5  7789 1 1  50 MET SD   S -17.054   6.758  -3.407 1.00 . A A . 326 MET SD   1 1 
        5  7790 1 1  51 SER C    C -15.498   8.291   3.477 1.00 . A A . 327 SER C    1 1 
        5  7791 1 1  51 SER CA   C -16.380   7.858   2.304 1.00 . A A . 327 SER CA   1 1 
        5  7792 1 1  51 SER CB   C -17.372   6.788   2.736 1.00 . A A . 327 SER CB   1 1 
        5  7793 1 1  51 SER H    H -15.538   6.380   1.061 1.00 . A A . 327 SER H    1 1 
        5  7794 1 1  51 SER HA   H -16.924   8.712   1.942 1.00 . A A . 327 SER HA   1 1 
        5  7795 1 1  51 SER HB2  H -16.835   5.894   2.994 1.00 . A A . 327 SER HB2  1 1 
        5  7796 1 1  51 SER HB3  H -17.915   7.137   3.582 1.00 . A A . 327 SER HB3  1 1 
        5  7797 1 1  51 SER HG   H -17.855   5.900   1.049 1.00 . A A . 327 SER HG   1 1 
        5  7798 1 1  51 SER N    N -15.568   7.351   1.216 1.00 . A A . 327 SER N    1 1 
        5  7799 1 1  51 SER O    O -15.928   9.018   4.368 1.00 . A A . 327 SER O    1 1 
        5  7800 1 1  51 SER OG   O -18.287   6.486   1.690 1.00 . A A . 327 SER OG   1 1 
        5  7801 1 1  52 SER C    C -12.647   9.584   4.000 1.00 . A A . 328 SER C    1 1 
        5  7802 1 1  52 SER CA   C -13.258   8.246   4.428 1.00 . A A . 328 SER CA   1 1 
        5  7803 1 1  52 SER CB   C -12.178   7.160   4.588 1.00 . A A . 328 SER CB   1 1 
        5  7804 1 1  52 SER H    H -14.018   7.187   2.753 1.00 . A A . 328 SER H    1 1 
        5  7805 1 1  52 SER HA   H -13.762   8.383   5.374 1.00 . A A . 328 SER HA   1 1 
        5  7806 1 1  52 SER HB2  H -12.658   6.207   4.749 1.00 . A A . 328 SER HB2  1 1 
        5  7807 1 1  52 SER HB3  H -11.576   7.108   3.692 1.00 . A A . 328 SER HB3  1 1 
        5  7808 1 1  52 SER HG   H -11.856   7.413   6.509 1.00 . A A . 328 SER HG   1 1 
        5  7809 1 1  52 SER N    N -14.255   7.834   3.451 1.00 . A A . 328 SER N    1 1 
        5  7810 1 1  52 SER O    O -11.666  10.056   4.576 1.00 . A A . 328 SER O    1 1 
        5  7811 1 1  52 SER OG   O -11.329   7.428   5.691 1.00 . A A . 328 SER OG   1 1 
        5  7812 1 1  53 GLY C    C -11.800  11.413   1.409 1.00 . A A . 329 GLY C    1 1 
        5  7813 1 1  53 GLY CA   C -12.819  11.497   2.526 1.00 . A A . 329 GLY CA   1 1 
        5  7814 1 1  53 GLY H    H -14.018   9.756   2.551 1.00 . A A . 329 GLY H    1 1 
        5  7815 1 1  53 GLY HA2  H -13.678  12.051   2.174 1.00 . A A . 329 GLY HA2  1 1 
        5  7816 1 1  53 GLY HA3  H -12.380  12.028   3.358 1.00 . A A . 329 GLY HA3  1 1 
        5  7817 1 1  53 GLY N    N -13.255  10.196   2.986 1.00 . A A . 329 GLY N    1 1 
        5  7818 1 1  53 GLY O    O -11.124  12.397   1.105 1.00 . A A . 329 GLY O    1 1 
        5  7819 1 1  54 LEU C    C -11.300   9.996  -1.632 1.00 . A A . 330 LEU C    1 1 
        5  7820 1 1  54 LEU CA   C -10.690  10.041  -0.231 1.00 . A A . 330 LEU CA   1 1 
        5  7821 1 1  54 LEU CB   C  -9.930   8.769   0.086 1.00 . A A . 330 LEU CB   1 1 
        5  7822 1 1  54 LEU CD1  C  -8.564   9.875   1.869 1.00 . A A . 330 LEU CD1  1 1 
        5  7823 1 1  54 LEU CD2  C  -7.788   7.724   0.899 1.00 . A A . 330 LEU CD2  1 1 
        5  7824 1 1  54 LEU CG   C  -8.519   9.020   0.621 1.00 . A A . 330 LEU CG   1 1 
        5  7825 1 1  54 LEU H    H -12.244   9.491   1.043 1.00 . A A . 330 LEU H    1 1 
        5  7826 1 1  54 LEU HA   H -10.002  10.868  -0.183 1.00 . A A . 330 LEU HA   1 1 
        5  7827 1 1  54 LEU HB2  H -10.493   8.205   0.817 1.00 . A A . 330 LEU HB2  1 1 
        5  7828 1 1  54 LEU HB3  H  -9.868   8.189  -0.801 1.00 . A A . 330 LEU HB3  1 1 
        5  7829 1 1  54 LEU HD11 H  -9.040  10.815   1.640 1.00 . A A . 330 LEU HD11 1 1 
        5  7830 1 1  54 LEU HD12 H  -7.559  10.052   2.216 1.00 . A A . 330 LEU HD12 1 1 
        5  7831 1 1  54 LEU HD13 H  -9.127   9.363   2.632 1.00 . A A . 330 LEU HD13 1 1 
        5  7832 1 1  54 LEU HD21 H  -8.425   7.072   1.478 1.00 . A A . 330 LEU HD21 1 1 
        5  7833 1 1  54 LEU HD22 H  -6.887   7.935   1.458 1.00 . A A . 330 LEU HD22 1 1 
        5  7834 1 1  54 LEU HD23 H  -7.534   7.246  -0.036 1.00 . A A . 330 LEU HD23 1 1 
        5  7835 1 1  54 LEU HG   H  -7.965   9.564  -0.125 1.00 . A A . 330 LEU HG   1 1 
        5  7836 1 1  54 LEU N    N -11.677  10.244   0.791 1.00 . A A . 330 LEU N    1 1 
        5  7837 1 1  54 LEU O    O -12.435   9.564  -1.820 1.00 . A A . 330 LEU O    1 1 
        5  7838 1 1  55 PRO C    C -11.033   9.235  -4.696 1.00 . A A . 331 PRO C    1 1 
        5  7839 1 1  55 PRO CA   C -11.008  10.579  -4.002 1.00 . A A . 331 PRO CA   1 1 
        5  7840 1 1  55 PRO CB   C  -9.993  11.503  -4.668 1.00 . A A . 331 PRO CB   1 1 
        5  7841 1 1  55 PRO CD   C  -9.125  10.825  -2.514 1.00 . A A . 331 PRO CD   1 1 
        5  7842 1 1  55 PRO CG   C  -8.775  11.484  -3.812 1.00 . A A . 331 PRO CG   1 1 
        5  7843 1 1  55 PRO HA   H -11.985  11.029  -4.051 1.00 . A A . 331 PRO HA   1 1 
        5  7844 1 1  55 PRO HB2  H  -9.776  11.143  -5.663 1.00 . A A . 331 PRO HB2  1 1 
        5  7845 1 1  55 PRO HB3  H -10.407  12.489  -4.728 1.00 . A A . 331 PRO HB3  1 1 
        5  7846 1 1  55 PRO HD2  H  -8.523   9.939  -2.372 1.00 . A A . 331 PRO HD2  1 1 
        5  7847 1 1  55 PRO HD3  H  -8.968  11.505  -1.713 1.00 . A A . 331 PRO HD3  1 1 
        5  7848 1 1  55 PRO HG2  H  -7.996  10.923  -4.303 1.00 . A A . 331 PRO HG2  1 1 
        5  7849 1 1  55 PRO HG3  H  -8.447  12.499  -3.633 1.00 . A A . 331 PRO HG3  1 1 
        5  7850 1 1  55 PRO N    N -10.542  10.470  -2.632 1.00 . A A . 331 PRO N    1 1 
        5  7851 1 1  55 PRO O    O -10.032   8.521  -4.685 1.00 . A A . 331 PRO O    1 1 
        5  7852 1 1  56 ARG C    C -11.226   7.637  -7.207 1.00 . A A . 332 ARG C    1 1 
        5  7853 1 1  56 ARG CA   C -12.262   7.657  -6.091 1.00 . A A . 332 ARG CA   1 1 
        5  7854 1 1  56 ARG CB   C -13.692   7.452  -6.637 1.00 . A A . 332 ARG CB   1 1 
        5  7855 1 1  56 ARG CD   C -13.739   8.402  -8.982 1.00 . A A . 332 ARG CD   1 1 
        5  7856 1 1  56 ARG CG   C -14.218   8.559  -7.548 1.00 . A A . 332 ARG CG   1 1 
        5  7857 1 1  56 ARG CZ   C -13.803   9.692 -11.097 1.00 . A A . 332 ARG CZ   1 1 
        5  7858 1 1  56 ARG H    H -12.926   9.516  -5.297 1.00 . A A . 332 ARG H    1 1 
        5  7859 1 1  56 ARG HA   H -12.035   6.850  -5.415 1.00 . A A . 332 ARG HA   1 1 
        5  7860 1 1  56 ARG HB2  H -13.717   6.530  -7.195 1.00 . A A . 332 ARG HB2  1 1 
        5  7861 1 1  56 ARG HB3  H -14.366   7.363  -5.797 1.00 . A A . 332 ARG HB3  1 1 
        5  7862 1 1  56 ARG HD2  H -12.675   8.221  -8.967 1.00 . A A . 332 ARG HD2  1 1 
        5  7863 1 1  56 ARG HD3  H -14.243   7.556  -9.425 1.00 . A A . 332 ARG HD3  1 1 
        5  7864 1 1  56 ARG HE   H -14.333  10.399  -9.300 1.00 . A A . 332 ARG HE   1 1 
        5  7865 1 1  56 ARG HG2  H -15.297   8.528  -7.541 1.00 . A A . 332 ARG HG2  1 1 
        5  7866 1 1  56 ARG HG3  H -13.884   9.514  -7.171 1.00 . A A . 332 ARG HG3  1 1 
        5  7867 1 1  56 ARG HH11 H -13.364   7.727 -11.370 1.00 . A A . 332 ARG HH11 1 1 
        5  7868 1 1  56 ARG HH12 H -13.299   8.712 -12.800 1.00 . A A . 332 ARG HH12 1 1 
        5  7869 1 1  56 ARG HH21 H -14.261  11.664 -11.174 1.00 . A A . 332 ARG HH21 1 1 
        5  7870 1 1  56 ARG HH22 H -13.811  10.943 -12.694 1.00 . A A . 332 ARG HH22 1 1 
        5  7871 1 1  56 ARG N    N -12.156   8.902  -5.330 1.00 . A A . 332 ARG N    1 1 
        5  7872 1 1  56 ARG NE   N -14.011   9.597  -9.784 1.00 . A A . 332 ARG NE   1 1 
        5  7873 1 1  56 ARG NH1  N -13.461   8.625 -11.813 1.00 . A A . 332 ARG NH1  1 1 
        5  7874 1 1  56 ARG NH2  N -13.974  10.860 -11.703 1.00 . A A . 332 ARG NH2  1 1 
        5  7875 1 1  56 ARG O    O -10.874   6.580  -7.729 1.00 . A A . 332 ARG O    1 1 
        5  7876 1 1  57 GLU C    C  -8.355   8.430  -7.952 1.00 . A A . 333 GLU C    1 1 
        5  7877 1 1  57 GLU CA   C  -9.667   8.977  -8.505 1.00 . A A . 333 GLU CA   1 1 
        5  7878 1 1  57 GLU CB   C  -9.520  10.446  -8.853 1.00 . A A . 333 GLU CB   1 1 
        5  7879 1 1  57 GLU CD   C -11.537  11.889  -8.396 1.00 . A A . 333 GLU CD   1 1 
        5  7880 1 1  57 GLU CG   C -10.797  11.029  -9.406 1.00 . A A . 333 GLU CG   1 1 
        5  7881 1 1  57 GLU H    H -11.119   9.631  -7.132 1.00 . A A . 333 GLU H    1 1 
        5  7882 1 1  57 GLU HA   H  -9.935   8.443  -9.399 1.00 . A A . 333 GLU HA   1 1 
        5  7883 1 1  57 GLU HB2  H  -9.252  10.992  -7.961 1.00 . A A . 333 GLU HB2  1 1 
        5  7884 1 1  57 GLU HB3  H  -8.740  10.562  -9.592 1.00 . A A . 333 GLU HB3  1 1 
        5  7885 1 1  57 GLU HG2  H -10.555  11.615 -10.266 1.00 . A A . 333 GLU HG2  1 1 
        5  7886 1 1  57 GLU HG3  H -11.446  10.217  -9.702 1.00 . A A . 333 GLU HG3  1 1 
        5  7887 1 1  57 GLU N    N -10.734   8.823  -7.543 1.00 . A A . 333 GLU N    1 1 
        5  7888 1 1  57 GLU O    O  -7.787   7.488  -8.509 1.00 . A A . 333 GLU O    1 1 
        5  7889 1 1  57 GLU OE1  O -12.208  11.321  -7.505 1.00 . A A . 333 GLU OE1  1 1 
        5  7890 1 1  57 GLU OE2  O -11.464  13.131  -8.491 1.00 . A A . 333 GLU OE2  1 1 
        5  7891 1 1  58 THR C    C  -6.755   7.138  -5.653 1.00 . A A . 334 THR C    1 1 
        5  7892 1 1  58 THR CA   C  -6.642   8.544  -6.226 1.00 . A A . 334 THR CA   1 1 
        5  7893 1 1  58 THR CB   C  -6.206   9.529  -5.127 1.00 . A A . 334 THR CB   1 1 
        5  7894 1 1  58 THR CG2  C  -4.891   9.108  -4.495 1.00 . A A . 334 THR CG2  1 1 
        5  7895 1 1  58 THR H    H  -8.351   9.734  -6.404 1.00 . A A . 334 THR H    1 1 
        5  7896 1 1  58 THR HA   H  -5.882   8.542  -6.995 1.00 . A A . 334 THR HA   1 1 
        5  7897 1 1  58 THR HB   H  -6.964   9.546  -4.360 1.00 . A A . 334 THR HB   1 1 
        5  7898 1 1  58 THR HG1  H  -5.807  11.465  -4.996 1.00 . A A . 334 THR HG1  1 1 
        5  7899 1 1  58 THR HG21 H  -4.998   8.117  -4.078 1.00 . A A . 334 THR HG21 1 1 
        5  7900 1 1  58 THR HG22 H  -4.625   9.804  -3.711 1.00 . A A . 334 THR HG22 1 1 
        5  7901 1 1  58 THR HG23 H  -4.118   9.099  -5.247 1.00 . A A . 334 THR HG23 1 1 
        5  7902 1 1  58 THR N    N  -7.890   8.981  -6.831 1.00 . A A . 334 THR N    1 1 
        5  7903 1 1  58 THR O    O  -5.807   6.367  -5.725 1.00 . A A . 334 THR O    1 1 
        5  7904 1 1  58 THR OG1  O  -6.080  10.841  -5.688 1.00 . A A . 334 THR OG1  1 1 
        5  7905 1 1  59 LEU C    C  -7.867   4.403  -5.727 1.00 . A A . 335 LEU C    1 1 
        5  7906 1 1  59 LEU CA   C  -8.132   5.434  -4.606 1.00 . A A . 335 LEU CA   1 1 
        5  7907 1 1  59 LEU CB   C  -9.561   5.282  -4.066 1.00 . A A . 335 LEU CB   1 1 
        5  7908 1 1  59 LEU CD1  C -11.383   6.087  -2.518 1.00 . A A . 335 LEU CD1  1 1 
        5  7909 1 1  59 LEU CD2  C  -9.022   6.153  -1.787 1.00 . A A . 335 LEU CD2  1 1 
        5  7910 1 1  59 LEU CG   C  -9.949   6.277  -2.969 1.00 . A A . 335 LEU CG   1 1 
        5  7911 1 1  59 LEU H    H  -8.605   7.504  -4.946 1.00 . A A . 335 LEU H    1 1 
        5  7912 1 1  59 LEU HA   H  -7.432   5.257  -3.800 1.00 . A A . 335 LEU HA   1 1 
        5  7913 1 1  59 LEU HB2  H -10.244   5.403  -4.888 1.00 . A A . 335 LEU HB2  1 1 
        5  7914 1 1  59 LEU HB3  H  -9.672   4.285  -3.669 1.00 . A A . 335 LEU HB3  1 1 
        5  7915 1 1  59 LEU HD11 H -11.545   5.056  -2.246 1.00 . A A . 335 LEU HD11 1 1 
        5  7916 1 1  59 LEU HD12 H -12.057   6.364  -3.317 1.00 . A A . 335 LEU HD12 1 1 
        5  7917 1 1  59 LEU HD13 H -11.566   6.719  -1.652 1.00 . A A . 335 LEU HD13 1 1 
        5  7918 1 1  59 LEU HD21 H  -9.299   6.893  -1.044 1.00 . A A . 335 LEU HD21 1 1 
        5  7919 1 1  59 LEU HD22 H  -8.005   6.320  -2.108 1.00 . A A . 335 LEU HD22 1 1 
        5  7920 1 1  59 LEU HD23 H  -9.114   5.167  -1.362 1.00 . A A . 335 LEU HD23 1 1 
        5  7921 1 1  59 LEU HG   H  -9.857   7.281  -3.356 1.00 . A A . 335 LEU HG   1 1 
        5  7922 1 1  59 LEU N    N  -7.911   6.801  -5.095 1.00 . A A . 335 LEU N    1 1 
        5  7923 1 1  59 LEU O    O  -7.155   3.411  -5.523 1.00 . A A . 335 LEU O    1 1 
        5  7924 1 1  60 GLY C    C  -6.648   3.757  -8.419 1.00 . A A . 336 GLY C    1 1 
        5  7925 1 1  60 GLY CA   C  -8.124   3.799  -8.066 1.00 . A A . 336 GLY CA   1 1 
        5  7926 1 1  60 GLY H    H  -9.022   5.421  -7.017 1.00 . A A . 336 GLY H    1 1 
        5  7927 1 1  60 GLY HA2  H  -8.451   2.798  -7.840 1.00 . A A . 336 GLY HA2  1 1 
        5  7928 1 1  60 GLY HA3  H  -8.670   4.158  -8.922 1.00 . A A . 336 GLY HA3  1 1 
        5  7929 1 1  60 GLY N    N  -8.406   4.661  -6.919 1.00 . A A . 336 GLY N    1 1 
        5  7930 1 1  60 GLY O    O  -6.108   2.701  -8.764 1.00 . A A . 336 GLY O    1 1 
        5  7931 1 1  61 GLN C    C  -3.767   4.169  -7.629 1.00 . A A . 337 GLN C    1 1 
        5  7932 1 1  61 GLN CA   C  -4.571   4.992  -8.619 1.00 . A A . 337 GLN CA   1 1 
        5  7933 1 1  61 GLN CB   C  -4.119   6.444  -8.546 1.00 . A A . 337 GLN CB   1 1 
        5  7934 1 1  61 GLN CD   C  -2.140   8.010  -8.475 1.00 . A A . 337 GLN CD   1 1 
        5  7935 1 1  61 GLN CG   C  -2.630   6.608  -8.754 1.00 . A A . 337 GLN CG   1 1 
        5  7936 1 1  61 GLN H    H  -6.426   5.687  -7.936 1.00 . A A . 337 GLN H    1 1 
        5  7937 1 1  61 GLN HA   H  -4.415   4.612  -9.617 1.00 . A A . 337 GLN HA   1 1 
        5  7938 1 1  61 GLN HB2  H  -4.635   7.012  -9.308 1.00 . A A . 337 GLN HB2  1 1 
        5  7939 1 1  61 GLN HB3  H  -4.373   6.842  -7.576 1.00 . A A . 337 GLN HB3  1 1 
        5  7940 1 1  61 GLN HE21 H  -0.402   7.289  -7.852 1.00 . A A . 337 GLN HE21 1 1 
        5  7941 1 1  61 GLN HE22 H  -0.557   9.009  -7.827 1.00 . A A . 337 GLN HE22 1 1 
        5  7942 1 1  61 GLN HG2  H  -2.110   5.925  -8.100 1.00 . A A . 337 GLN HG2  1 1 
        5  7943 1 1  61 GLN HG3  H  -2.405   6.363  -9.776 1.00 . A A . 337 GLN HG3  1 1 
        5  7944 1 1  61 GLN N    N  -5.982   4.898  -8.303 1.00 . A A . 337 GLN N    1 1 
        5  7945 1 1  61 GLN NE2  N  -0.912   8.114  -8.000 1.00 . A A . 337 GLN NE2  1 1 
        5  7946 1 1  61 GLN O    O  -2.811   3.489  -7.992 1.00 . A A . 337 GLN O    1 1 
        5  7947 1 1  61 GLN OE1  O  -2.861   8.989  -8.670 1.00 . A A . 337 GLN OE1  1 1 
        5  7948 1 1  62 ILE C    C  -3.520   2.016  -5.571 1.00 . A A . 338 ILE C    1 1 
        5  7949 1 1  62 ILE CA   C  -3.533   3.523  -5.302 1.00 . A A . 338 ILE CA   1 1 
        5  7950 1 1  62 ILE CB   C  -4.202   3.848  -3.939 1.00 . A A . 338 ILE CB   1 1 
        5  7951 1 1  62 ILE CD1  C  -3.136   6.174  -4.156 1.00 . A A . 338 ILE CD1  1 1 
        5  7952 1 1  62 ILE CG1  C  -3.514   5.032  -3.243 1.00 . A A . 338 ILE CG1  1 1 
        5  7953 1 1  62 ILE CG2  C  -4.172   2.648  -3.017 1.00 . A A . 338 ILE CG2  1 1 
        5  7954 1 1  62 ILE H    H  -4.878   4.901  -6.149 1.00 . A A . 338 ILE H    1 1 
        5  7955 1 1  62 ILE HA   H  -2.508   3.862  -5.251 1.00 . A A . 338 ILE HA   1 1 
        5  7956 1 1  62 ILE HB   H  -5.233   4.102  -4.123 1.00 . A A . 338 ILE HB   1 1 
        5  7957 1 1  62 ILE HD11 H  -4.023   6.562  -4.636 1.00 . A A . 338 ILE HD11 1 1 
        5  7958 1 1  62 ILE HD12 H  -2.444   5.817  -4.905 1.00 . A A . 338 ILE HD12 1 1 
        5  7959 1 1  62 ILE HD13 H  -2.669   6.957  -3.577 1.00 . A A . 338 ILE HD13 1 1 
        5  7960 1 1  62 ILE HG12 H  -4.179   5.427  -2.490 1.00 . A A . 338 ILE HG12 1 1 
        5  7961 1 1  62 ILE HG13 H  -2.613   4.678  -2.763 1.00 . A A . 338 ILE HG13 1 1 
        5  7962 1 1  62 ILE HG21 H  -3.152   2.311  -2.901 1.00 . A A . 338 ILE HG21 1 1 
        5  7963 1 1  62 ILE HG22 H  -4.772   1.854  -3.435 1.00 . A A . 338 ILE HG22 1 1 
        5  7964 1 1  62 ILE HG23 H  -4.566   2.933  -2.051 1.00 . A A . 338 ILE HG23 1 1 
        5  7965 1 1  62 ILE N    N  -4.173   4.255  -6.375 1.00 . A A . 338 ILE N    1 1 
        5  7966 1 1  62 ILE O    O  -2.493   1.374  -5.348 1.00 . A A . 338 ILE O    1 1 
        5  7967 1 1  63 TRP C    C  -3.677  -0.209  -7.621 1.00 . A A . 339 TRP C    1 1 
        5  7968 1 1  63 TRP CA   C  -4.594   0.008  -6.428 1.00 . A A . 339 TRP CA   1 1 
        5  7969 1 1  63 TRP CB   C  -6.002  -0.502  -6.750 1.00 . A A . 339 TRP CB   1 1 
        5  7970 1 1  63 TRP CD1  C  -6.580  -2.928  -6.128 1.00 . A A . 339 TRP CD1  1 1 
        5  7971 1 1  63 TRP CD2  C  -6.813  -1.455  -4.460 1.00 . A A . 339 TRP CD2  1 1 
        5  7972 1 1  63 TRP CE2  C  -7.162  -2.732  -3.982 1.00 . A A . 339 TRP CE2  1 1 
        5  7973 1 1  63 TRP CE3  C  -6.880  -0.367  -3.589 1.00 . A A . 339 TRP CE3  1 1 
        5  7974 1 1  63 TRP CG   C  -6.451  -1.599  -5.834 1.00 . A A . 339 TRP CG   1 1 
        5  7975 1 1  63 TRP CH2  C  -7.621  -1.865  -1.838 1.00 . A A . 339 TRP CH2  1 1 
        5  7976 1 1  63 TRP CZ2  C  -7.568  -2.947  -2.670 1.00 . A A . 339 TRP CZ2  1 1 
        5  7977 1 1  63 TRP CZ3  C  -7.282  -0.584  -2.290 1.00 . A A . 339 TRP CZ3  1 1 
        5  7978 1 1  63 TRP H    H  -5.408   1.934  -6.380 1.00 . A A . 339 TRP H    1 1 
        5  7979 1 1  63 TRP HA   H  -4.202  -0.545  -5.586 1.00 . A A . 339 TRP HA   1 1 
        5  7980 1 1  63 TRP HB2  H  -6.703   0.314  -6.666 1.00 . A A . 339 TRP HB2  1 1 
        5  7981 1 1  63 TRP HB3  H  -6.018  -0.884  -7.762 1.00 . A A . 339 TRP HB3  1 1 
        5  7982 1 1  63 TRP HD1  H  -6.377  -3.360  -7.098 1.00 . A A . 339 TRP HD1  1 1 
        5  7983 1 1  63 TRP HE1  H  -7.191  -4.580  -4.971 1.00 . A A . 339 TRP HE1  1 1 
        5  7984 1 1  63 TRP HE3  H  -6.621   0.629  -3.918 1.00 . A A . 339 TRP HE3  1 1 
        5  7985 1 1  63 TRP HH2  H  -7.931  -1.986  -0.811 1.00 . A A . 339 TRP HH2  1 1 
        5  7986 1 1  63 TRP HZ2  H  -7.833  -3.929  -2.307 1.00 . A A . 339 TRP HZ2  1 1 
        5  7987 1 1  63 TRP HZ3  H  -7.336   0.247  -1.599 1.00 . A A . 339 TRP HZ3  1 1 
        5  7988 1 1  63 TRP N    N  -4.614   1.431  -6.076 1.00 . A A . 339 TRP N    1 1 
        5  7989 1 1  63 TRP NE1  N  -7.017  -3.615  -5.017 1.00 . A A . 339 TRP NE1  1 1 
        5  7990 1 1  63 TRP O    O  -3.029  -1.248  -7.763 1.00 . A A . 339 TRP O    1 1 
        5  7991 1 1  64 ALA C    C  -1.512   0.797  -9.701 1.00 . A A . 340 ALA C    1 1 
        5  7992 1 1  64 ALA CA   C  -3.032   0.698  -9.793 1.00 . A A . 340 ALA CA   1 1 
        5  7993 1 1  64 ALA CB   C  -3.587   1.782 -10.702 1.00 . A A . 340 ALA CB   1 1 
        5  7994 1 1  64 ALA H    H  -4.000   1.673  -8.184 1.00 . A A . 340 ALA H    1 1 
        5  7995 1 1  64 ALA HA   H  -3.296  -0.260 -10.213 1.00 . A A . 340 ALA HA   1 1 
        5  7996 1 1  64 ALA HB1  H  -3.228   1.630 -11.707 1.00 . A A . 340 ALA HB1  1 1 
        5  7997 1 1  64 ALA HB2  H  -3.263   2.749 -10.345 1.00 . A A . 340 ALA HB2  1 1 
        5  7998 1 1  64 ALA HB3  H  -4.667   1.740 -10.691 1.00 . A A . 340 ALA HB3  1 1 
        5  7999 1 1  64 ALA N    N  -3.651   0.801  -8.481 1.00 . A A . 340 ALA N    1 1 
        5  8000 1 1  64 ALA O    O  -0.797   0.473 -10.653 1.00 . A A . 340 ALA O    1 1 
        5  8001 1 1  65 LEU C    C   0.995   0.041  -7.829 1.00 . A A . 341 LEU C    1 1 
        5  8002 1 1  65 LEU CA   C   0.412   1.363  -8.326 1.00 . A A . 341 LEU CA   1 1 
        5  8003 1 1  65 LEU CB   C   0.704   2.484  -7.326 1.00 . A A . 341 LEU CB   1 1 
        5  8004 1 1  65 LEU CD1  C   0.406   3.951  -9.363 1.00 . A A . 341 LEU CD1  1 1 
        5  8005 1 1  65 LEU CD2  C   0.051   4.887  -7.085 1.00 . A A . 341 LEU CD2  1 1 
        5  8006 1 1  65 LEU CG   C   0.850   3.898  -7.911 1.00 . A A . 341 LEU CG   1 1 
        5  8007 1 1  65 LEU H    H  -1.646   1.516  -7.845 1.00 . A A . 341 LEU H    1 1 
        5  8008 1 1  65 LEU HA   H   0.875   1.608  -9.270 1.00 . A A . 341 LEU HA   1 1 
        5  8009 1 1  65 LEU HB2  H  -0.097   2.505  -6.604 1.00 . A A . 341 LEU HB2  1 1 
        5  8010 1 1  65 LEU HB3  H   1.618   2.240  -6.812 1.00 . A A . 341 LEU HB3  1 1 
        5  8011 1 1  65 LEU HD11 H   0.549   4.950  -9.748 1.00 . A A . 341 LEU HD11 1 1 
        5  8012 1 1  65 LEU HD12 H  -0.639   3.686  -9.428 1.00 . A A . 341 LEU HD12 1 1 
        5  8013 1 1  65 LEU HD13 H   0.992   3.253  -9.942 1.00 . A A . 341 LEU HD13 1 1 
        5  8014 1 1  65 LEU HD21 H   0.410   4.881  -6.067 1.00 . A A . 341 LEU HD21 1 1 
        5  8015 1 1  65 LEU HD22 H  -0.993   4.606  -7.101 1.00 . A A . 341 LEU HD22 1 1 
        5  8016 1 1  65 LEU HD23 H   0.163   5.877  -7.502 1.00 . A A . 341 LEU HD23 1 1 
        5  8017 1 1  65 LEU HG   H   1.890   4.191  -7.869 1.00 . A A . 341 LEU HG   1 1 
        5  8018 1 1  65 LEU N    N  -1.023   1.249  -8.557 1.00 . A A . 341 LEU N    1 1 
        5  8019 1 1  65 LEU O    O   1.503  -0.054  -6.711 1.00 . A A . 341 LEU O    1 1 
        5  8020 1 1  66 ALA C    C   2.955  -2.316  -8.734 1.00 . A A . 342 ALA C    1 1 
        5  8021 1 1  66 ALA CA   C   1.480  -2.280  -8.357 1.00 . A A . 342 ALA CA   1 1 
        5  8022 1 1  66 ALA CB   C   0.720  -3.377  -9.088 1.00 . A A . 342 ALA CB   1 1 
        5  8023 1 1  66 ALA H    H   0.472  -0.847  -9.536 1.00 . A A . 342 ALA H    1 1 
        5  8024 1 1  66 ALA HA   H   1.379  -2.444  -7.294 1.00 . A A . 342 ALA HA   1 1 
        5  8025 1 1  66 ALA HB1  H   0.803  -3.225 -10.155 1.00 . A A . 342 ALA HB1  1 1 
        5  8026 1 1  66 ALA HB2  H  -0.321  -3.346  -8.800 1.00 . A A . 342 ALA HB2  1 1 
        5  8027 1 1  66 ALA HB3  H   1.138  -4.337  -8.829 1.00 . A A . 342 ALA HB3  1 1 
        5  8028 1 1  66 ALA N    N   0.916  -0.977  -8.673 1.00 . A A . 342 ALA N    1 1 
        5  8029 1 1  66 ALA O    O   3.347  -1.801  -9.780 1.00 . A A . 342 ALA O    1 1 
        5  8030 1 1  67 ASN C    C   5.531  -4.095  -9.123 1.00 . A A . 343 ASN C    1 1 
        5  8031 1 1  67 ASN CA   C   5.209  -2.995  -8.121 1.00 . A A . 343 ASN CA   1 1 
        5  8032 1 1  67 ASN CB   C   5.977  -3.263  -6.818 1.00 . A A . 343 ASN CB   1 1 
        5  8033 1 1  67 ASN CG   C   5.634  -2.287  -5.709 1.00 . A A . 343 ASN CG   1 1 
        5  8034 1 1  67 ASN H    H   3.401  -3.314  -7.061 1.00 . A A . 343 ASN H    1 1 
        5  8035 1 1  67 ASN HA   H   5.528  -2.048  -8.529 1.00 . A A . 343 ASN HA   1 1 
        5  8036 1 1  67 ASN HB2  H   5.747  -4.260  -6.474 1.00 . A A . 343 ASN HB2  1 1 
        5  8037 1 1  67 ASN HB3  H   7.038  -3.195  -7.016 1.00 . A A . 343 ASN HB3  1 1 
        5  8038 1 1  67 ASN HD21 H   4.496  -3.666  -4.824 1.00 . A A . 343 ASN HD21 1 1 
        5  8039 1 1  67 ASN HD22 H   4.579  -2.122  -4.028 1.00 . A A . 343 ASN HD22 1 1 
        5  8040 1 1  67 ASN N    N   3.771  -2.920  -7.879 1.00 . A A . 343 ASN N    1 1 
        5  8041 1 1  67 ASN ND2  N   4.822  -2.733  -4.759 1.00 . A A . 343 ASN ND2  1 1 
        5  8042 1 1  67 ASN O    O   6.647  -4.174  -9.633 1.00 . A A . 343 ASN O    1 1 
        5  8043 1 1  67 ASN OD1  O   6.132  -1.162  -5.679 1.00 . A A . 343 ASN OD1  1 1 
        5  8044 1 1  68 ARG C    C   3.477  -6.379 -11.072 1.00 . A A . 344 ARG C    1 1 
        5  8045 1 1  68 ARG CA   C   4.738  -6.095 -10.271 1.00 . A A . 344 ARG CA   1 1 
        5  8046 1 1  68 ARG CB   C   5.092  -7.322  -9.442 1.00 . A A . 344 ARG CB   1 1 
        5  8047 1 1  68 ARG CD   C   6.688  -8.371  -7.841 1.00 . A A . 344 ARG CD   1 1 
        5  8048 1 1  68 ARG CG   C   6.483  -7.266  -8.847 1.00 . A A . 344 ARG CG   1 1 
        5  8049 1 1  68 ARG CZ   C   6.064  -8.776  -5.486 1.00 . A A . 344 ARG CZ   1 1 
        5  8050 1 1  68 ARG H    H   3.662  -4.782  -9.015 1.00 . A A . 344 ARG H    1 1 
        5  8051 1 1  68 ARG HA   H   5.554  -5.884 -10.943 1.00 . A A . 344 ARG HA   1 1 
        5  8052 1 1  68 ARG HB2  H   4.382  -7.414  -8.633 1.00 . A A . 344 ARG HB2  1 1 
        5  8053 1 1  68 ARG HB3  H   5.026  -8.199 -10.070 1.00 . A A . 344 ARG HB3  1 1 
        5  8054 1 1  68 ARG HD2  H   6.447  -9.309  -8.313 1.00 . A A . 344 ARG HD2  1 1 
        5  8055 1 1  68 ARG HD3  H   7.722  -8.373  -7.535 1.00 . A A . 344 ARG HD3  1 1 
        5  8056 1 1  68 ARG HE   H   5.052  -7.610  -6.755 1.00 . A A . 344 ARG HE   1 1 
        5  8057 1 1  68 ARG HG2  H   7.209  -7.375  -9.640 1.00 . A A . 344 ARG HG2  1 1 
        5  8058 1 1  68 ARG HG3  H   6.619  -6.314  -8.358 1.00 . A A . 344 ARG HG3  1 1 
        5  8059 1 1  68 ARG HH11 H   7.748  -9.738  -6.070 1.00 . A A . 344 ARG HH11 1 1 
        5  8060 1 1  68 ARG HH12 H   7.281  -9.998  -4.421 1.00 . A A . 344 ARG HH12 1 1 
        5  8061 1 1  68 ARG HH21 H   4.447  -7.936  -4.605 1.00 . A A . 344 ARG HH21 1 1 
        5  8062 1 1  68 ARG HH22 H   5.397  -8.985  -3.577 1.00 . A A . 344 ARG HH22 1 1 
        5  8063 1 1  68 ARG N    N   4.548  -4.942  -9.399 1.00 . A A . 344 ARG N    1 1 
        5  8064 1 1  68 ARG NE   N   5.837  -8.199  -6.663 1.00 . A A . 344 ARG NE   1 1 
        5  8065 1 1  68 ARG NH1  N   7.115  -9.570  -5.313 1.00 . A A . 344 ARG NH1  1 1 
        5  8066 1 1  68 ARG NH2  N   5.237  -8.548  -4.477 1.00 . A A . 344 ARG NH2  1 1 
        5  8067 1 1  68 ARG O    O   2.368  -6.144 -10.594 1.00 . A A . 344 ARG O    1 1 
        5  8068 1 1  69 THR C    C   2.373  -8.852 -12.934 1.00 . A A . 345 THR C    1 1 
        5  8069 1 1  69 THR CA   C   2.520  -7.341 -13.081 1.00 . A A . 345 THR CA   1 1 
        5  8070 1 1  69 THR CB   C   2.682  -6.966 -14.568 1.00 . A A . 345 THR CB   1 1 
        5  8071 1 1  69 THR CG2  C   2.299  -5.514 -14.803 1.00 . A A . 345 THR CG2  1 1 
        5  8072 1 1  69 THR H    H   4.557  -6.947 -12.661 1.00 . A A . 345 THR H    1 1 
        5  8073 1 1  69 THR HA   H   1.627  -6.864 -12.701 1.00 . A A . 345 THR HA   1 1 
        5  8074 1 1  69 THR HB   H   2.025  -7.593 -15.154 1.00 . A A . 345 THR HB   1 1 
        5  8075 1 1  69 THR HG1  H   4.159  -8.123 -15.208 1.00 . A A . 345 THR HG1  1 1 
        5  8076 1 1  69 THR HG21 H   2.418  -5.275 -15.849 1.00 . A A . 345 THR HG21 1 1 
        5  8077 1 1  69 THR HG22 H   2.939  -4.873 -14.213 1.00 . A A . 345 THR HG22 1 1 
        5  8078 1 1  69 THR HG23 H   1.270  -5.361 -14.513 1.00 . A A . 345 THR HG23 1 1 
        5  8079 1 1  69 THR N    N   3.648  -6.881 -12.286 1.00 . A A . 345 THR N    1 1 
        5  8080 1 1  69 THR O    O   2.528  -9.609 -13.894 1.00 . A A . 345 THR O    1 1 
        5  8081 1 1  69 THR OG1  O   4.036  -7.185 -14.992 1.00 . A A . 345 THR OG1  1 1 
        5  8082 1 1  70 THR C    C   0.693 -11.315 -11.845 1.00 . A A . 346 THR C    1 1 
        5  8083 1 1  70 THR CA   C   2.003 -10.682 -11.378 1.00 . A A . 346 THR CA   1 1 
        5  8084 1 1  70 THR CB   C   2.142 -10.850  -9.856 1.00 . A A . 346 THR CB   1 1 
        5  8085 1 1  70 THR CG2  C   3.603 -10.826  -9.435 1.00 . A A . 346 THR CG2  1 1 
        5  8086 1 1  70 THR H    H   1.882  -8.611 -11.020 1.00 . A A . 346 THR H    1 1 
        5  8087 1 1  70 THR HA   H   2.830 -11.187 -11.853 1.00 . A A . 346 THR HA   1 1 
        5  8088 1 1  70 THR HB   H   1.712 -11.799  -9.569 1.00 . A A . 346 THR HB   1 1 
        5  8089 1 1  70 THR HG1  H   0.538 -10.089  -8.970 1.00 . A A . 346 THR HG1  1 1 
        5  8090 1 1  70 THR HG21 H   3.672 -10.950  -8.364 1.00 . A A . 346 THR HG21 1 1 
        5  8091 1 1  70 THR HG22 H   4.043  -9.879  -9.716 1.00 . A A . 346 THR HG22 1 1 
        5  8092 1 1  70 THR HG23 H   4.133 -11.627  -9.926 1.00 . A A . 346 THR HG23 1 1 
        5  8093 1 1  70 THR N    N   2.072  -9.273 -11.720 1.00 . A A . 346 THR N    1 1 
        5  8094 1 1  70 THR O    O  -0.320 -10.628 -11.993 1.00 . A A . 346 THR O    1 1 
        5  8095 1 1  70 THR OG1  O   1.433  -9.791  -9.194 1.00 . A A . 346 THR OG1  1 1 
        5  8096 1 1  71 PRO C    C  -1.520 -13.300 -11.296 1.00 . A A . 347 PRO C    1 1 
        5  8097 1 1  71 PRO CA   C  -0.504 -13.398 -12.428 1.00 . A A . 347 PRO CA   1 1 
        5  8098 1 1  71 PRO CB   C  -0.005 -14.837 -12.584 1.00 . A A . 347 PRO CB   1 1 
        5  8099 1 1  71 PRO CD   C   1.915 -13.486 -12.153 1.00 . A A . 347 PRO CD   1 1 
        5  8100 1 1  71 PRO CG   C   1.447 -14.706 -12.895 1.00 . A A . 347 PRO CG   1 1 
        5  8101 1 1  71 PRO HA   H  -0.955 -13.062 -13.351 1.00 . A A . 347 PRO HA   1 1 
        5  8102 1 1  71 PRO HB2  H  -0.165 -15.378 -11.662 1.00 . A A . 347 PRO HB2  1 1 
        5  8103 1 1  71 PRO HB3  H  -0.538 -15.321 -13.388 1.00 . A A . 347 PRO HB3  1 1 
        5  8104 1 1  71 PRO HD2  H   2.239 -13.750 -11.157 1.00 . A A . 347 PRO HD2  1 1 
        5  8105 1 1  71 PRO HD3  H   2.712 -12.998 -12.693 1.00 . A A . 347 PRO HD3  1 1 
        5  8106 1 1  71 PRO HG2  H   1.977 -15.582 -12.552 1.00 . A A . 347 PRO HG2  1 1 
        5  8107 1 1  71 PRO HG3  H   1.584 -14.573 -13.958 1.00 . A A . 347 PRO HG3  1 1 
        5  8108 1 1  71 PRO N    N   0.710 -12.637 -12.112 1.00 . A A . 347 PRO N    1 1 
        5  8109 1 1  71 PRO O    O  -2.729 -13.372 -11.515 1.00 . A A . 347 PRO O    1 1 
        5  8110 1 1  72 GLY C    C  -2.120 -11.352  -8.887 1.00 . A A . 348 GLY C    1 1 
        5  8111 1 1  72 GLY CA   C  -1.849 -12.838  -8.950 1.00 . A A . 348 GLY CA   1 1 
        5  8112 1 1  72 GLY H    H  -0.040 -13.234  -9.959 1.00 . A A . 348 GLY H    1 1 
        5  8113 1 1  72 GLY HA2  H  -2.785 -13.370  -9.048 1.00 . A A . 348 GLY HA2  1 1 
        5  8114 1 1  72 GLY HA3  H  -1.354 -13.147  -8.043 1.00 . A A . 348 GLY HA3  1 1 
        5  8115 1 1  72 GLY N    N  -1.006 -13.146 -10.082 1.00 . A A . 348 GLY N    1 1 
        5  8116 1 1  72 GLY O    O  -1.187 -10.550  -8.820 1.00 . A A . 348 GLY O    1 1 
        5  8117 1 1  73 LYS C    C  -3.504  -8.866  -7.689 1.00 . A A . 349 LYS C    1 1 
        5  8118 1 1  73 LYS CA   C  -3.784  -9.585  -9.004 1.00 . A A . 349 LYS CA   1 1 
        5  8119 1 1  73 LYS CB   C  -5.265  -9.481  -9.373 1.00 . A A . 349 LYS CB   1 1 
        5  8120 1 1  73 LYS CD   C  -7.086 -10.106 -11.005 1.00 . A A . 349 LYS CD   1 1 
        5  8121 1 1  73 LYS CE   C  -7.420  -8.689 -11.442 1.00 . A A . 349 LYS CE   1 1 
        5  8122 1 1  73 LYS CG   C  -5.619 -10.253 -10.637 1.00 . A A . 349 LYS CG   1 1 
        5  8123 1 1  73 LYS H    H  -4.086 -11.673  -8.902 1.00 . A A . 349 LYS H    1 1 
        5  8124 1 1  73 LYS HA   H  -3.198  -9.120  -9.783 1.00 . A A . 349 LYS HA   1 1 
        5  8125 1 1  73 LYS HB2  H  -5.857  -9.872  -8.558 1.00 . A A . 349 LYS HB2  1 1 
        5  8126 1 1  73 LYS HB3  H  -5.517  -8.443  -9.527 1.00 . A A . 349 LYS HB3  1 1 
        5  8127 1 1  73 LYS HD2  H  -7.313 -10.782 -11.815 1.00 . A A . 349 LYS HD2  1 1 
        5  8128 1 1  73 LYS HD3  H  -7.689 -10.359 -10.144 1.00 . A A . 349 LYS HD3  1 1 
        5  8129 1 1  73 LYS HE2  H  -8.467  -8.643 -11.704 1.00 . A A . 349 LYS HE2  1 1 
        5  8130 1 1  73 LYS HE3  H  -7.225  -8.017 -10.620 1.00 . A A . 349 LYS HE3  1 1 
        5  8131 1 1  73 LYS HG2  H  -5.018  -9.880 -11.453 1.00 . A A . 349 LYS HG2  1 1 
        5  8132 1 1  73 LYS HG3  H  -5.399 -11.298 -10.478 1.00 . A A . 349 LYS HG3  1 1 
        5  8133 1 1  73 LYS HZ1  H  -7.018  -7.401 -13.038 1.00 . A A . 349 LYS HZ1  1 1 
        5  8134 1 1  73 LYS HZ2  H  -6.595  -9.017 -13.340 1.00 . A A . 349 LYS HZ2  1 1 
        5  8135 1 1  73 LYS HZ3  H  -5.631  -8.059 -12.322 1.00 . A A . 349 LYS HZ3  1 1 
        5  8136 1 1  73 LYS N    N  -3.390 -10.985  -8.929 1.00 . A A . 349 LYS N    1 1 
        5  8137 1 1  73 LYS NZ   N  -6.611  -8.264 -12.615 1.00 . A A . 349 LYS NZ   1 1 
        5  8138 1 1  73 LYS O    O  -4.247  -9.021  -6.720 1.00 . A A . 349 LYS O    1 1 
        5  8139 1 1  74 LEU C    C  -1.444  -8.323  -5.436 1.00 . A A . 350 LEU C    1 1 
        5  8140 1 1  74 LEU CA   C  -1.956  -7.355  -6.502 1.00 . A A . 350 LEU CA   1 1 
        5  8141 1 1  74 LEU CB   C  -3.042  -6.430  -5.910 1.00 . A A . 350 LEU CB   1 1 
        5  8142 1 1  74 LEU CD1  C  -2.027  -4.396  -6.987 1.00 . A A . 350 LEU CD1  1 1 
        5  8143 1 1  74 LEU CD2  C  -4.100  -5.406  -7.963 1.00 . A A . 350 LEU CD2  1 1 
        5  8144 1 1  74 LEU CG   C  -3.323  -5.128  -6.683 1.00 . A A . 350 LEU CG   1 1 
        5  8145 1 1  74 LEU H    H  -1.911  -7.994  -8.516 1.00 . A A . 350 LEU H    1 1 
        5  8146 1 1  74 LEU HA   H  -1.124  -6.743  -6.819 1.00 . A A . 350 LEU HA   1 1 
        5  8147 1 1  74 LEU HB2  H  -3.963  -6.991  -5.855 1.00 . A A . 350 LEU HB2  1 1 
        5  8148 1 1  74 LEU HB3  H  -2.746  -6.166  -4.906 1.00 . A A . 350 LEU HB3  1 1 
        5  8149 1 1  74 LEU HD11 H  -2.245  -3.488  -7.531 1.00 . A A . 350 LEU HD11 1 1 
        5  8150 1 1  74 LEU HD12 H  -1.388  -5.030  -7.585 1.00 . A A . 350 LEU HD12 1 1 
        5  8151 1 1  74 LEU HD13 H  -1.527  -4.151  -6.062 1.00 . A A . 350 LEU HD13 1 1 
        5  8152 1 1  74 LEU HD21 H  -3.526  -6.068  -8.595 1.00 . A A . 350 LEU HD21 1 1 
        5  8153 1 1  74 LEU HD22 H  -4.280  -4.477  -8.485 1.00 . A A . 350 LEU HD22 1 1 
        5  8154 1 1  74 LEU HD23 H  -5.044  -5.868  -7.717 1.00 . A A . 350 LEU HD23 1 1 
        5  8155 1 1  74 LEU HG   H  -3.927  -4.473  -6.062 1.00 . A A . 350 LEU HG   1 1 
        5  8156 1 1  74 LEU N    N  -2.424  -8.080  -7.687 1.00 . A A . 350 LEU N    1 1 
        5  8157 1 1  74 LEU O    O  -2.221  -8.988  -4.751 1.00 . A A . 350 LEU O    1 1 
        5  8158 1 1  75 THR C    C   0.357  -8.565  -2.924 1.00 . A A . 351 THR C    1 1 
        5  8159 1 1  75 THR CA   C   0.478  -9.248  -4.287 1.00 . A A . 351 THR CA   1 1 
        5  8160 1 1  75 THR CB   C   1.964  -9.517  -4.594 1.00 . A A . 351 THR CB   1 1 
        5  8161 1 1  75 THR CG2  C   2.453 -10.776  -3.892 1.00 . A A . 351 THR CG2  1 1 
        5  8162 1 1  75 THR H    H   0.449  -7.916  -5.924 1.00 . A A . 351 THR H    1 1 
        5  8163 1 1  75 THR HA   H  -0.048 -10.192  -4.261 1.00 . A A . 351 THR HA   1 1 
        5  8164 1 1  75 THR HB   H   2.548  -8.677  -4.247 1.00 . A A . 351 THR HB   1 1 
        5  8165 1 1  75 THR HG1  H   2.545  -8.854  -6.360 1.00 . A A . 351 THR HG1  1 1 
        5  8166 1 1  75 THR HG21 H   3.498 -10.931  -4.117 1.00 . A A . 351 THR HG21 1 1 
        5  8167 1 1  75 THR HG22 H   1.883 -11.626  -4.234 1.00 . A A . 351 THR HG22 1 1 
        5  8168 1 1  75 THR HG23 H   2.328 -10.665  -2.825 1.00 . A A . 351 THR HG23 1 1 
        5  8169 1 1  75 THR N    N  -0.129  -8.413  -5.311 1.00 . A A . 351 THR N    1 1 
        5  8170 1 1  75 THR O    O   0.123  -7.360  -2.861 1.00 . A A . 351 THR O    1 1 
        5  8171 1 1  75 THR OG1  O   2.148  -9.663  -6.007 1.00 . A A . 351 THR OG1  1 1 
        5  8172 1 1  76 LYS C    C   1.335  -7.550  -0.328 1.00 . A A . 352 LYS C    1 1 
        5  8173 1 1  76 LYS CA   C   0.377  -8.744  -0.504 1.00 . A A . 352 LYS CA   1 1 
        5  8174 1 1  76 LYS CB   C   0.583  -9.795   0.592 1.00 . A A . 352 LYS CB   1 1 
        5  8175 1 1  76 LYS CD   C   2.060 -11.485   1.688 1.00 . A A . 352 LYS CD   1 1 
        5  8176 1 1  76 LYS CE   C   3.424 -12.145   1.683 1.00 . A A . 352 LYS CE   1 1 
        5  8177 1 1  76 LYS CG   C   1.909 -10.518   0.529 1.00 . A A . 352 LYS CG   1 1 
        5  8178 1 1  76 LYS H    H   0.551 -10.295  -1.972 1.00 . A A . 352 LYS H    1 1 
        5  8179 1 1  76 LYS HA   H  -0.630  -8.363  -0.412 1.00 . A A . 352 LYS HA   1 1 
        5  8180 1 1  76 LYS HB2  H   0.511  -9.309   1.552 1.00 . A A . 352 LYS HB2  1 1 
        5  8181 1 1  76 LYS HB3  H  -0.206 -10.529   0.514 1.00 . A A . 352 LYS HB3  1 1 
        5  8182 1 1  76 LYS HD2  H   1.935 -10.945   2.614 1.00 . A A . 352 LYS HD2  1 1 
        5  8183 1 1  76 LYS HD3  H   1.299 -12.248   1.607 1.00 . A A . 352 LYS HD3  1 1 
        5  8184 1 1  76 LYS HE2  H   3.453 -12.895   2.458 1.00 . A A . 352 LYS HE2  1 1 
        5  8185 1 1  76 LYS HE3  H   3.572 -12.613   0.722 1.00 . A A . 352 LYS HE3  1 1 
        5  8186 1 1  76 LYS HG2  H   1.966 -11.069  -0.398 1.00 . A A . 352 LYS HG2  1 1 
        5  8187 1 1  76 LYS HG3  H   2.708  -9.793   0.570 1.00 . A A . 352 LYS HG3  1 1 
        5  8188 1 1  76 LYS HZ1  H   4.571 -10.491   1.117 1.00 . A A . 352 LYS HZ1  1 1 
        5  8189 1 1  76 LYS HZ2  H   5.435 -11.671   1.986 1.00 . A A . 352 LYS HZ2  1 1 
        5  8190 1 1  76 LYS HZ3  H   4.358 -10.643   2.793 1.00 . A A . 352 LYS HZ3  1 1 
        5  8191 1 1  76 LYS N    N   0.473  -9.328  -1.843 1.00 . A A . 352 LYS N    1 1 
        5  8192 1 1  76 LYS NZ   N   4.520 -11.169   1.915 1.00 . A A . 352 LYS NZ   1 1 
        5  8193 1 1  76 LYS O    O   0.964  -6.558   0.301 1.00 . A A . 352 LYS O    1 1 
        5  8194 1 1  77 GLU C    C   2.785  -5.257  -1.558 1.00 . A A . 353 GLU C    1 1 
        5  8195 1 1  77 GLU CA   C   3.459  -6.465  -0.904 1.00 . A A . 353 GLU CA   1 1 
        5  8196 1 1  77 GLU CB   C   4.765  -6.754  -1.656 1.00 . A A . 353 GLU CB   1 1 
        5  8197 1 1  77 GLU CD   C   5.309  -9.152  -1.098 1.00 . A A . 353 GLU CD   1 1 
        5  8198 1 1  77 GLU CG   C   5.714  -7.708  -0.951 1.00 . A A . 353 GLU CG   1 1 
        5  8199 1 1  77 GLU H    H   2.867  -8.492  -1.237 1.00 . A A . 353 GLU H    1 1 
        5  8200 1 1  77 GLU HA   H   3.693  -6.215   0.119 1.00 . A A . 353 GLU HA   1 1 
        5  8201 1 1  77 GLU HB2  H   4.522  -7.180  -2.618 1.00 . A A . 353 GLU HB2  1 1 
        5  8202 1 1  77 GLU HB3  H   5.287  -5.820  -1.813 1.00 . A A . 353 GLU HB3  1 1 
        5  8203 1 1  77 GLU HG2  H   6.703  -7.584  -1.366 1.00 . A A . 353 GLU HG2  1 1 
        5  8204 1 1  77 GLU HG3  H   5.734  -7.461   0.102 1.00 . A A . 353 GLU HG3  1 1 
        5  8205 1 1  77 GLU N    N   2.553  -7.630  -0.884 1.00 . A A . 353 GLU N    1 1 
        5  8206 1 1  77 GLU O    O   2.832  -4.143  -1.032 1.00 . A A . 353 GLU O    1 1 
        5  8207 1 1  77 GLU OE1  O   5.662  -9.772  -2.121 1.00 . A A . 353 GLU OE1  1 1 
        5  8208 1 1  77 GLU OE2  O   4.638  -9.674  -0.198 1.00 . A A . 353 GLU OE2  1 1 
        5  8209 1 1  78 GLU C    C   0.266  -3.923  -2.588 1.00 . A A . 354 GLU C    1 1 
        5  8210 1 1  78 GLU CA   C   1.440  -4.431  -3.417 1.00 . A A . 354 GLU CA   1 1 
        5  8211 1 1  78 GLU CB   C   0.934  -4.936  -4.777 1.00 . A A . 354 GLU CB   1 1 
        5  8212 1 1  78 GLU CD   C   3.166  -5.878  -5.562 1.00 . A A . 354 GLU CD   1 1 
        5  8213 1 1  78 GLU CG   C   1.990  -4.977  -5.878 1.00 . A A . 354 GLU CG   1 1 
        5  8214 1 1  78 GLU H    H   2.144  -6.388  -3.083 1.00 . A A . 354 GLU H    1 1 
        5  8215 1 1  78 GLU HA   H   2.130  -3.617  -3.580 1.00 . A A . 354 GLU HA   1 1 
        5  8216 1 1  78 GLU HB2  H   0.547  -5.936  -4.650 1.00 . A A . 354 GLU HB2  1 1 
        5  8217 1 1  78 GLU HB3  H   0.131  -4.293  -5.106 1.00 . A A . 354 GLU HB3  1 1 
        5  8218 1 1  78 GLU HG2  H   1.525  -5.332  -6.786 1.00 . A A . 354 GLU HG2  1 1 
        5  8219 1 1  78 GLU HG3  H   2.359  -3.974  -6.036 1.00 . A A . 354 GLU HG3  1 1 
        5  8220 1 1  78 GLU N    N   2.148  -5.486  -2.703 1.00 . A A . 354 GLU N    1 1 
        5  8221 1 1  78 GLU O    O  -0.080  -2.745  -2.643 1.00 . A A . 354 GLU O    1 1 
        5  8222 1 1  78 GLU OE1  O   3.106  -7.083  -5.882 1.00 . A A . 354 GLU OE1  1 1 
        5  8223 1 1  78 GLU OE2  O   4.157  -5.378  -5.007 1.00 . A A . 354 GLU OE2  1 1 
        5  8224 1 1  79 LEU C    C  -0.986  -3.594   0.201 1.00 . A A . 355 LEU C    1 1 
        5  8225 1 1  79 LEU CA   C  -1.465  -4.449  -0.966 1.00 . A A . 355 LEU CA   1 1 
        5  8226 1 1  79 LEU CB   C  -2.187  -5.710  -0.468 1.00 . A A . 355 LEU CB   1 1 
        5  8227 1 1  79 LEU CD1  C  -3.773  -4.852   1.308 1.00 . A A . 355 LEU CD1  1 1 
        5  8228 1 1  79 LEU CD2  C  -4.420  -4.729  -1.086 1.00 . A A . 355 LEU CD2  1 1 
        5  8229 1 1  79 LEU CG   C  -3.657  -5.527  -0.047 1.00 . A A . 355 LEU CG   1 1 
        5  8230 1 1  79 LEU H    H   0.017  -5.731  -1.767 1.00 . A A . 355 LEU H    1 1 
        5  8231 1 1  79 LEU HA   H  -2.146  -3.865  -1.568 1.00 . A A . 355 LEU HA   1 1 
        5  8232 1 1  79 LEU HB2  H  -2.152  -6.450  -1.253 1.00 . A A . 355 LEU HB2  1 1 
        5  8233 1 1  79 LEU HB3  H  -1.642  -6.094   0.383 1.00 . A A . 355 LEU HB3  1 1 
        5  8234 1 1  79 LEU HD11 H  -3.249  -3.908   1.290 1.00 . A A . 355 LEU HD11 1 1 
        5  8235 1 1  79 LEU HD12 H  -3.338  -5.491   2.064 1.00 . A A . 355 LEU HD12 1 1 
        5  8236 1 1  79 LEU HD13 H  -4.814  -4.683   1.539 1.00 . A A . 355 LEU HD13 1 1 
        5  8237 1 1  79 LEU HD21 H  -5.453  -4.646  -0.781 1.00 . A A . 355 LEU HD21 1 1 
        5  8238 1 1  79 LEU HD22 H  -4.363  -5.231  -2.040 1.00 . A A . 355 LEU HD22 1 1 
        5  8239 1 1  79 LEU HD23 H  -3.990  -3.744  -1.169 1.00 . A A . 355 LEU HD23 1 1 
        5  8240 1 1  79 LEU HG   H  -4.121  -6.500   0.028 1.00 . A A . 355 LEU HG   1 1 
        5  8241 1 1  79 LEU N    N  -0.328  -4.812  -1.800 1.00 . A A . 355 LEU N    1 1 
        5  8242 1 1  79 LEU O    O  -1.663  -2.655   0.619 1.00 . A A . 355 LEU O    1 1 
        5  8243 1 1  80 TYR C    C   1.133  -1.724   1.202 1.00 . A A . 356 TYR C    1 1 
        5  8244 1 1  80 TYR CA   C   0.804  -3.103   1.764 1.00 . A A . 356 TYR CA   1 1 
        5  8245 1 1  80 TYR CB   C   2.070  -3.780   2.303 1.00 . A A . 356 TYR CB   1 1 
        5  8246 1 1  80 TYR CD1  C   2.291  -2.129   4.210 1.00 . A A . 356 TYR CD1  1 1 
        5  8247 1 1  80 TYR CD2  C   2.790  -4.420   4.643 1.00 . A A . 356 TYR CD2  1 1 
        5  8248 1 1  80 TYR CE1  C   2.577  -1.814   5.524 1.00 . A A . 356 TYR CE1  1 1 
        5  8249 1 1  80 TYR CE2  C   3.081  -4.107   5.957 1.00 . A A . 356 TYR CE2  1 1 
        5  8250 1 1  80 TYR CG   C   2.390  -3.435   3.745 1.00 . A A . 356 TYR CG   1 1 
        5  8251 1 1  80 TYR CZ   C   2.971  -2.805   6.392 1.00 . A A . 356 TYR CZ   1 1 
        5  8252 1 1  80 TYR H    H   0.673  -4.699   0.376 1.00 . A A . 356 TYR H    1 1 
        5  8253 1 1  80 TYR HA   H   0.085  -2.998   2.563 1.00 . A A . 356 TYR HA   1 1 
        5  8254 1 1  80 TYR HB2  H   1.954  -4.850   2.238 1.00 . A A . 356 TYR HB2  1 1 
        5  8255 1 1  80 TYR HB3  H   2.912  -3.480   1.698 1.00 . A A . 356 TYR HB3  1 1 
        5  8256 1 1  80 TYR HD1  H   1.981  -1.353   3.527 1.00 . A A . 356 TYR HD1  1 1 
        5  8257 1 1  80 TYR HD2  H   2.867  -5.444   4.306 1.00 . A A . 356 TYR HD2  1 1 
        5  8258 1 1  80 TYR HE1  H   2.483  -0.793   5.865 1.00 . A A . 356 TYR HE1  1 1 
        5  8259 1 1  80 TYR HE2  H   3.389  -4.885   6.641 1.00 . A A . 356 TYR HE2  1 1 
        5  8260 1 1  80 TYR HH   H   4.071  -2.934   7.963 1.00 . A A . 356 TYR HH   1 1 
        5  8261 1 1  80 TYR N    N   0.199  -3.906   0.712 1.00 . A A . 356 TYR N    1 1 
        5  8262 1 1  80 TYR O    O   0.942  -0.706   1.866 1.00 . A A . 356 TYR O    1 1 
        5  8263 1 1  80 TYR OH   O   3.259  -2.494   7.701 1.00 . A A . 356 TYR OH   1 1 
        5  8264 1 1  81 THR C    C   0.591   0.368  -0.831 1.00 . A A . 357 THR C    1 1 
        5  8265 1 1  81 THR CA   C   1.874  -0.458  -0.747 1.00 . A A . 357 THR CA   1 1 
        5  8266 1 1  81 THR CB   C   2.402  -0.728  -2.170 1.00 . A A . 357 THR CB   1 1 
        5  8267 1 1  81 THR CG2  C   2.804   0.569  -2.860 1.00 . A A . 357 THR CG2  1 1 
        5  8268 1 1  81 THR H    H   1.802  -2.557  -0.490 1.00 . A A . 357 THR H    1 1 
        5  8269 1 1  81 THR HA   H   2.623   0.093  -0.194 1.00 . A A . 357 THR HA   1 1 
        5  8270 1 1  81 THR HB   H   1.614  -1.195  -2.745 1.00 . A A . 357 THR HB   1 1 
        5  8271 1 1  81 THR HG1  H   3.294  -2.407  -1.614 1.00 . A A . 357 THR HG1  1 1 
        5  8272 1 1  81 THR HG21 H   3.575   1.058  -2.283 1.00 . A A . 357 THR HG21 1 1 
        5  8273 1 1  81 THR HG22 H   1.943   1.217  -2.934 1.00 . A A . 357 THR HG22 1 1 
        5  8274 1 1  81 THR HG23 H   3.178   0.349  -3.847 1.00 . A A . 357 THR HG23 1 1 
        5  8275 1 1  81 THR N    N   1.611  -1.705  -0.040 1.00 . A A . 357 THR N    1 1 
        5  8276 1 1  81 THR O    O   0.613   1.597  -0.740 1.00 . A A . 357 THR O    1 1 
        5  8277 1 1  81 THR OG1  O   3.530  -1.617  -2.117 1.00 . A A . 357 THR OG1  1 1 
        5  8278 1 1  82 VAL C    C  -2.223   0.843   0.350 1.00 . A A . 358 VAL C    1 1 
        5  8279 1 1  82 VAL CA   C  -1.833   0.287  -1.018 1.00 . A A . 358 VAL CA   1 1 
        5  8280 1 1  82 VAL CB   C  -2.898  -0.726  -1.489 1.00 . A A . 358 VAL CB   1 1 
        5  8281 1 1  82 VAL CG1  C  -4.290  -0.238  -1.151 1.00 . A A . 358 VAL CG1  1 1 
        5  8282 1 1  82 VAL CG2  C  -2.774  -0.982  -2.980 1.00 . A A . 358 VAL CG2  1 1 
        5  8283 1 1  82 VAL H    H  -0.462  -1.316  -0.968 1.00 . A A . 358 VAL H    1 1 
        5  8284 1 1  82 VAL HA   H  -1.790   1.096  -1.732 1.00 . A A . 358 VAL HA   1 1 
        5  8285 1 1  82 VAL HB   H  -2.735  -1.660  -0.971 1.00 . A A . 358 VAL HB   1 1 
        5  8286 1 1  82 VAL HG11 H  -4.447   0.733  -1.598 1.00 . A A . 358 VAL HG11 1 1 
        5  8287 1 1  82 VAL HG12 H  -4.391  -0.161  -0.079 1.00 . A A . 358 VAL HG12 1 1 
        5  8288 1 1  82 VAL HG13 H  -5.021  -0.933  -1.535 1.00 . A A . 358 VAL HG13 1 1 
        5  8289 1 1  82 VAL HG21 H  -2.956  -0.064  -3.520 1.00 . A A . 358 VAL HG21 1 1 
        5  8290 1 1  82 VAL HG22 H  -3.496  -1.728  -3.278 1.00 . A A . 358 VAL HG22 1 1 
        5  8291 1 1  82 VAL HG23 H  -1.777  -1.337  -3.201 1.00 . A A . 358 VAL HG23 1 1 
        5  8292 1 1  82 VAL N    N  -0.525  -0.336  -0.956 1.00 . A A . 358 VAL N    1 1 
        5  8293 1 1  82 VAL O    O  -2.511   2.029   0.486 1.00 . A A . 358 VAL O    1 1 
        5  8294 1 1  83 LEU C    C  -1.749   1.575   3.179 1.00 . A A . 359 LEU C    1 1 
        5  8295 1 1  83 LEU CA   C  -2.504   0.334   2.738 1.00 . A A . 359 LEU CA   1 1 
        5  8296 1 1  83 LEU CB   C  -2.146  -0.833   3.654 1.00 . A A . 359 LEU CB   1 1 
        5  8297 1 1  83 LEU CD1  C  -2.509  -3.232   4.256 1.00 . A A . 359 LEU CD1  1 1 
        5  8298 1 1  83 LEU CD2  C  -4.400  -1.616   4.294 1.00 . A A . 359 LEU CD2  1 1 
        5  8299 1 1  83 LEU CG   C  -3.117  -2.005   3.602 1.00 . A A . 359 LEU CG   1 1 
        5  8300 1 1  83 LEU H    H  -1.951  -0.962   1.159 1.00 . A A . 359 LEU H    1 1 
        5  8301 1 1  83 LEU HA   H  -3.565   0.523   2.806 1.00 . A A . 359 LEU HA   1 1 
        5  8302 1 1  83 LEU HB2  H  -1.164  -1.192   3.380 1.00 . A A . 359 LEU HB2  1 1 
        5  8303 1 1  83 LEU HB3  H  -2.108  -0.472   4.670 1.00 . A A . 359 LEU HB3  1 1 
        5  8304 1 1  83 LEU HD11 H  -1.588  -3.489   3.757 1.00 . A A . 359 LEU HD11 1 1 
        5  8305 1 1  83 LEU HD12 H  -3.202  -4.059   4.182 1.00 . A A . 359 LEU HD12 1 1 
        5  8306 1 1  83 LEU HD13 H  -2.310  -3.023   5.296 1.00 . A A . 359 LEU HD13 1 1 
        5  8307 1 1  83 LEU HD21 H  -5.118  -2.418   4.204 1.00 . A A . 359 LEU HD21 1 1 
        5  8308 1 1  83 LEU HD22 H  -4.794  -0.723   3.836 1.00 . A A . 359 LEU HD22 1 1 
        5  8309 1 1  83 LEU HD23 H  -4.199  -1.428   5.336 1.00 . A A . 359 LEU HD23 1 1 
        5  8310 1 1  83 LEU HG   H  -3.352  -2.240   2.574 1.00 . A A . 359 LEU HG   1 1 
        5  8311 1 1  83 LEU N    N  -2.188  -0.028   1.356 1.00 . A A . 359 LEU N    1 1 
        5  8312 1 1  83 LEU O    O  -2.320   2.487   3.783 1.00 . A A . 359 LEU O    1 1 
        5  8313 1 1  84 ALA C    C  -0.018   3.994   2.489 1.00 . A A . 360 ALA C    1 1 
        5  8314 1 1  84 ALA CA   C   0.369   2.727   3.235 1.00 . A A . 360 ALA CA   1 1 
        5  8315 1 1  84 ALA CB   C   1.834   2.412   3.009 1.00 . A A . 360 ALA CB   1 1 
        5  8316 1 1  84 ALA H    H  -0.100   0.878   2.312 1.00 . A A . 360 ALA H    1 1 
        5  8317 1 1  84 ALA HA   H   0.224   2.892   4.292 1.00 . A A . 360 ALA HA   1 1 
        5  8318 1 1  84 ALA HB1  H   2.010   2.247   1.958 1.00 . A A . 360 ALA HB1  1 1 
        5  8319 1 1  84 ALA HB2  H   2.102   1.526   3.565 1.00 . A A . 360 ALA HB2  1 1 
        5  8320 1 1  84 ALA HB3  H   2.430   3.246   3.349 1.00 . A A . 360 ALA HB3  1 1 
        5  8321 1 1  84 ALA N    N  -0.473   1.613   2.846 1.00 . A A . 360 ALA N    1 1 
        5  8322 1 1  84 ALA O    O  -0.019   5.078   3.065 1.00 . A A . 360 ALA O    1 1 
        5  8323 1 1  85 MET C    C  -2.059   5.613   0.865 1.00 . A A . 361 MET C    1 1 
        5  8324 1 1  85 MET CA   C  -0.732   5.022   0.410 1.00 . A A . 361 MET CA   1 1 
        5  8325 1 1  85 MET CB   C  -0.778   4.677  -1.084 1.00 . A A . 361 MET CB   1 1 
        5  8326 1 1  85 MET CE   C  -0.450   3.273  -3.938 1.00 . A A . 361 MET CE   1 1 
        5  8327 1 1  85 MET CG   C   0.603   4.577  -1.717 1.00 . A A . 361 MET CG   1 1 
        5  8328 1 1  85 MET H    H  -0.425   2.972   0.801 1.00 . A A . 361 MET H    1 1 
        5  8329 1 1  85 MET HA   H   0.036   5.767   0.565 1.00 . A A . 361 MET HA   1 1 
        5  8330 1 1  85 MET HB2  H  -1.274   3.726  -1.206 1.00 . A A . 361 MET HB2  1 1 
        5  8331 1 1  85 MET HB3  H  -1.341   5.436  -1.608 1.00 . A A . 361 MET HB3  1 1 
        5  8332 1 1  85 MET HE1  H  -1.410   3.372  -3.452 1.00 . A A . 361 MET HE1  1 1 
        5  8333 1 1  85 MET HE2  H   0.030   2.364  -3.611 1.00 . A A . 361 MET HE2  1 1 
        5  8334 1 1  85 MET HE3  H  -0.596   3.243  -5.012 1.00 . A A . 361 MET HE3  1 1 
        5  8335 1 1  85 MET HG2  H   1.212   5.382  -1.340 1.00 . A A . 361 MET HG2  1 1 
        5  8336 1 1  85 MET HG3  H   1.043   3.633  -1.432 1.00 . A A . 361 MET HG3  1 1 
        5  8337 1 1  85 MET N    N  -0.374   3.861   1.211 1.00 . A A . 361 MET N    1 1 
        5  8338 1 1  85 MET O    O  -2.256   6.824   0.783 1.00 . A A . 361 MET O    1 1 
        5  8339 1 1  85 MET SD   S   0.574   4.679  -3.519 1.00 . A A . 361 MET SD   1 1 
        5  8340 1 1  86 ILE C    C  -3.892   6.078   3.195 1.00 . A A . 362 ILE C    1 1 
        5  8341 1 1  86 ILE CA   C  -4.206   5.273   1.938 1.00 . A A . 362 ILE CA   1 1 
        5  8342 1 1  86 ILE CB   C  -5.224   4.146   2.276 1.00 . A A . 362 ILE CB   1 1 
        5  8343 1 1  86 ILE CD1  C  -5.312   3.022  -0.012 1.00 . A A . 362 ILE CD1  1 1 
        5  8344 1 1  86 ILE CG1  C  -6.065   3.769   1.053 1.00 . A A . 362 ILE CG1  1 1 
        5  8345 1 1  86 ILE CG2  C  -6.149   4.562   3.411 1.00 . A A . 362 ILE CG2  1 1 
        5  8346 1 1  86 ILE H    H  -2.775   3.805   1.374 1.00 . A A . 362 ILE H    1 1 
        5  8347 1 1  86 ILE HA   H  -4.656   5.929   1.204 1.00 . A A . 362 ILE HA   1 1 
        5  8348 1 1  86 ILE HB   H  -4.668   3.279   2.599 1.00 . A A . 362 ILE HB   1 1 
        5  8349 1 1  86 ILE HD11 H  -4.488   3.627  -0.361 1.00 . A A . 362 ILE HD11 1 1 
        5  8350 1 1  86 ILE HD12 H  -5.973   2.806  -0.839 1.00 . A A . 362 ILE HD12 1 1 
        5  8351 1 1  86 ILE HD13 H  -4.931   2.097   0.396 1.00 . A A . 362 ILE HD13 1 1 
        5  8352 1 1  86 ILE HG12 H  -6.886   3.144   1.370 1.00 . A A . 362 ILE HG12 1 1 
        5  8353 1 1  86 ILE HG13 H  -6.461   4.671   0.608 1.00 . A A . 362 ILE HG13 1 1 
        5  8354 1 1  86 ILE HG21 H  -6.697   5.448   3.125 1.00 . A A . 362 ILE HG21 1 1 
        5  8355 1 1  86 ILE HG22 H  -5.562   4.771   4.294 1.00 . A A . 362 ILE HG22 1 1 
        5  8356 1 1  86 ILE HG23 H  -6.842   3.762   3.621 1.00 . A A . 362 ILE HG23 1 1 
        5  8357 1 1  86 ILE N    N  -2.961   4.771   1.367 1.00 . A A . 362 ILE N    1 1 
        5  8358 1 1  86 ILE O    O  -4.408   7.177   3.386 1.00 . A A . 362 ILE O    1 1 
        5  8359 1 1  87 ALA C    C  -2.021   7.552   5.024 1.00 . A A . 363 ALA C    1 1 
        5  8360 1 1  87 ALA CA   C  -2.606   6.168   5.274 1.00 . A A . 363 ALA CA   1 1 
        5  8361 1 1  87 ALA CB   C  -1.593   5.297   6.003 1.00 . A A . 363 ALA CB   1 1 
        5  8362 1 1  87 ALA H    H  -2.620   4.655   3.794 1.00 . A A . 363 ALA H    1 1 
        5  8363 1 1  87 ALA HA   H  -3.482   6.263   5.901 1.00 . A A . 363 ALA HA   1 1 
        5  8364 1 1  87 ALA HB1  H  -0.758   5.085   5.345 1.00 . A A . 363 ALA HB1  1 1 
        5  8365 1 1  87 ALA HB2  H  -2.060   4.370   6.299 1.00 . A A . 363 ALA HB2  1 1 
        5  8366 1 1  87 ALA HB3  H  -1.230   5.818   6.884 1.00 . A A . 363 ALA HB3  1 1 
        5  8367 1 1  87 ALA N    N  -3.010   5.526   4.028 1.00 . A A . 363 ALA N    1 1 
        5  8368 1 1  87 ALA O    O  -2.442   8.527   5.638 1.00 . A A . 363 ALA O    1 1 
        5  8369 1 1  88 VAL C    C  -1.401   9.895   3.211 1.00 . A A . 364 VAL C    1 1 
        5  8370 1 1  88 VAL CA   C  -0.414   8.880   3.775 1.00 . A A . 364 VAL CA   1 1 
        5  8371 1 1  88 VAL CB   C   0.700   8.612   2.760 1.00 . A A . 364 VAL CB   1 1 
        5  8372 1 1  88 VAL CG1  C   1.420   9.881   2.413 1.00 . A A . 364 VAL CG1  1 1 
        5  8373 1 1  88 VAL CG2  C   1.663   7.590   3.319 1.00 . A A . 364 VAL CG2  1 1 
        5  8374 1 1  88 VAL H    H  -0.788   6.828   3.618 1.00 . A A . 364 VAL H    1 1 
        5  8375 1 1  88 VAL HA   H   0.032   9.275   4.675 1.00 . A A . 364 VAL HA   1 1 
        5  8376 1 1  88 VAL HB   H   0.259   8.208   1.859 1.00 . A A . 364 VAL HB   1 1 
        5  8377 1 1  88 VAL HG11 H   2.193   9.672   1.693 1.00 . A A . 364 VAL HG11 1 1 
        5  8378 1 1  88 VAL HG12 H   1.857  10.289   3.308 1.00 . A A . 364 VAL HG12 1 1 
        5  8379 1 1  88 VAL HG13 H   0.717  10.584   2.000 1.00 . A A . 364 VAL HG13 1 1 
        5  8380 1 1  88 VAL HG21 H   2.105   7.980   4.225 1.00 . A A . 364 VAL HG21 1 1 
        5  8381 1 1  88 VAL HG22 H   2.436   7.386   2.596 1.00 . A A . 364 VAL HG22 1 1 
        5  8382 1 1  88 VAL HG23 H   1.123   6.683   3.544 1.00 . A A . 364 VAL HG23 1 1 
        5  8383 1 1  88 VAL N    N  -1.069   7.635   4.101 1.00 . A A . 364 VAL N    1 1 
        5  8384 1 1  88 VAL O    O  -1.371  11.076   3.566 1.00 . A A . 364 VAL O    1 1 
        5  8385 1 1  89 THR C    C  -4.240  10.811   2.847 1.00 . A A . 365 THR C    1 1 
        5  8386 1 1  89 THR CA   C  -3.313  10.264   1.763 1.00 . A A . 365 THR CA   1 1 
        5  8387 1 1  89 THR CB   C  -4.135   9.523   0.685 1.00 . A A . 365 THR CB   1 1 
        5  8388 1 1  89 THR CG2  C  -5.124  10.465   0.010 1.00 . A A . 365 THR CG2  1 1 
        5  8389 1 1  89 THR H    H  -2.315   8.436   2.225 1.00 . A A . 365 THR H    1 1 
        5  8390 1 1  89 THR HA   H  -2.800  11.092   1.294 1.00 . A A . 365 THR HA   1 1 
        5  8391 1 1  89 THR HB   H  -4.686   8.721   1.155 1.00 . A A . 365 THR HB   1 1 
        5  8392 1 1  89 THR HG1  H  -2.777   8.228   0.076 1.00 . A A . 365 THR HG1  1 1 
        5  8393 1 1  89 THR HG21 H  -4.588  11.303  -0.413 1.00 . A A . 365 THR HG21 1 1 
        5  8394 1 1  89 THR HG22 H  -5.837  10.823   0.738 1.00 . A A . 365 THR HG22 1 1 
        5  8395 1 1  89 THR HG23 H  -5.646   9.938  -0.776 1.00 . A A . 365 THR HG23 1 1 
        5  8396 1 1  89 THR N    N  -2.308   9.406   2.376 1.00 . A A . 365 THR N    1 1 
        5  8397 1 1  89 THR O    O  -4.506  12.012   2.907 1.00 . A A . 365 THR O    1 1 
        5  8398 1 1  89 THR OG1  O  -3.259   8.975  -0.303 1.00 . A A . 365 THR OG1  1 1 
        5  8399 1 1  90 GLN C    C  -4.792  11.287   5.785 1.00 . A A . 366 GLN C    1 1 
        5  8400 1 1  90 GLN CA   C  -5.509  10.290   4.874 1.00 . A A . 366 GLN CA   1 1 
        5  8401 1 1  90 GLN CB   C  -5.879   9.056   5.690 1.00 . A A . 366 GLN CB   1 1 
        5  8402 1 1  90 GLN CD   C  -7.340   7.026   5.931 1.00 . A A . 366 GLN CD   1 1 
        5  8403 1 1  90 GLN CG   C  -7.044   8.269   5.121 1.00 . A A . 366 GLN CG   1 1 
        5  8404 1 1  90 GLN H    H  -4.535   8.958   3.536 1.00 . A A . 366 GLN H    1 1 
        5  8405 1 1  90 GLN HA   H  -6.417  10.741   4.505 1.00 . A A . 366 GLN HA   1 1 
        5  8406 1 1  90 GLN HB2  H  -5.020   8.401   5.736 1.00 . A A . 366 GLN HB2  1 1 
        5  8407 1 1  90 GLN HB3  H  -6.140   9.370   6.694 1.00 . A A . 366 GLN HB3  1 1 
        5  8408 1 1  90 GLN HE21 H  -9.274   7.176   5.506 1.00 . A A . 366 GLN HE21 1 1 
        5  8409 1 1  90 GLN HE22 H  -8.820   5.847   6.523 1.00 . A A . 366 GLN HE22 1 1 
        5  8410 1 1  90 GLN HG2  H  -7.922   8.898   5.122 1.00 . A A . 366 GLN HG2  1 1 
        5  8411 1 1  90 GLN HG3  H  -6.809   7.976   4.109 1.00 . A A . 366 GLN HG3  1 1 
        5  8412 1 1  90 GLN N    N  -4.701   9.915   3.714 1.00 . A A . 366 GLN N    1 1 
        5  8413 1 1  90 GLN NE2  N  -8.601   6.643   5.987 1.00 . A A . 366 GLN NE2  1 1 
        5  8414 1 1  90 GLN O    O  -5.436  12.149   6.386 1.00 . A A . 366 GLN O    1 1 
        5  8415 1 1  90 GLN OE1  O  -6.441   6.423   6.519 1.00 . A A . 366 GLN OE1  1 1 
        5  8416 1 1  91 ARG C    C  -2.560  13.461   6.186 1.00 . A A . 367 ARG C    1 1 
        5  8417 1 1  91 ARG CA   C  -2.694  12.056   6.764 1.00 . A A . 367 ARG CA   1 1 
        5  8418 1 1  91 ARG CB   C  -1.313  11.456   7.027 1.00 . A A . 367 ARG CB   1 1 
        5  8419 1 1  91 ARG CD   C  -1.973  10.509   9.230 1.00 . A A . 367 ARG CD   1 1 
        5  8420 1 1  91 ARG CG   C  -1.363  10.222   7.883 1.00 . A A . 367 ARG CG   1 1 
        5  8421 1 1  91 ARG CZ   C  -1.260  11.311  11.454 1.00 . A A . 367 ARG CZ   1 1 
        5  8422 1 1  91 ARG H    H  -2.988  10.495   5.358 1.00 . A A . 367 ARG H    1 1 
        5  8423 1 1  91 ARG HA   H  -3.219  12.116   7.703 1.00 . A A . 367 ARG HA   1 1 
        5  8424 1 1  91 ARG HB2  H  -0.874  11.177   6.094 1.00 . A A . 367 ARG HB2  1 1 
        5  8425 1 1  91 ARG HB3  H  -0.686  12.188   7.513 1.00 . A A . 367 ARG HB3  1 1 
        5  8426 1 1  91 ARG HD2  H  -2.766  11.231   9.107 1.00 . A A . 367 ARG HD2  1 1 
        5  8427 1 1  91 ARG HD3  H  -2.376   9.597   9.604 1.00 . A A . 367 ARG HD3  1 1 
        5  8428 1 1  91 ARG HE   H  -0.069  11.162   9.846 1.00 . A A . 367 ARG HE   1 1 
        5  8429 1 1  91 ARG HG2  H  -1.955   9.472   7.382 1.00 . A A . 367 ARG HG2  1 1 
        5  8430 1 1  91 ARG HG3  H  -0.362   9.860   8.022 1.00 . A A . 367 ARG HG3  1 1 
        5  8431 1 1  91 ARG HH11 H  -3.231  10.850  11.330 1.00 . A A . 367 ARG HH11 1 1 
        5  8432 1 1  91 ARG HH12 H  -2.687  11.371  12.897 1.00 . A A . 367 ARG HH12 1 1 
        5  8433 1 1  91 ARG HH21 H   0.645  11.867  11.897 1.00 . A A . 367 ARG HH21 1 1 
        5  8434 1 1  91 ARG HH22 H  -0.486  11.951  13.219 1.00 . A A . 367 ARG HH22 1 1 
        5  8435 1 1  91 ARG N    N  -3.465  11.182   5.885 1.00 . A A . 367 ARG N    1 1 
        5  8436 1 1  91 ARG NE   N  -0.994  11.031  10.179 1.00 . A A . 367 ARG NE   1 1 
        5  8437 1 1  91 ARG NH1  N  -2.491  11.166  11.928 1.00 . A A . 367 ARG NH1  1 1 
        5  8438 1 1  91 ARG NH2  N  -0.293  11.746  12.253 1.00 . A A . 367 ARG NH2  1 1 
        5  8439 1 1  91 ARG O    O  -1.889  14.318   6.761 1.00 . A A . 367 ARG O    1 1 
        5  8440 1 1  92 GLY C    C  -1.918  15.173   3.576 1.00 . A A . 368 GLY C    1 1 
        5  8441 1 1  92 GLY CA   C  -3.160  14.996   4.419 1.00 . A A . 368 GLY CA   1 1 
        5  8442 1 1  92 GLY H    H  -3.717  12.967   4.630 1.00 . A A . 368 GLY H    1 1 
        5  8443 1 1  92 GLY HA2  H  -4.029  15.112   3.790 1.00 . A A . 368 GLY HA2  1 1 
        5  8444 1 1  92 GLY HA3  H  -3.175  15.756   5.185 1.00 . A A . 368 GLY HA3  1 1 
        5  8445 1 1  92 GLY N    N  -3.203  13.693   5.048 1.00 . A A . 368 GLY N    1 1 
        5  8446 1 1  92 GLY O    O  -1.635  16.265   3.081 1.00 . A A . 368 GLY O    1 1 
        5  8447 1 1  93 VAL C    C  -0.260  13.584   1.232 1.00 . A A . 369 VAL C    1 1 
        5  8448 1 1  93 VAL CA   C   0.043  14.086   2.638 1.00 . A A . 369 VAL CA   1 1 
        5  8449 1 1  93 VAL CB   C   1.124  13.192   3.285 1.00 . A A . 369 VAL CB   1 1 
        5  8450 1 1  93 VAL CG1  C   2.430  13.268   2.511 1.00 . A A . 369 VAL CG1  1 1 
        5  8451 1 1  93 VAL CG2  C   1.334  13.575   4.742 1.00 . A A . 369 VAL CG2  1 1 
        5  8452 1 1  93 VAL H    H  -1.460  13.254   3.851 1.00 . A A . 369 VAL H    1 1 
        5  8453 1 1  93 VAL HA   H   0.416  15.098   2.583 1.00 . A A . 369 VAL HA   1 1 
        5  8454 1 1  93 VAL HB   H   0.776  12.169   3.255 1.00 . A A . 369 VAL HB   1 1 
        5  8455 1 1  93 VAL HG11 H   2.776  14.290   2.489 1.00 . A A . 369 VAL HG11 1 1 
        5  8456 1 1  93 VAL HG12 H   2.269  12.919   1.502 1.00 . A A . 369 VAL HG12 1 1 
        5  8457 1 1  93 VAL HG13 H   3.171  12.646   2.995 1.00 . A A . 369 VAL HG13 1 1 
        5  8458 1 1  93 VAL HG21 H   0.407  13.459   5.282 1.00 . A A . 369 VAL HG21 1 1 
        5  8459 1 1  93 VAL HG22 H   1.656  14.605   4.799 1.00 . A A . 369 VAL HG22 1 1 
        5  8460 1 1  93 VAL HG23 H   2.089  12.937   5.177 1.00 . A A . 369 VAL HG23 1 1 
        5  8461 1 1  93 VAL N    N  -1.174  14.088   3.426 1.00 . A A . 369 VAL N    1 1 
        5  8462 1 1  93 VAL O    O  -0.658  12.435   1.046 1.00 . A A . 369 VAL O    1 1 
        5  8463 1 1  94 PRO C    C   0.583  13.080  -1.713 1.00 . A A . 370 PRO C    1 1 
        5  8464 1 1  94 PRO CA   C  -0.405  14.101  -1.162 1.00 . A A . 370 PRO CA   1 1 
        5  8465 1 1  94 PRO CB   C  -0.268  15.433  -1.914 1.00 . A A . 370 PRO CB   1 1 
        5  8466 1 1  94 PRO CD   C   0.346  15.838   0.355 1.00 . A A . 370 PRO CD   1 1 
        5  8467 1 1  94 PRO CG   C  -0.251  16.487  -0.854 1.00 . A A . 370 PRO CG   1 1 
        5  8468 1 1  94 PRO HA   H  -1.410  13.722  -1.273 1.00 . A A . 370 PRO HA   1 1 
        5  8469 1 1  94 PRO HB2  H   0.650  15.431  -2.483 1.00 . A A . 370 PRO HB2  1 1 
        5  8470 1 1  94 PRO HB3  H  -1.108  15.559  -2.581 1.00 . A A . 370 PRO HB3  1 1 
        5  8471 1 1  94 PRO HD2  H   1.426  15.895   0.325 1.00 . A A . 370 PRO HD2  1 1 
        5  8472 1 1  94 PRO HD3  H  -0.034  16.291   1.259 1.00 . A A . 370 PRO HD3  1 1 
        5  8473 1 1  94 PRO HG2  H   0.359  17.320  -1.174 1.00 . A A . 370 PRO HG2  1 1 
        5  8474 1 1  94 PRO HG3  H  -1.257  16.816  -0.645 1.00 . A A . 370 PRO HG3  1 1 
        5  8475 1 1  94 PRO N    N  -0.114  14.450   0.226 1.00 . A A . 370 PRO N    1 1 
        5  8476 1 1  94 PRO O    O   1.780  13.132  -1.416 1.00 . A A . 370 PRO O    1 1 
        5  8477 1 1  95 ALA C    C   1.418  11.615  -4.483 1.00 . A A . 371 ALA C    1 1 
        5  8478 1 1  95 ALA CA   C   0.930  11.150  -3.122 1.00 . A A . 371 ALA CA   1 1 
        5  8479 1 1  95 ALA CB   C   0.179   9.832  -3.241 1.00 . A A . 371 ALA CB   1 1 
        5  8480 1 1  95 ALA H    H  -0.872  12.161  -2.720 1.00 . A A . 371 ALA H    1 1 
        5  8481 1 1  95 ALA HA   H   1.780  11.000  -2.474 1.00 . A A . 371 ALA HA   1 1 
        5  8482 1 1  95 ALA HB1  H  -0.164   9.523  -2.264 1.00 . A A . 371 ALA HB1  1 1 
        5  8483 1 1  95 ALA HB2  H   0.837   9.076  -3.646 1.00 . A A . 371 ALA HB2  1 1 
        5  8484 1 1  95 ALA HB3  H  -0.670   9.959  -3.897 1.00 . A A . 371 ALA HB3  1 1 
        5  8485 1 1  95 ALA N    N   0.085  12.160  -2.523 1.00 . A A . 371 ALA N    1 1 
        5  8486 1 1  95 ALA O    O   0.655  11.662  -5.451 1.00 . A A . 371 ALA O    1 1 
        5  8487 1 1  96 MET C    C   4.418  11.474  -6.202 1.00 . A A . 372 MET C    1 1 
        5  8488 1 1  96 MET CA   C   3.299  12.417  -5.791 1.00 . A A . 372 MET CA   1 1 
        5  8489 1 1  96 MET CB   C   3.839  13.833  -5.657 1.00 . A A . 372 MET CB   1 1 
        5  8490 1 1  96 MET CE   C   2.287  15.415  -7.947 1.00 . A A . 372 MET CE   1 1 
        5  8491 1 1  96 MET CG   C   2.784  14.870  -5.302 1.00 . A A . 372 MET CG   1 1 
        5  8492 1 1  96 MET H    H   3.234  11.941  -3.732 1.00 . A A . 372 MET H    1 1 
        5  8493 1 1  96 MET HA   H   2.548  12.413  -6.544 1.00 . A A . 372 MET HA   1 1 
        5  8494 1 1  96 MET HB2  H   4.580  13.831  -4.890 1.00 . A A . 372 MET HB2  1 1 
        5  8495 1 1  96 MET HB3  H   4.298  14.122  -6.590 1.00 . A A . 372 MET HB3  1 1 
        5  8496 1 1  96 MET HE1  H   2.759  16.369  -7.771 1.00 . A A . 372 MET HE1  1 1 
        5  8497 1 1  96 MET HE2  H   1.591  15.500  -8.767 1.00 . A A . 372 MET HE2  1 1 
        5  8498 1 1  96 MET HE3  H   3.039  14.679  -8.182 1.00 . A A . 372 MET HE3  1 1 
        5  8499 1 1  96 MET HG2  H   2.391  14.647  -4.332 1.00 . A A . 372 MET HG2  1 1 
        5  8500 1 1  96 MET HG3  H   3.253  15.841  -5.283 1.00 . A A . 372 MET HG3  1 1 
        5  8501 1 1  96 MET N    N   2.691  11.970  -4.548 1.00 . A A . 372 MET N    1 1 
        5  8502 1 1  96 MET O    O   4.583  11.159  -7.380 1.00 . A A . 372 MET O    1 1 
        5  8503 1 1  96 MET SD   S   1.415  14.917  -6.472 1.00 . A A . 372 MET SD   1 1 
        5  8504 1 1  97 SER C    C   6.589   9.345  -4.157 1.00 . A A . 373 SER C    1 1 
        5  8505 1 1  97 SER CA   C   6.290  10.121  -5.442 1.00 . A A . 373 SER CA   1 1 
        5  8506 1 1  97 SER CB   C   7.513  10.931  -5.891 1.00 . A A . 373 SER CB   1 1 
        5  8507 1 1  97 SER H    H   4.973  11.302  -4.301 1.00 . A A . 373 SER H    1 1 
        5  8508 1 1  97 SER HA   H   6.013   9.425  -6.221 1.00 . A A . 373 SER HA   1 1 
        5  8509 1 1  97 SER HB2  H   8.354  10.267  -6.017 1.00 . A A . 373 SER HB2  1 1 
        5  8510 1 1  97 SER HB3  H   7.294  11.415  -6.833 1.00 . A A . 373 SER HB3  1 1 
        5  8511 1 1  97 SER HG   H   8.786  11.807  -4.676 1.00 . A A . 373 SER HG   1 1 
        5  8512 1 1  97 SER N    N   5.170  11.020  -5.215 1.00 . A A . 373 SER N    1 1 
        5  8513 1 1  97 SER O    O   6.119   9.722  -3.079 1.00 . A A . 373 SER O    1 1 
        5  8514 1 1  97 SER OG   O   7.852  11.923  -4.936 1.00 . A A . 373 SER OG   1 1 
        5  8515 1 1  98 PRO C    C   8.564   8.119  -2.054 1.00 . A A . 374 PRO C    1 1 
        5  8516 1 1  98 PRO CA   C   7.702   7.398  -3.093 1.00 . A A . 374 PRO CA   1 1 
        5  8517 1 1  98 PRO CB   C   8.477   6.229  -3.709 1.00 . A A . 374 PRO CB   1 1 
        5  8518 1 1  98 PRO CD   C   7.963   7.720  -5.496 1.00 . A A . 374 PRO CD   1 1 
        5  8519 1 1  98 PRO CG   C   8.999   6.755  -5.000 1.00 . A A . 374 PRO CG   1 1 
        5  8520 1 1  98 PRO HA   H   6.812   7.023  -2.613 1.00 . A A . 374 PRO HA   1 1 
        5  8521 1 1  98 PRO HB2  H   9.280   5.939  -3.047 1.00 . A A . 374 PRO HB2  1 1 
        5  8522 1 1  98 PRO HB3  H   7.811   5.394  -3.864 1.00 . A A . 374 PRO HB3  1 1 
        5  8523 1 1  98 PRO HD2  H   8.426   8.513  -6.065 1.00 . A A . 374 PRO HD2  1 1 
        5  8524 1 1  98 PRO HD3  H   7.224   7.207  -6.092 1.00 . A A . 374 PRO HD3  1 1 
        5  8525 1 1  98 PRO HG2  H   9.940   7.262  -4.840 1.00 . A A . 374 PRO HG2  1 1 
        5  8526 1 1  98 PRO HG3  H   9.124   5.944  -5.703 1.00 . A A . 374 PRO HG3  1 1 
        5  8527 1 1  98 PRO N    N   7.366   8.243  -4.251 1.00 . A A . 374 PRO N    1 1 
        5  8528 1 1  98 PRO O    O   8.888   7.552  -1.011 1.00 . A A . 374 PRO O    1 1 
        5  8529 1 1  99 ASP C    C   8.992  10.376  -0.094 1.00 . A A . 375 ASP C    1 1 
        5  8530 1 1  99 ASP CA   C   9.706  10.193  -1.427 1.00 . A A . 375 ASP CA   1 1 
        5  8531 1 1  99 ASP CB   C   9.971  11.566  -2.033 1.00 . A A . 375 ASP CB   1 1 
        5  8532 1 1  99 ASP CG   C  10.864  11.513  -3.251 1.00 . A A . 375 ASP CG   1 1 
        5  8533 1 1  99 ASP H    H   8.647   9.746  -3.204 1.00 . A A . 375 ASP H    1 1 
        5  8534 1 1  99 ASP HA   H  10.654   9.702  -1.256 1.00 . A A . 375 ASP HA   1 1 
        5  8535 1 1  99 ASP HB2  H   9.033  12.000  -2.321 1.00 . A A . 375 ASP HB2  1 1 
        5  8536 1 1  99 ASP HB3  H  10.441  12.195  -1.291 1.00 . A A . 375 ASP HB3  1 1 
        5  8537 1 1  99 ASP N    N   8.918   9.367  -2.343 1.00 . A A . 375 ASP N    1 1 
        5  8538 1 1  99 ASP O    O   9.632  10.563   0.935 1.00 . A A . 375 ASP O    1 1 
        5  8539 1 1  99 ASP OD1  O  12.101  11.495  -3.084 1.00 . A A . 375 ASP OD1  1 1 
        5  8540 1 1  99 ASP OD2  O  10.333  11.502  -4.379 1.00 . A A . 375 ASP OD2  1 1 
        5  8541 1 1 100 ALA C    C   6.988   9.242   1.987 1.00 . A A . 376 ALA C    1 1 
        5  8542 1 1 100 ALA CA   C   6.913  10.500   1.132 1.00 . A A . 376 ALA CA   1 1 
        5  8543 1 1 100 ALA CB   C   5.465  10.860   0.837 1.00 . A A . 376 ALA CB   1 1 
        5  8544 1 1 100 ALA H    H   7.187  10.197  -0.953 1.00 . A A . 376 ALA H    1 1 
        5  8545 1 1 100 ALA HA   H   7.357  11.317   1.680 1.00 . A A . 376 ALA HA   1 1 
        5  8546 1 1 100 ALA HB1  H   4.997  10.054   0.291 1.00 . A A . 376 ALA HB1  1 1 
        5  8547 1 1 100 ALA HB2  H   5.431  11.762   0.247 1.00 . A A . 376 ALA HB2  1 1 
        5  8548 1 1 100 ALA HB3  H   4.938  11.016   1.768 1.00 . A A . 376 ALA HB3  1 1 
        5  8549 1 1 100 ALA N    N   7.663  10.334  -0.105 1.00 . A A . 376 ALA N    1 1 
        5  8550 1 1 100 ALA O    O   6.957   9.317   3.208 1.00 . A A . 376 ALA O    1 1 
        5  8551 1 1 101 LEU C    C   8.760   6.784   2.586 1.00 . A A . 377 LEU C    1 1 
        5  8552 1 1 101 LEU CA   C   7.343   6.838   2.044 1.00 . A A . 377 LEU CA   1 1 
        5  8553 1 1 101 LEU CB   C   7.074   5.655   1.128 1.00 . A A . 377 LEU CB   1 1 
        5  8554 1 1 101 LEU CD1  C   5.436   4.209  -0.056 1.00 . A A . 377 LEU CD1  1 1 
        5  8555 1 1 101 LEU CD2  C   4.693   5.536   1.918 1.00 . A A . 377 LEU CD2  1 1 
        5  8556 1 1 101 LEU CG   C   5.613   5.501   0.704 1.00 . A A . 377 LEU CG   1 1 
        5  8557 1 1 101 LEU H    H   7.141   8.096   0.359 1.00 . A A . 377 LEU H    1 1 
        5  8558 1 1 101 LEU HA   H   6.647   6.800   2.866 1.00 . A A . 377 LEU HA   1 1 
        5  8559 1 1 101 LEU HB2  H   7.678   5.772   0.241 1.00 . A A . 377 LEU HB2  1 1 
        5  8560 1 1 101 LEU HB3  H   7.376   4.753   1.637 1.00 . A A . 377 LEU HB3  1 1 
        5  8561 1 1 101 LEU HD11 H   5.742   3.390   0.573 1.00 . A A . 377 LEU HD11 1 1 
        5  8562 1 1 101 LEU HD12 H   6.046   4.231  -0.946 1.00 . A A . 377 LEU HD12 1 1 
        5  8563 1 1 101 LEU HD13 H   4.399   4.089  -0.329 1.00 . A A . 377 LEU HD13 1 1 
        5  8564 1 1 101 LEU HD21 H   3.667   5.452   1.594 1.00 . A A . 377 LEU HD21 1 1 
        5  8565 1 1 101 LEU HD22 H   4.829   6.468   2.447 1.00 . A A . 377 LEU HD22 1 1 
        5  8566 1 1 101 LEU HD23 H   4.932   4.711   2.575 1.00 . A A . 377 LEU HD23 1 1 
        5  8567 1 1 101 LEU HG   H   5.342   6.316   0.050 1.00 . A A . 377 LEU HG   1 1 
        5  8568 1 1 101 LEU N    N   7.140   8.095   1.337 1.00 . A A . 377 LEU N    1 1 
        5  8569 1 1 101 LEU O    O   9.043   6.163   3.607 1.00 . A A . 377 LEU O    1 1 
        5  8570 1 1 102 ASN C    C  11.232   8.249   3.562 1.00 . A A . 378 ASN C    1 1 
        5  8571 1 1 102 ASN CA   C  11.050   7.578   2.199 1.00 . A A . 378 ASN CA   1 1 
        5  8572 1 1 102 ASN CB   C  11.718   8.413   1.097 1.00 . A A . 378 ASN CB   1 1 
        5  8573 1 1 102 ASN CG   C  13.231   8.334   1.050 1.00 . A A . 378 ASN CG   1 1 
        5  8574 1 1 102 ASN H    H   9.316   7.917   1.058 1.00 . A A . 378 ASN H    1 1 
        5  8575 1 1 102 ASN HA   H  11.483   6.589   2.217 1.00 . A A . 378 ASN HA   1 1 
        5  8576 1 1 102 ASN HB2  H  11.344   8.085   0.141 1.00 . A A . 378 ASN HB2  1 1 
        5  8577 1 1 102 ASN HB3  H  11.441   9.449   1.237 1.00 . A A . 378 ASN HB3  1 1 
        5  8578 1 1 102 ASN HD21 H  13.162   8.695  -0.905 1.00 . A A . 378 ASN HD21 1 1 
        5  8579 1 1 102 ASN HD22 H  14.736   8.507  -0.227 1.00 . A A . 378 ASN HD22 1 1 
        5  8580 1 1 102 ASN N    N   9.636   7.466   1.867 1.00 . A A . 378 ASN N    1 1 
        5  8581 1 1 102 ASN ND2  N  13.767   8.525  -0.144 1.00 . A A . 378 ASN ND2  1 1 
        5  8582 1 1 102 ASN O    O  12.212   8.005   4.267 1.00 . A A . 378 ASN O    1 1 
        5  8583 1 1 102 ASN OD1  O  13.910   8.119   2.054 1.00 . A A . 378 ASN OD1  1 1 
        5  8584 1 1 103 GLN C    C   9.802   9.155   6.368 1.00 . A A . 379 GLN C    1 1 
        5  8585 1 1 103 GLN CA   C  10.372   9.875   5.152 1.00 . A A . 379 GLN CA   1 1 
        5  8586 1 1 103 GLN CB   C   9.658  11.210   4.974 1.00 . A A . 379 GLN CB   1 1 
        5  8587 1 1 103 GLN CD   C   9.859  13.444   3.839 1.00 . A A . 379 GLN CD   1 1 
        5  8588 1 1 103 GLN CG   C  10.081  11.950   3.733 1.00 . A A . 379 GLN CG   1 1 
        5  8589 1 1 103 GLN H    H   9.456   9.153   3.385 1.00 . A A . 379 GLN H    1 1 
        5  8590 1 1 103 GLN HA   H  11.420  10.065   5.325 1.00 . A A . 379 GLN HA   1 1 
        5  8591 1 1 103 GLN HB2  H   8.594  11.036   4.921 1.00 . A A . 379 GLN HB2  1 1 
        5  8592 1 1 103 GLN HB3  H   9.868  11.836   5.821 1.00 . A A . 379 GLN HB3  1 1 
        5  8593 1 1 103 GLN HE21 H   8.017  13.255   3.126 1.00 . A A . 379 GLN HE21 1 1 
        5  8594 1 1 103 GLN HE22 H   8.510  14.863   3.521 1.00 . A A . 379 GLN HE22 1 1 
        5  8595 1 1 103 GLN HG2  H  11.127  11.759   3.557 1.00 . A A . 379 GLN HG2  1 1 
        5  8596 1 1 103 GLN HG3  H   9.505  11.577   2.907 1.00 . A A . 379 GLN HG3  1 1 
        5  8597 1 1 103 GLN N    N  10.262   9.077   3.939 1.00 . A A . 379 GLN N    1 1 
        5  8598 1 1 103 GLN NE2  N   8.677  13.899   3.456 1.00 . A A . 379 GLN NE2  1 1 
        5  8599 1 1 103 GLN O    O  10.065   9.552   7.502 1.00 . A A . 379 GLN O    1 1 
        5  8600 1 1 103 GLN OE1  O  10.746  14.182   4.267 1.00 . A A . 379 GLN OE1  1 1 
        5  8601 1 1 104 PHE C    C   9.248   6.159   7.625 1.00 . A A . 380 PHE C    1 1 
        5  8602 1 1 104 PHE CA   C   8.419   7.376   7.247 1.00 . A A . 380 PHE CA   1 1 
        5  8603 1 1 104 PHE CB   C   6.997   6.928   6.904 1.00 . A A . 380 PHE CB   1 1 
        5  8604 1 1 104 PHE CD1  C   5.941   9.168   7.340 1.00 . A A . 380 PHE CD1  1 1 
        5  8605 1 1 104 PHE CD2  C   5.312   7.985   5.367 1.00 . A A . 380 PHE CD2  1 1 
        5  8606 1 1 104 PHE CE1  C   5.085  10.199   6.997 1.00 . A A . 380 PHE CE1  1 1 
        5  8607 1 1 104 PHE CE2  C   4.456   9.013   5.021 1.00 . A A . 380 PHE CE2  1 1 
        5  8608 1 1 104 PHE CG   C   6.065   8.050   6.529 1.00 . A A . 380 PHE CG   1 1 
        5  8609 1 1 104 PHE CZ   C   4.341  10.121   5.836 1.00 . A A . 380 PHE CZ   1 1 
        5  8610 1 1 104 PHE H    H   8.880   7.803   5.225 1.00 . A A . 380 PHE H    1 1 
        5  8611 1 1 104 PHE HA   H   8.379   8.041   8.097 1.00 . A A . 380 PHE HA   1 1 
        5  8612 1 1 104 PHE HB2  H   7.037   6.234   6.083 1.00 . A A . 380 PHE HB2  1 1 
        5  8613 1 1 104 PHE HB3  H   6.582   6.428   7.760 1.00 . A A . 380 PHE HB3  1 1 
        5  8614 1 1 104 PHE HD1  H   6.521   9.231   8.249 1.00 . A A . 380 PHE HD1  1 1 
        5  8615 1 1 104 PHE HD2  H   5.399   7.120   4.727 1.00 . A A . 380 PHE HD2  1 1 
        5  8616 1 1 104 PHE HE1  H   4.999  11.064   7.638 1.00 . A A . 380 PHE HE1  1 1 
        5  8617 1 1 104 PHE HE2  H   3.875   8.949   4.112 1.00 . A A . 380 PHE HE2  1 1 
        5  8618 1 1 104 PHE HZ   H   3.671  10.926   5.564 1.00 . A A . 380 PHE HZ   1 1 
        5  8619 1 1 104 PHE N    N   9.031   8.103   6.143 1.00 . A A . 380 PHE N    1 1 
        5  8620 1 1 104 PHE O    O   9.363   5.207   6.854 1.00 . A A . 380 PHE O    1 1 
        5  8621 1 1 105 PRO C    C   9.759   3.770   9.421 1.00 . A A . 381 PRO C    1 1 
        5  8622 1 1 105 PRO CA   C  10.575   5.049   9.402 1.00 . A A . 381 PRO CA   1 1 
        5  8623 1 1 105 PRO CB   C  10.766   5.505  10.821 1.00 . A A . 381 PRO CB   1 1 
        5  8624 1 1 105 PRO CD   C   9.951   7.378   9.692 1.00 . A A . 381 PRO CD   1 1 
        5  8625 1 1 105 PRO CG   C  10.994   6.949  10.673 1.00 . A A . 381 PRO CG   1 1 
        5  8626 1 1 105 PRO HA   H  11.526   4.902   8.959 1.00 . A A . 381 PRO HA   1 1 
        5  8627 1 1 105 PRO HB2  H   9.875   5.294  11.383 1.00 . A A . 381 PRO HB2  1 1 
        5  8628 1 1 105 PRO HB3  H  11.597   5.005  11.253 1.00 . A A . 381 PRO HB3  1 1 
        5  8629 1 1 105 PRO HD2  H   9.014   7.577  10.192 1.00 . A A . 381 PRO HD2  1 1 
        5  8630 1 1 105 PRO HD3  H  10.280   8.242   9.134 1.00 . A A . 381 PRO HD3  1 1 
        5  8631 1 1 105 PRO HG2  H  10.862   7.431  11.608 1.00 . A A . 381 PRO HG2  1 1 
        5  8632 1 1 105 PRO HG3  H  11.981   7.136  10.279 1.00 . A A . 381 PRO HG3  1 1 
        5  8633 1 1 105 PRO N    N   9.852   6.192   8.823 1.00 . A A . 381 PRO N    1 1 
        5  8634 1 1 105 PRO O    O  10.267   2.670   9.208 1.00 . A A . 381 PRO O    1 1 
        5  8635 1 1 106 ALA C    C   6.266   3.241   8.984 1.00 . A A . 382 ALA C    1 1 
        5  8636 1 1 106 ALA CA   C   7.532   2.858   9.735 1.00 . A A . 382 ALA CA   1 1 
        5  8637 1 1 106 ALA CB   C   7.214   2.502  11.178 1.00 . A A . 382 ALA CB   1 1 
        5  8638 1 1 106 ALA H    H   8.184   4.866   9.866 1.00 . A A . 382 ALA H    1 1 
        5  8639 1 1 106 ALA HA   H   7.981   1.997   9.260 1.00 . A A . 382 ALA HA   1 1 
        5  8640 1 1 106 ALA HB1  H   8.125   2.235  11.693 1.00 . A A . 382 ALA HB1  1 1 
        5  8641 1 1 106 ALA HB2  H   6.530   1.667  11.201 1.00 . A A . 382 ALA HB2  1 1 
        5  8642 1 1 106 ALA HB3  H   6.760   3.352  11.667 1.00 . A A . 382 ALA HB3  1 1 
        5  8643 1 1 106 ALA N    N   8.488   3.951   9.687 1.00 . A A . 382 ALA N    1 1 
        5  8644 1 1 106 ALA O    O   5.924   4.422   8.893 1.00 . A A . 382 ALA O    1 1 
        5  8645 1 1 107 ALA C    C   3.153   2.668   8.506 1.00 . A A . 383 ALA C    1 1 
        5  8646 1 1 107 ALA CA   C   4.392   2.480   7.641 1.00 . A A . 383 ALA CA   1 1 
        5  8647 1 1 107 ALA CB   C   4.193   1.332   6.667 1.00 . A A . 383 ALA CB   1 1 
        5  8648 1 1 107 ALA H    H   5.860   1.322   8.623 1.00 . A A . 383 ALA H    1 1 
        5  8649 1 1 107 ALA HA   H   4.558   3.380   7.069 1.00 . A A . 383 ALA HA   1 1 
        5  8650 1 1 107 ALA HB1  H   4.972   1.364   5.914 1.00 . A A . 383 ALA HB1  1 1 
        5  8651 1 1 107 ALA HB2  H   3.227   1.421   6.194 1.00 . A A . 383 ALA HB2  1 1 
        5  8652 1 1 107 ALA HB3  H   4.250   0.392   7.201 1.00 . A A . 383 ALA HB3  1 1 
        5  8653 1 1 107 ALA N    N   5.573   2.244   8.456 1.00 . A A . 383 ALA N    1 1 
        5  8654 1 1 107 ALA O    O   2.846   1.840   9.366 1.00 . A A . 383 ALA O    1 1 
        5  8655 1 1 108 PRO C    C   0.070   3.126   8.611 1.00 . A A . 384 PRO C    1 1 
        5  8656 1 1 108 PRO CA   C   1.191   4.083   8.999 1.00 . A A . 384 PRO CA   1 1 
        5  8657 1 1 108 PRO CB   C   0.836   5.499   8.528 1.00 . A A . 384 PRO CB   1 1 
        5  8658 1 1 108 PRO CD   C   2.833   4.871   7.378 1.00 . A A . 384 PRO CD   1 1 
        5  8659 1 1 108 PRO CG   C   1.577   5.679   7.248 1.00 . A A . 384 PRO CG   1 1 
        5  8660 1 1 108 PRO HA   H   1.319   4.077  10.071 1.00 . A A . 384 PRO HA   1 1 
        5  8661 1 1 108 PRO HB2  H  -0.231   5.568   8.377 1.00 . A A . 384 PRO HB2  1 1 
        5  8662 1 1 108 PRO HB3  H   1.142   6.218   9.265 1.00 . A A . 384 PRO HB3  1 1 
        5  8663 1 1 108 PRO HD2  H   3.125   4.470   6.415 1.00 . A A . 384 PRO HD2  1 1 
        5  8664 1 1 108 PRO HD3  H   3.627   5.473   7.800 1.00 . A A . 384 PRO HD3  1 1 
        5  8665 1 1 108 PRO HG2  H   0.980   5.314   6.425 1.00 . A A . 384 PRO HG2  1 1 
        5  8666 1 1 108 PRO HG3  H   1.815   6.723   7.105 1.00 . A A . 384 PRO HG3  1 1 
        5  8667 1 1 108 PRO N    N   2.447   3.788   8.300 1.00 . A A . 384 PRO N    1 1 
        5  8668 1 1 108 PRO O    O  -0.075   2.767   7.442 1.00 . A A . 384 PRO O    1 1 
        5  8669 1 1 109 ILE C    C  -3.073   2.902   9.064 1.00 . A A . 385 ILE C    1 1 
        5  8670 1 1 109 ILE CA   C  -1.915   1.943   9.322 1.00 . A A . 385 ILE CA   1 1 
        5  8671 1 1 109 ILE CB   C  -2.266   0.987  10.494 1.00 . A A . 385 ILE CB   1 1 
        5  8672 1 1 109 ILE CD1  C   0.083  -0.007  10.720 1.00 . A A . 385 ILE CD1  1 1 
        5  8673 1 1 109 ILE CG1  C  -1.384  -0.267  10.476 1.00 . A A . 385 ILE CG1  1 1 
        5  8674 1 1 109 ILE CG2  C  -3.730   0.584  10.441 1.00 . A A . 385 ILE CG2  1 1 
        5  8675 1 1 109 ILE H    H  -0.498   2.921  10.519 1.00 . A A . 385 ILE H    1 1 
        5  8676 1 1 109 ILE HA   H  -1.739   1.352   8.435 1.00 . A A . 385 ILE HA   1 1 
        5  8677 1 1 109 ILE HB   H  -2.101   1.518  11.421 1.00 . A A . 385 ILE HB   1 1 
        5  8678 1 1 109 ILE HD11 H   0.621  -0.943  10.698 1.00 . A A . 385 ILE HD11 1 1 
        5  8679 1 1 109 ILE HD12 H   0.210   0.461  11.685 1.00 . A A . 385 ILE HD12 1 1 
        5  8680 1 1 109 ILE HD13 H   0.464   0.646   9.949 1.00 . A A . 385 ILE HD13 1 1 
        5  8681 1 1 109 ILE HG12 H  -1.726  -0.947  11.241 1.00 . A A . 385 ILE HG12 1 1 
        5  8682 1 1 109 ILE HG13 H  -1.480  -0.745   9.511 1.00 . A A . 385 ILE HG13 1 1 
        5  8683 1 1 109 ILE HG21 H  -3.923   0.065   9.514 1.00 . A A . 385 ILE HG21 1 1 
        5  8684 1 1 109 ILE HG22 H  -4.347   1.469  10.494 1.00 . A A . 385 ILE HG22 1 1 
        5  8685 1 1 109 ILE HG23 H  -3.956  -0.067  11.273 1.00 . A A . 385 ILE HG23 1 1 
        5  8686 1 1 109 ILE N    N  -0.718   2.712   9.590 1.00 . A A . 385 ILE N    1 1 
        5  8687 1 1 109 ILE O    O  -3.339   3.795   9.876 1.00 . A A . 385 ILE O    1 1 
        5  8688 1 1 110 PRO C    C  -5.974   3.646   8.591 1.00 . A A . 386 PRO C    1 1 
        5  8689 1 1 110 PRO CA   C  -4.884   3.597   7.530 1.00 . A A . 386 PRO CA   1 1 
        5  8690 1 1 110 PRO CB   C  -5.435   2.930   6.264 1.00 . A A . 386 PRO CB   1 1 
        5  8691 1 1 110 PRO CD   C  -3.467   1.734   6.895 1.00 . A A . 386 PRO CD   1 1 
        5  8692 1 1 110 PRO CG   C  -4.773   1.599   6.180 1.00 . A A . 386 PRO CG   1 1 
        5  8693 1 1 110 PRO HA   H  -4.561   4.601   7.300 1.00 . A A . 386 PRO HA   1 1 
        5  8694 1 1 110 PRO HB2  H  -6.506   2.825   6.353 1.00 . A A . 386 PRO HB2  1 1 
        5  8695 1 1 110 PRO HB3  H  -5.201   3.541   5.405 1.00 . A A . 386 PRO HB3  1 1 
        5  8696 1 1 110 PRO HD2  H  -3.184   0.794   7.345 1.00 . A A . 386 PRO HD2  1 1 
        5  8697 1 1 110 PRO HD3  H  -2.699   2.081   6.218 1.00 . A A . 386 PRO HD3  1 1 
        5  8698 1 1 110 PRO HG2  H  -5.388   0.853   6.662 1.00 . A A . 386 PRO HG2  1 1 
        5  8699 1 1 110 PRO HG3  H  -4.607   1.335   5.144 1.00 . A A . 386 PRO HG3  1 1 
        5  8700 1 1 110 PRO N    N  -3.757   2.742   7.920 1.00 . A A . 386 PRO N    1 1 
        5  8701 1 1 110 PRO O    O  -6.246   2.652   9.261 1.00 . A A . 386 PRO O    1 1 
        5  8702 1 1 111 THR C    C  -9.008   4.740   9.124 1.00 . A A . 387 THR C    1 1 
        5  8703 1 1 111 THR CA   C  -7.631   4.974   9.728 1.00 . A A . 387 THR CA   1 1 
        5  8704 1 1 111 THR CB   C  -7.571   6.385  10.317 1.00 . A A . 387 THR CB   1 1 
        5  8705 1 1 111 THR CG2  C  -8.476   6.486  11.529 1.00 . A A . 387 THR CG2  1 1 
        5  8706 1 1 111 THR H    H  -6.381   5.548   8.134 1.00 . A A . 387 THR H    1 1 
        5  8707 1 1 111 THR HA   H  -7.461   4.263  10.524 1.00 . A A . 387 THR HA   1 1 
        5  8708 1 1 111 THR HB   H  -7.907   7.091   9.570 1.00 . A A . 387 THR HB   1 1 
        5  8709 1 1 111 THR HG1  H  -5.628   6.053  10.274 1.00 . A A . 387 THR HG1  1 1 
        5  8710 1 1 111 THR HG21 H  -8.080   5.869  12.321 1.00 . A A . 387 THR HG21 1 1 
        5  8711 1 1 111 THR HG22 H  -9.463   6.136  11.264 1.00 . A A . 387 THR HG22 1 1 
        5  8712 1 1 111 THR HG23 H  -8.530   7.512  11.858 1.00 . A A . 387 THR HG23 1 1 
        5  8713 1 1 111 THR N    N  -6.602   4.799   8.732 1.00 . A A . 387 THR N    1 1 
        5  8714 1 1 111 THR O    O  -9.406   5.417   8.182 1.00 . A A . 387 THR O    1 1 
        5  8715 1 1 111 THR OG1  O  -6.220   6.691  10.688 1.00 . A A . 387 THR OG1  1 1 
        5  8716 1 1 112 LEU C    C -11.948   3.049  10.369 1.00 . A A . 388 LEU C    1 1 
        5  8717 1 1 112 LEU CA   C -11.050   3.419   9.196 1.00 . A A . 388 LEU CA   1 1 
        5  8718 1 1 112 LEU CB   C -10.952   2.230   8.218 1.00 . A A . 388 LEU CB   1 1 
        5  8719 1 1 112 LEU CD1  C -12.091   3.543   6.405 1.00 . A A . 388 LEU CD1  1 1 
        5  8720 1 1 112 LEU CD2  C  -9.633   3.115   6.245 1.00 . A A . 388 LEU CD2  1 1 
        5  8721 1 1 112 LEU CG   C -10.972   2.568   6.717 1.00 . A A . 388 LEU CG   1 1 
        5  8722 1 1 112 LEU H    H  -9.390   3.360  10.507 1.00 . A A . 388 LEU H    1 1 
        5  8723 1 1 112 LEU HA   H -11.473   4.269   8.683 1.00 . A A . 388 LEU HA   1 1 
        5  8724 1 1 112 LEU HB2  H -10.035   1.706   8.423 1.00 . A A . 388 LEU HB2  1 1 
        5  8725 1 1 112 LEU HB3  H -11.774   1.562   8.419 1.00 . A A . 388 LEU HB3  1 1 
        5  8726 1 1 112 LEU HD11 H -11.942   4.449   6.972 1.00 . A A . 388 LEU HD11 1 1 
        5  8727 1 1 112 LEU HD12 H -13.038   3.099   6.674 1.00 . A A . 388 LEU HD12 1 1 
        5  8728 1 1 112 LEU HD13 H -12.085   3.771   5.350 1.00 . A A . 388 LEU HD13 1 1 
        5  8729 1 1 112 LEU HD21 H  -9.319   3.913   6.901 1.00 . A A . 388 LEU HD21 1 1 
        5  8730 1 1 112 LEU HD22 H  -9.737   3.502   5.239 1.00 . A A . 388 LEU HD22 1 1 
        5  8731 1 1 112 LEU HD23 H  -8.894   2.326   6.254 1.00 . A A . 388 LEU HD23 1 1 
        5  8732 1 1 112 LEU HG   H -11.171   1.660   6.162 1.00 . A A . 388 LEU HG   1 1 
        5  8733 1 1 112 LEU N    N  -9.738   3.802   9.696 1.00 . A A . 388 LEU N    1 1 
        5  8734 1 1 112 LEU O    O -11.909   1.879  10.805 1.00 . A A . 388 LEU O    1 1 
        5  8735 1 1 112 LEU OXT  O -12.665   3.937  10.873 1.00 . A A . 388 LEU OXT  1 1 
        6  8736 1 1   1 SER C    C  18.943   5.138   1.217 1.00 . A A . 277 SER C    1 1 
        6  8737 1 1   1 SER CA   C  18.407   6.453   1.781 1.00 . A A . 277 SER CA   1 1 
        6  8738 1 1   1 SER CB   C  17.400   7.087   0.809 1.00 . A A . 277 SER CB   1 1 
        6  8739 1 1   1 SER H1   H  19.149   8.314   2.354 1.00 . A A . 277 SER H1   1 1 
        6  8740 1 1   1 SER H2   H  20.075   7.535   1.170 1.00 . A A . 277 SER H2   1 1 
        6  8741 1 1   1 SER H3   H  20.145   7.009   2.782 1.00 . A A . 277 SER H3   1 1 
        6  8742 1 1   1 SER HA   H  17.913   6.252   2.722 1.00 . A A . 277 SER HA   1 1 
        6  8743 1 1   1 SER HB2  H  17.028   8.008   1.232 1.00 . A A . 277 SER HB2  1 1 
        6  8744 1 1   1 SER HB3  H  17.895   7.298  -0.128 1.00 . A A . 277 SER HB3  1 1 
        6  8745 1 1   1 SER HG   H  15.515   6.559   1.021 1.00 . A A . 277 SER HG   1 1 
        6  8746 1 1   1 SER N    N  19.518   7.393   2.041 1.00 . A A . 277 SER N    1 1 
        6  8747 1 1   1 SER O    O  18.922   4.107   1.892 1.00 . A A . 277 SER O    1 1 
        6  8748 1 1   1 SER OG   O  16.298   6.227   0.557 1.00 . A A . 277 SER OG   1 1 
        6  8749 1 1   2 MET C    C  21.025   4.371  -1.703 1.00 . A A . 278 MET C    1 1 
        6  8750 1 1   2 MET CA   C  19.944   3.996  -0.701 1.00 . A A . 278 MET CA   1 1 
        6  8751 1 1   2 MET CB   C  18.814   3.263  -1.433 1.00 . A A . 278 MET CB   1 1 
        6  8752 1 1   2 MET CE   C  16.006   0.481  -0.137 1.00 . A A . 278 MET CE   1 1 
        6  8753 1 1   2 MET CG   C  17.973   2.374  -0.536 1.00 . A A . 278 MET CG   1 1 
        6  8754 1 1   2 MET H    H  19.495   6.052  -0.478 1.00 . A A . 278 MET H    1 1 
        6  8755 1 1   2 MET HA   H  20.366   3.337   0.044 1.00 . A A . 278 MET HA   1 1 
        6  8756 1 1   2 MET HB2  H  18.163   3.995  -1.889 1.00 . A A . 278 MET HB2  1 1 
        6  8757 1 1   2 MET HB3  H  19.247   2.649  -2.207 1.00 . A A . 278 MET HB3  1 1 
        6  8758 1 1   2 MET HE1  H  16.782  -0.172   0.230 1.00 . A A . 278 MET HE1  1 1 
        6  8759 1 1   2 MET HE2  H  15.190  -0.109  -0.526 1.00 . A A . 278 MET HE2  1 1 
        6  8760 1 1   2 MET HE3  H  15.648   1.102   0.672 1.00 . A A . 278 MET HE3  1 1 
        6  8761 1 1   2 MET HG2  H  18.618   1.637  -0.080 1.00 . A A . 278 MET HG2  1 1 
        6  8762 1 1   2 MET HG3  H  17.523   2.983   0.233 1.00 . A A . 278 MET HG3  1 1 
        6  8763 1 1   2 MET N    N  19.442   5.185  -0.016 1.00 . A A . 278 MET N    1 1 
        6  8764 1 1   2 MET O    O  21.022   5.477  -2.252 1.00 . A A . 278 MET O    1 1 
        6  8765 1 1   2 MET SD   S  16.667   1.517  -1.435 1.00 . A A . 278 MET SD   1 1 
        6  8766 1 1   3 PHE C    C  22.515   3.261  -4.304 1.00 . A A . 279 PHE C    1 1 
        6  8767 1 1   3 PHE CA   C  22.999   3.654  -2.916 1.00 . A A . 279 PHE CA   1 1 
        6  8768 1 1   3 PHE CB   C  24.244   2.859  -2.521 1.00 . A A . 279 PHE CB   1 1 
        6  8769 1 1   3 PHE CD1  C  25.860   4.397  -1.370 1.00 . A A . 279 PHE CD1  1 1 
        6  8770 1 1   3 PHE CD2  C  24.580   2.889  -0.039 1.00 . A A . 279 PHE CD2  1 1 
        6  8771 1 1   3 PHE CE1  C  26.467   4.890  -0.231 1.00 . A A . 279 PHE CE1  1 1 
        6  8772 1 1   3 PHE CE2  C  25.184   3.378   1.102 1.00 . A A . 279 PHE CE2  1 1 
        6  8773 1 1   3 PHE CG   C  24.910   3.390  -1.286 1.00 . A A . 279 PHE CG   1 1 
        6  8774 1 1   3 PHE CZ   C  26.130   4.379   1.006 1.00 . A A . 279 PHE CZ   1 1 
        6  8775 1 1   3 PHE H    H  21.897   2.591  -1.454 1.00 . A A . 279 PHE H    1 1 
        6  8776 1 1   3 PHE HA   H  23.246   4.701  -2.922 1.00 . A A . 279 PHE HA   1 1 
        6  8777 1 1   3 PHE HB2  H  23.961   1.838  -2.334 1.00 . A A . 279 PHE HB2  1 1 
        6  8778 1 1   3 PHE HB3  H  24.960   2.891  -3.329 1.00 . A A . 279 PHE HB3  1 1 
        6  8779 1 1   3 PHE HD1  H  26.125   4.799  -2.338 1.00 . A A . 279 PHE HD1  1 1 
        6  8780 1 1   3 PHE HD2  H  23.839   2.106   0.037 1.00 . A A . 279 PHE HD2  1 1 
        6  8781 1 1   3 PHE HE1  H  27.206   5.675  -0.309 1.00 . A A . 279 PHE HE1  1 1 
        6  8782 1 1   3 PHE HE2  H  24.917   2.976   2.068 1.00 . A A . 279 PHE HE2  1 1 
        6  8783 1 1   3 PHE HZ   H  26.604   4.761   1.897 1.00 . A A . 279 PHE HZ   1 1 
        6  8784 1 1   3 PHE N    N  21.941   3.449  -1.941 1.00 . A A . 279 PHE N    1 1 
        6  8785 1 1   3 PHE O    O  21.597   2.447  -4.443 1.00 . A A . 279 PHE O    1 1 
        6  8786 1 1   4 PRO C    C  22.766   2.226  -7.192 1.00 . A A . 280 PRO C    1 1 
        6  8787 1 1   4 PRO CA   C  22.673   3.669  -6.717 1.00 . A A . 280 PRO CA   1 1 
        6  8788 1 1   4 PRO CB   C  23.589   4.552  -7.552 1.00 . A A . 280 PRO CB   1 1 
        6  8789 1 1   4 PRO CD   C  24.363   4.634  -5.261 1.00 . A A . 280 PRO CD   1 1 
        6  8790 1 1   4 PRO CG   C  24.465   5.304  -6.600 1.00 . A A . 280 PRO CG   1 1 
        6  8791 1 1   4 PRO HA   H  21.660   4.007  -6.831 1.00 . A A . 280 PRO HA   1 1 
        6  8792 1 1   4 PRO HB2  H  24.161   3.926  -8.202 1.00 . A A . 280 PRO HB2  1 1 
        6  8793 1 1   4 PRO HB3  H  22.990   5.225  -8.144 1.00 . A A . 280 PRO HB3  1 1 
        6  8794 1 1   4 PRO HD2  H  25.221   3.998  -5.093 1.00 . A A . 280 PRO HD2  1 1 
        6  8795 1 1   4 PRO HD3  H  24.283   5.372  -4.474 1.00 . A A . 280 PRO HD3  1 1 
        6  8796 1 1   4 PRO HG2  H  25.487   5.275  -6.949 1.00 . A A . 280 PRO HG2  1 1 
        6  8797 1 1   4 PRO HG3  H  24.128   6.326  -6.530 1.00 . A A . 280 PRO HG3  1 1 
        6  8798 1 1   4 PRO N    N  23.137   3.831  -5.347 1.00 . A A . 280 PRO N    1 1 
        6  8799 1 1   4 PRO O    O  23.834   1.613  -7.167 1.00 . A A . 280 PRO O    1 1 
        6  8800 1 1   5 SER C    C  20.314   0.149  -8.965 1.00 . A A . 281 SER C    1 1 
        6  8801 1 1   5 SER CA   C  21.542   0.325  -8.076 1.00 . A A . 281 SER CA   1 1 
        6  8802 1 1   5 SER CB   C  21.487  -0.620  -6.869 1.00 . A A . 281 SER CB   1 1 
        6  8803 1 1   5 SER H    H  20.839   2.273  -7.665 1.00 . A A . 281 SER H    1 1 
        6  8804 1 1   5 SER HA   H  22.427   0.103  -8.655 1.00 . A A . 281 SER HA   1 1 
        6  8805 1 1   5 SER HB2  H  21.188  -1.603  -7.196 1.00 . A A . 281 SER HB2  1 1 
        6  8806 1 1   5 SER HB3  H  22.465  -0.675  -6.413 1.00 . A A . 281 SER HB3  1 1 
        6  8807 1 1   5 SER HG   H  20.848   0.695  -5.557 1.00 . A A . 281 SER HG   1 1 
        6  8808 1 1   5 SER N    N  21.639   1.703  -7.629 1.00 . A A . 281 SER N    1 1 
        6  8809 1 1   5 SER O    O  19.185   0.392  -8.540 1.00 . A A . 281 SER O    1 1 
        6  8810 1 1   5 SER OG   O  20.559  -0.161  -5.900 1.00 . A A . 281 SER OG   1 1 
        6  8811 1 1   6 GLN C    C  19.262  -1.895 -11.498 1.00 . A A . 282 GLN C    1 1 
        6  8812 1 1   6 GLN CA   C  19.453  -0.421 -11.166 1.00 . A A . 282 GLN CA   1 1 
        6  8813 1 1   6 GLN CB   C  19.742   0.379 -12.437 1.00 . A A . 282 GLN CB   1 1 
        6  8814 1 1   6 GLN CD   C  20.151   2.663 -13.445 1.00 . A A . 282 GLN CD   1 1 
        6  8815 1 1   6 GLN CG   C  19.908   1.869 -12.180 1.00 . A A . 282 GLN CG   1 1 
        6  8816 1 1   6 GLN H    H  21.462  -0.453 -10.488 1.00 . A A . 282 GLN H    1 1 
        6  8817 1 1   6 GLN HA   H  18.547  -0.047 -10.712 1.00 . A A . 282 GLN HA   1 1 
        6  8818 1 1   6 GLN HB2  H  20.652   0.006 -12.882 1.00 . A A . 282 GLN HB2  1 1 
        6  8819 1 1   6 GLN HB3  H  18.927   0.243 -13.131 1.00 . A A . 282 GLN HB3  1 1 
        6  8820 1 1   6 GLN HE21 H  21.272   3.959 -12.433 1.00 . A A . 282 GLN HE21 1 1 
        6  8821 1 1   6 GLN HE22 H  21.077   4.285 -14.130 1.00 . A A . 282 GLN HE22 1 1 
        6  8822 1 1   6 GLN HG2  H  19.010   2.242 -11.712 1.00 . A A . 282 GLN HG2  1 1 
        6  8823 1 1   6 GLN HG3  H  20.746   2.015 -11.513 1.00 . A A . 282 GLN HG3  1 1 
        6  8824 1 1   6 GLN N    N  20.540  -0.254 -10.207 1.00 . A A . 282 GLN N    1 1 
        6  8825 1 1   6 GLN NE2  N  20.910   3.740 -13.325 1.00 . A A . 282 GLN NE2  1 1 
        6  8826 1 1   6 GLN O    O  19.030  -2.266 -12.649 1.00 . A A . 282 GLN O    1 1 
        6  8827 1 1   6 GLN OE1  O  19.672   2.305 -14.523 1.00 . A A . 282 GLN OE1  1 1 
        6  8828 1 1   7 ASP C    C  17.846  -4.622 -10.193 1.00 . A A . 283 ASP C    1 1 
        6  8829 1 1   7 ASP CA   C  19.226  -4.166 -10.637 1.00 . A A . 283 ASP CA   1 1 
        6  8830 1 1   7 ASP CB   C  20.294  -4.896  -9.823 1.00 . A A . 283 ASP CB   1 1 
        6  8831 1 1   7 ASP CG   C  21.688  -4.690 -10.376 1.00 . A A . 283 ASP CG   1 1 
        6  8832 1 1   7 ASP H    H  19.527  -2.362  -9.582 1.00 . A A . 283 ASP H    1 1 
        6  8833 1 1   7 ASP HA   H  19.357  -4.401 -11.680 1.00 . A A . 283 ASP HA   1 1 
        6  8834 1 1   7 ASP HB2  H  20.276  -4.525  -8.809 1.00 . A A . 283 ASP HB2  1 1 
        6  8835 1 1   7 ASP HB3  H  20.078  -5.954  -9.818 1.00 . A A . 283 ASP HB3  1 1 
        6  8836 1 1   7 ASP N    N  19.363  -2.727 -10.477 1.00 . A A . 283 ASP N    1 1 
        6  8837 1 1   7 ASP O    O  17.410  -4.303  -9.090 1.00 . A A . 283 ASP O    1 1 
        6  8838 1 1   7 ASP OD1  O  22.061  -5.387 -11.344 1.00 . A A . 283 ASP OD1  1 1 
        6  8839 1 1   7 ASP OD2  O  22.423  -3.824  -9.850 1.00 . A A . 283 ASP OD2  1 1 
        6  8840 1 1   8 PRO C    C  15.813  -7.048  -9.746 1.00 . A A . 284 PRO C    1 1 
        6  8841 1 1   8 PRO CA   C  15.795  -5.881 -10.731 1.00 . A A . 284 PRO CA   1 1 
        6  8842 1 1   8 PRO CB   C  15.236  -6.319 -12.088 1.00 . A A . 284 PRO CB   1 1 
        6  8843 1 1   8 PRO CD   C  17.577  -5.829 -12.365 1.00 . A A . 284 PRO CD   1 1 
        6  8844 1 1   8 PRO CG   C  16.277  -5.965 -13.106 1.00 . A A . 284 PRO CG   1 1 
        6  8845 1 1   8 PRO HA   H  15.179  -5.102 -10.328 1.00 . A A . 284 PRO HA   1 1 
        6  8846 1 1   8 PRO HB2  H  15.051  -7.375 -12.065 1.00 . A A . 284 PRO HB2  1 1 
        6  8847 1 1   8 PRO HB3  H  14.311  -5.796 -12.279 1.00 . A A . 284 PRO HB3  1 1 
        6  8848 1 1   8 PRO HD2  H  18.086  -6.779 -12.312 1.00 . A A . 284 PRO HD2  1 1 
        6  8849 1 1   8 PRO HD3  H  18.205  -5.085 -12.834 1.00 . A A . 284 PRO HD3  1 1 
        6  8850 1 1   8 PRO HG2  H  16.351  -6.752 -13.844 1.00 . A A . 284 PRO HG2  1 1 
        6  8851 1 1   8 PRO HG3  H  16.018  -5.031 -13.582 1.00 . A A . 284 PRO HG3  1 1 
        6  8852 1 1   8 PRO N    N  17.139  -5.387 -11.038 1.00 . A A . 284 PRO N    1 1 
        6  8853 1 1   8 PRO O    O  14.814  -7.740  -9.554 1.00 . A A . 284 PRO O    1 1 
        6  8854 1 1   9 ALA C    C  17.598  -7.605  -6.822 1.00 . A A . 285 ALA C    1 1 
        6  8855 1 1   9 ALA CA   C  17.122  -8.264  -8.104 1.00 . A A . 285 ALA CA   1 1 
        6  8856 1 1   9 ALA CB   C  18.105  -9.329  -8.570 1.00 . A A . 285 ALA CB   1 1 
        6  8857 1 1   9 ALA H    H  17.714  -6.662  -9.335 1.00 . A A . 285 ALA H    1 1 
        6  8858 1 1   9 ALA HA   H  16.161  -8.729  -7.933 1.00 . A A . 285 ALA HA   1 1 
        6  8859 1 1   9 ALA HB1  H  17.735  -9.787  -9.476 1.00 . A A . 285 ALA HB1  1 1 
        6  8860 1 1   9 ALA HB2  H  18.210 -10.082  -7.804 1.00 . A A . 285 ALA HB2  1 1 
        6  8861 1 1   9 ALA HB3  H  19.065  -8.875  -8.764 1.00 . A A . 285 ALA HB3  1 1 
        6  8862 1 1   9 ALA N    N  16.959  -7.243  -9.120 1.00 . A A . 285 ALA N    1 1 
        6  8863 1 1   9 ALA O    O  17.749  -8.252  -5.784 1.00 . A A . 285 ALA O    1 1 
        6  8864 1 1  10 GLN C    C  17.106  -4.758  -5.168 1.00 . A A . 286 GLN C    1 1 
        6  8865 1 1  10 GLN CA   C  18.280  -5.512  -5.790 1.00 . A A . 286 GLN CA   1 1 
        6  8866 1 1  10 GLN CB   C  19.362  -4.534  -6.249 1.00 . A A . 286 GLN CB   1 1 
        6  8867 1 1  10 GLN CD   C  20.887  -4.708  -4.240 1.00 . A A . 286 GLN CD   1 1 
        6  8868 1 1  10 GLN CG   C  20.044  -3.794  -5.113 1.00 . A A . 286 GLN CG   1 1 
        6  8869 1 1  10 GLN H    H  17.611  -5.841  -7.753 1.00 . A A . 286 GLN H    1 1 
        6  8870 1 1  10 GLN HA   H  18.695  -6.185  -5.065 1.00 . A A . 286 GLN HA   1 1 
        6  8871 1 1  10 GLN HB2  H  20.118  -5.078  -6.790 1.00 . A A . 286 GLN HB2  1 1 
        6  8872 1 1  10 GLN HB3  H  18.916  -3.809  -6.910 1.00 . A A . 286 GLN HB3  1 1 
        6  8873 1 1  10 GLN HE21 H  20.538  -3.561  -2.656 1.00 . A A . 286 GLN HE21 1 1 
        6  8874 1 1  10 GLN HE22 H  21.533  -4.946  -2.377 1.00 . A A . 286 GLN HE22 1 1 
        6  8875 1 1  10 GLN HG2  H  20.682  -3.032  -5.533 1.00 . A A . 286 GLN HG2  1 1 
        6  8876 1 1  10 GLN HG3  H  19.287  -3.333  -4.498 1.00 . A A . 286 GLN HG3  1 1 
        6  8877 1 1  10 GLN N    N  17.809  -6.299  -6.910 1.00 . A A . 286 GLN N    1 1 
        6  8878 1 1  10 GLN NE2  N  20.997  -4.371  -2.964 1.00 . A A . 286 GLN NE2  1 1 
        6  8879 1 1  10 GLN O    O  16.415  -4.003  -5.853 1.00 . A A . 286 GLN O    1 1 
        6  8880 1 1  10 GLN OE1  O  21.434  -5.707  -4.706 1.00 . A A . 286 GLN OE1  1 1 
        6  8881 1 1  11 PRO C    C  15.728  -2.854  -3.245 1.00 . A A . 287 PRO C    1 1 
        6  8882 1 1  11 PRO CA   C  15.729  -4.378  -3.165 1.00 . A A . 287 PRO CA   1 1 
        6  8883 1 1  11 PRO CB   C  15.895  -4.825  -1.714 1.00 . A A . 287 PRO CB   1 1 
        6  8884 1 1  11 PRO CD   C  17.631  -5.885  -3.011 1.00 . A A . 287 PRO CD   1 1 
        6  8885 1 1  11 PRO CG   C  16.901  -5.906  -1.711 1.00 . A A . 287 PRO CG   1 1 
        6  8886 1 1  11 PRO HA   H  14.794  -4.749  -3.537 1.00 . A A . 287 PRO HA   1 1 
        6  8887 1 1  11 PRO HB2  H  16.229  -4.007  -1.118 1.00 . A A . 287 PRO HB2  1 1 
        6  8888 1 1  11 PRO HB3  H  14.946  -5.179  -1.339 1.00 . A A . 287 PRO HB3  1 1 
        6  8889 1 1  11 PRO HD2  H  18.612  -5.508  -2.856 1.00 . A A . 287 PRO HD2  1 1 
        6  8890 1 1  11 PRO HD3  H  17.674  -6.878  -3.432 1.00 . A A . 287 PRO HD3  1 1 
        6  8891 1 1  11 PRO HG2  H  17.590  -5.741  -0.910 1.00 . A A . 287 PRO HG2  1 1 
        6  8892 1 1  11 PRO HG3  H  16.417  -6.830  -1.585 1.00 . A A . 287 PRO HG3  1 1 
        6  8893 1 1  11 PRO N    N  16.850  -4.989  -3.871 1.00 . A A . 287 PRO N    1 1 
        6  8894 1 1  11 PRO O    O  16.765  -2.211  -3.089 1.00 . A A . 287 PRO O    1 1 
        6  8895 1 1  12 ARG C    C  13.317  -0.417  -2.536 1.00 . A A . 288 ARG C    1 1 
        6  8896 1 1  12 ARG CA   C  14.384  -0.843  -3.530 1.00 . A A . 288 ARG CA   1 1 
        6  8897 1 1  12 ARG CB   C  13.961  -0.381  -4.913 1.00 . A A . 288 ARG CB   1 1 
        6  8898 1 1  12 ARG CD   C  11.990   0.115  -6.356 1.00 . A A . 288 ARG CD   1 1 
        6  8899 1 1  12 ARG CG   C  12.505  -0.662  -5.177 1.00 . A A . 288 ARG CG   1 1 
        6  8900 1 1  12 ARG CZ   C   9.828   0.370  -7.531 1.00 . A A . 288 ARG CZ   1 1 
        6  8901 1 1  12 ARG H    H  13.770  -2.862  -3.601 1.00 . A A . 288 ARG H    1 1 
        6  8902 1 1  12 ARG HA   H  15.304  -0.390  -3.278 1.00 . A A . 288 ARG HA   1 1 
        6  8903 1 1  12 ARG HB2  H  14.129   0.682  -4.999 1.00 . A A . 288 ARG HB2  1 1 
        6  8904 1 1  12 ARG HB3  H  14.550  -0.898  -5.656 1.00 . A A . 288 ARG HB3  1 1 
        6  8905 1 1  12 ARG HD2  H  12.267   1.154  -6.238 1.00 . A A . 288 ARG HD2  1 1 
        6  8906 1 1  12 ARG HD3  H  12.446  -0.281  -7.243 1.00 . A A . 288 ARG HD3  1 1 
        6  8907 1 1  12 ARG HE   H  10.054  -0.323  -5.659 1.00 . A A . 288 ARG HE   1 1 
        6  8908 1 1  12 ARG HG2  H  12.391  -1.714  -5.371 1.00 . A A . 288 ARG HG2  1 1 
        6  8909 1 1  12 ARG HG3  H  11.933  -0.393  -4.301 1.00 . A A . 288 ARG HG3  1 1 
        6  8910 1 1  12 ARG HH11 H  11.452   0.884  -8.647 1.00 . A A . 288 ARG HH11 1 1 
        6  8911 1 1  12 ARG HH12 H   9.909   1.081  -9.429 1.00 . A A . 288 ARG HH12 1 1 
        6  8912 1 1  12 ARG HH21 H   8.025  -0.061  -6.696 1.00 . A A . 288 ARG HH21 1 1 
        6  8913 1 1  12 ARG HH22 H   7.964   0.555  -8.325 1.00 . A A . 288 ARG HH22 1 1 
        6  8914 1 1  12 ARG N    N  14.550  -2.291  -3.481 1.00 . A A . 288 ARG N    1 1 
        6  8915 1 1  12 ARG NE   N  10.535   0.015  -6.456 1.00 . A A . 288 ARG NE   1 1 
        6  8916 1 1  12 ARG NH1  N  10.442   0.812  -8.622 1.00 . A A . 288 ARG NH1  1 1 
        6  8917 1 1  12 ARG NH2  N   8.503   0.277  -7.514 1.00 . A A . 288 ARG NH2  1 1 
        6  8918 1 1  12 ARG O    O  13.242   0.733  -2.115 1.00 . A A . 288 ARG O    1 1 
        6  8919 1 1  13 MET C    C  11.628  -0.854   0.054 1.00 . A A . 289 MET C    1 1 
        6  8920 1 1  13 MET CA   C  11.288  -1.132  -1.404 1.00 . A A . 289 MET CA   1 1 
        6  8921 1 1  13 MET CB   C  10.339  -2.329  -1.496 1.00 . A A . 289 MET CB   1 1 
        6  8922 1 1  13 MET CE   C   7.737  -0.887  -2.695 1.00 . A A . 289 MET CE   1 1 
        6  8923 1 1  13 MET CG   C   9.882  -2.635  -2.913 1.00 . A A . 289 MET CG   1 1 
        6  8924 1 1  13 MET H    H  12.679  -2.283  -2.487 1.00 . A A . 289 MET H    1 1 
        6  8925 1 1  13 MET HA   H  10.795  -0.266  -1.826 1.00 . A A . 289 MET HA   1 1 
        6  8926 1 1  13 MET HB2  H  10.840  -3.201  -1.105 1.00 . A A . 289 MET HB2  1 1 
        6  8927 1 1  13 MET HB3  H   9.465  -2.127  -0.895 1.00 . A A . 289 MET HB3  1 1 
        6  8928 1 1  13 MET HE1  H   7.196  -0.033  -3.074 1.00 . A A . 289 MET HE1  1 1 
        6  8929 1 1  13 MET HE2  H   8.067  -0.686  -1.687 1.00 . A A . 289 MET HE2  1 1 
        6  8930 1 1  13 MET HE3  H   7.091  -1.753  -2.696 1.00 . A A . 289 MET HE3  1 1 
        6  8931 1 1  13 MET HG2  H  10.735  -2.971  -3.485 1.00 . A A . 289 MET HG2  1 1 
        6  8932 1 1  13 MET HG3  H   9.143  -3.421  -2.877 1.00 . A A . 289 MET HG3  1 1 
        6  8933 1 1  13 MET N    N  12.484  -1.380  -2.191 1.00 . A A . 289 MET N    1 1 
        6  8934 1 1  13 MET O    O  12.559  -1.445   0.607 1.00 . A A . 289 MET O    1 1 
        6  8935 1 1  13 MET SD   S   9.161  -1.200  -3.739 1.00 . A A . 289 MET SD   1 1 
        6  8936 1 1  14 PRO C    C  10.789  -0.837   3.002 1.00 . A A . 290 PRO C    1 1 
        6  8937 1 1  14 PRO CA   C  11.034   0.382   2.108 1.00 . A A . 290 PRO CA   1 1 
        6  8938 1 1  14 PRO CB   C   9.975   1.464   2.362 1.00 . A A . 290 PRO CB   1 1 
        6  8939 1 1  14 PRO CD   C   9.826   0.877   0.054 1.00 . A A . 290 PRO CD   1 1 
        6  8940 1 1  14 PRO CG   C   9.020   1.356   1.226 1.00 . A A . 290 PRO CG   1 1 
        6  8941 1 1  14 PRO HA   H  12.018   0.781   2.315 1.00 . A A . 290 PRO HA   1 1 
        6  8942 1 1  14 PRO HB2  H   9.486   1.274   3.308 1.00 . A A . 290 PRO HB2  1 1 
        6  8943 1 1  14 PRO HB3  H  10.450   2.433   2.388 1.00 . A A . 290 PRO HB3  1 1 
        6  8944 1 1  14 PRO HD2  H   9.215   0.279  -0.603 1.00 . A A . 290 PRO HD2  1 1 
        6  8945 1 1  14 PRO HD3  H  10.253   1.713  -0.480 1.00 . A A . 290 PRO HD3  1 1 
        6  8946 1 1  14 PRO HG2  H   8.246   0.643   1.465 1.00 . A A . 290 PRO HG2  1 1 
        6  8947 1 1  14 PRO HG3  H   8.588   2.324   1.012 1.00 . A A . 290 PRO HG3  1 1 
        6  8948 1 1  14 PRO N    N  10.877   0.064   0.685 1.00 . A A . 290 PRO N    1 1 
        6  8949 1 1  14 PRO O    O  10.017  -1.733   2.640 1.00 . A A . 290 PRO O    1 1 
        6  8950 1 1  15 PRO C    C  10.107  -2.715   5.273 1.00 . A A . 291 PRO C    1 1 
        6  8951 1 1  15 PRO CA   C  11.463  -2.044   5.076 1.00 . A A . 291 PRO CA   1 1 
        6  8952 1 1  15 PRO CB   C  11.899  -1.419   6.398 1.00 . A A . 291 PRO CB   1 1 
        6  8953 1 1  15 PRO CD   C  12.229   0.251   4.736 1.00 . A A . 291 PRO CD   1 1 
        6  8954 1 1  15 PRO CG   C  12.810  -0.316   6.002 1.00 . A A . 291 PRO CG   1 1 
        6  8955 1 1  15 PRO HA   H  12.192  -2.774   4.763 1.00 . A A . 291 PRO HA   1 1 
        6  8956 1 1  15 PRO HB2  H  11.032  -1.045   6.921 1.00 . A A . 291 PRO HB2  1 1 
        6  8957 1 1  15 PRO HB3  H  12.399  -2.151   7.007 1.00 . A A . 291 PRO HB3  1 1 
        6  8958 1 1  15 PRO HD2  H  11.591   1.093   4.961 1.00 . A A . 291 PRO HD2  1 1 
        6  8959 1 1  15 PRO HD3  H  13.017   0.543   4.058 1.00 . A A . 291 PRO HD3  1 1 
        6  8960 1 1  15 PRO HG2  H  12.835   0.436   6.775 1.00 . A A . 291 PRO HG2  1 1 
        6  8961 1 1  15 PRO HG3  H  13.802  -0.703   5.819 1.00 . A A . 291 PRO HG3  1 1 
        6  8962 1 1  15 PRO N    N  11.441  -0.871   4.181 1.00 . A A . 291 PRO N    1 1 
        6  8963 1 1  15 PRO O    O   9.987  -3.937   5.198 1.00 . A A . 291 PRO O    1 1 
        6  8964 1 1  16 TRP C    C   7.011  -3.074   4.768 1.00 . A A . 292 TRP C    1 1 
        6  8965 1 1  16 TRP CA   C   7.778  -2.384   5.895 1.00 . A A . 292 TRP CA   1 1 
        6  8966 1 1  16 TRP CB   C   6.953  -1.231   6.466 1.00 . A A . 292 TRP CB   1 1 
        6  8967 1 1  16 TRP CD1  C   8.502   0.799   6.666 1.00 . A A . 292 TRP CD1  1 1 
        6  8968 1 1  16 TRP CD2  C   6.948   0.985   5.064 1.00 . A A . 292 TRP CD2  1 1 
        6  8969 1 1  16 TRP CE2  C   7.714   2.165   5.087 1.00 . A A . 292 TRP CE2  1 1 
        6  8970 1 1  16 TRP CE3  C   5.910   0.874   4.135 1.00 . A A . 292 TRP CE3  1 1 
        6  8971 1 1  16 TRP CG   C   7.461   0.129   6.089 1.00 . A A . 292 TRP CG   1 1 
        6  8972 1 1  16 TRP CH2  C   6.452   3.086   3.318 1.00 . A A . 292 TRP CH2  1 1 
        6  8973 1 1  16 TRP CZ2  C   7.476   3.222   4.215 1.00 . A A . 292 TRP CZ2  1 1 
        6  8974 1 1  16 TRP CZ3  C   5.675   1.924   3.271 1.00 . A A . 292 TRP CZ3  1 1 
        6  8975 1 1  16 TRP H    H   9.256  -0.935   5.487 1.00 . A A . 292 TRP H    1 1 
        6  8976 1 1  16 TRP HA   H   7.929  -3.104   6.683 1.00 . A A . 292 TRP HA   1 1 
        6  8977 1 1  16 TRP HB2  H   5.940  -1.314   6.106 1.00 . A A . 292 TRP HB2  1 1 
        6  8978 1 1  16 TRP HB3  H   6.948  -1.298   7.544 1.00 . A A . 292 TRP HB3  1 1 
        6  8979 1 1  16 TRP HD1  H   9.108   0.402   7.470 1.00 . A A . 292 TRP HD1  1 1 
        6  8980 1 1  16 TRP HE1  H   9.335   2.696   6.313 1.00 . A A . 292 TRP HE1  1 1 
        6  8981 1 1  16 TRP HE3  H   5.300  -0.015   4.083 1.00 . A A . 292 TRP HE3  1 1 
        6  8982 1 1  16 TRP HH2  H   6.230   3.884   2.627 1.00 . A A . 292 TRP HH2  1 1 
        6  8983 1 1  16 TRP HZ2  H   8.067   4.126   4.237 1.00 . A A . 292 TRP HZ2  1 1 
        6  8984 1 1  16 TRP HZ3  H   4.876   1.858   2.548 1.00 . A A . 292 TRP HZ3  1 1 
        6  8985 1 1  16 TRP N    N   9.097  -1.901   5.508 1.00 . A A . 292 TRP N    1 1 
        6  8986 1 1  16 TRP NE1  N   8.659   2.024   6.070 1.00 . A A . 292 TRP NE1  1 1 
        6  8987 1 1  16 TRP O    O   6.022  -3.753   5.033 1.00 . A A . 292 TRP O    1 1 
        6  8988 1 1  17 ILE C    C   6.956  -5.082   2.453 1.00 . A A . 293 ILE C    1 1 
        6  8989 1 1  17 ILE CA   C   6.750  -3.568   2.412 1.00 . A A . 293 ILE CA   1 1 
        6  8990 1 1  17 ILE CB   C   7.197  -3.012   1.043 1.00 . A A . 293 ILE CB   1 1 
        6  8991 1 1  17 ILE CD1  C   5.382  -1.222   0.991 1.00 . A A . 293 ILE CD1  1 1 
        6  8992 1 1  17 ILE CG1  C   6.866  -1.521   0.943 1.00 . A A . 293 ILE CG1  1 1 
        6  8993 1 1  17 ILE CG2  C   6.526  -3.779  -0.091 1.00 . A A . 293 ILE CG2  1 1 
        6  8994 1 1  17 ILE H    H   8.265  -2.405   3.351 1.00 . A A . 293 ILE H    1 1 
        6  8995 1 1  17 ILE HA   H   5.695  -3.361   2.533 1.00 . A A . 293 ILE HA   1 1 
        6  8996 1 1  17 ILE HB   H   8.264  -3.145   0.954 1.00 . A A . 293 ILE HB   1 1 
        6  8997 1 1  17 ILE HD11 H   5.229  -0.154   1.036 1.00 . A A . 293 ILE HD11 1 1 
        6  8998 1 1  17 ILE HD12 H   4.950  -1.687   1.865 1.00 . A A . 293 ILE HD12 1 1 
        6  8999 1 1  17 ILE HD13 H   4.907  -1.617   0.105 1.00 . A A . 293 ILE HD13 1 1 
        6  9000 1 1  17 ILE HG12 H   7.337  -0.998   1.761 1.00 . A A . 293 ILE HG12 1 1 
        6  9001 1 1  17 ILE HG13 H   7.249  -1.140   0.010 1.00 . A A . 293 ILE HG13 1 1 
        6  9002 1 1  17 ILE HG21 H   6.804  -3.340  -1.037 1.00 . A A . 293 ILE HG21 1 1 
        6  9003 1 1  17 ILE HG22 H   5.452  -3.730   0.030 1.00 . A A . 293 ILE HG22 1 1 
        6  9004 1 1  17 ILE HG23 H   6.843  -4.812  -0.064 1.00 . A A . 293 ILE HG23 1 1 
        6  9005 1 1  17 ILE N    N   7.453  -2.930   3.524 1.00 . A A . 293 ILE N    1 1 
        6  9006 1 1  17 ILE O    O   6.032  -5.860   2.217 1.00 . A A . 293 ILE O    1 1 
        6  9007 1 1  18 TYR C    C   8.822  -7.210   4.372 1.00 . A A . 294 TYR C    1 1 
        6  9008 1 1  18 TYR CA   C   8.499  -6.898   2.919 1.00 . A A . 294 TYR CA   1 1 
        6  9009 1 1  18 TYR CB   C   9.694  -7.263   2.033 1.00 . A A . 294 TYR CB   1 1 
        6  9010 1 1  18 TYR CD1  C   9.568  -6.011  -0.152 1.00 . A A . 294 TYR CD1  1 1 
        6  9011 1 1  18 TYR CD2  C   9.002  -8.322  -0.124 1.00 . A A . 294 TYR CD2  1 1 
        6  9012 1 1  18 TYR CE1  C   9.316  -5.964  -1.508 1.00 . A A . 294 TYR CE1  1 1 
        6  9013 1 1  18 TYR CE2  C   8.749  -8.285  -1.473 1.00 . A A . 294 TYR CE2  1 1 
        6  9014 1 1  18 TYR CG   C   9.414  -7.192   0.557 1.00 . A A . 294 TYR CG   1 1 
        6  9015 1 1  18 TYR CZ   C   8.905  -7.103  -2.166 1.00 . A A . 294 TYR CZ   1 1 
        6  9016 1 1  18 TYR H    H   8.862  -4.816   2.968 1.00 . A A . 294 TYR H    1 1 
        6  9017 1 1  18 TYR HA   H   7.639  -7.475   2.616 1.00 . A A . 294 TYR HA   1 1 
        6  9018 1 1  18 TYR HB2  H  10.512  -6.594   2.246 1.00 . A A . 294 TYR HB2  1 1 
        6  9019 1 1  18 TYR HB3  H   9.996  -8.274   2.251 1.00 . A A . 294 TYR HB3  1 1 
        6  9020 1 1  18 TYR HD1  H   9.890  -5.121   0.368 1.00 . A A . 294 TYR HD1  1 1 
        6  9021 1 1  18 TYR HD2  H   8.880  -9.246   0.421 1.00 . A A . 294 TYR HD2  1 1 
        6  9022 1 1  18 TYR HE1  H   9.442  -5.039  -2.045 1.00 . A A . 294 TYR HE1  1 1 
        6  9023 1 1  18 TYR HE2  H   8.432  -9.179  -1.978 1.00 . A A . 294 TYR HE2  1 1 
        6  9024 1 1  18 TYR HH   H   7.843  -7.542  -3.708 1.00 . A A . 294 TYR HH   1 1 
        6  9025 1 1  18 TYR N    N   8.170  -5.486   2.787 1.00 . A A . 294 TYR N    1 1 
        6  9026 1 1  18 TYR O    O   9.619  -8.099   4.665 1.00 . A A . 294 TYR O    1 1 
        6  9027 1 1  18 TYR OH   O   8.656  -7.062  -3.517 1.00 . A A . 294 TYR OH   1 1 
        6  9028 1 1  19 ASN C    C   8.290  -7.935   7.263 1.00 . A A . 295 ASN C    1 1 
        6  9029 1 1  19 ASN CA   C   8.492  -6.529   6.698 1.00 . A A . 295 ASN CA   1 1 
        6  9030 1 1  19 ASN CB   C   7.623  -5.525   7.459 1.00 . A A . 295 ASN CB   1 1 
        6  9031 1 1  19 ASN CG   C   8.172  -5.180   8.836 1.00 . A A . 295 ASN CG   1 1 
        6  9032 1 1  19 ASN H    H   7.507  -5.829   4.967 1.00 . A A . 295 ASN H    1 1 
        6  9033 1 1  19 ASN HA   H   9.529  -6.256   6.825 1.00 . A A . 295 ASN HA   1 1 
        6  9034 1 1  19 ASN HB2  H   7.555  -4.612   6.885 1.00 . A A . 295 ASN HB2  1 1 
        6  9035 1 1  19 ASN HB3  H   6.633  -5.941   7.582 1.00 . A A . 295 ASN HB3  1 1 
        6  9036 1 1  19 ASN HD21 H  10.045  -5.435   8.207 1.00 . A A . 295 ASN HD21 1 1 
        6  9037 1 1  19 ASN HD22 H   9.863  -4.963   9.867 1.00 . A A . 295 ASN HD22 1 1 
        6  9038 1 1  19 ASN N    N   8.190  -6.463   5.272 1.00 . A A . 295 ASN N    1 1 
        6  9039 1 1  19 ASN ND2  N   9.489  -5.198   8.984 1.00 . A A . 295 ASN ND2  1 1 
        6  9040 1 1  19 ASN O    O   7.325  -8.629   6.934 1.00 . A A . 295 ASN O    1 1 
        6  9041 1 1  19 ASN OD1  O   7.414  -4.885   9.758 1.00 . A A . 295 ASN OD1  1 1 
        6  9042 1 1  20 GLU C    C   8.114  -9.836   9.775 1.00 . A A . 296 GLU C    1 1 
        6  9043 1 1  20 GLU CA   C   9.240  -9.648   8.753 1.00 . A A . 296 GLU CA   1 1 
        6  9044 1 1  20 GLU CB   C  10.590  -9.868   9.438 1.00 . A A . 296 GLU CB   1 1 
        6  9045 1 1  20 GLU CD   C  11.813 -10.689   7.382 1.00 . A A . 296 GLU CD   1 1 
        6  9046 1 1  20 GLU CG   C  11.782  -9.682   8.513 1.00 . A A . 296 GLU CG   1 1 
        6  9047 1 1  20 GLU H    H   9.922  -7.685   8.372 1.00 . A A . 296 GLU H    1 1 
        6  9048 1 1  20 GLU HA   H   9.125 -10.380   7.968 1.00 . A A . 296 GLU HA   1 1 
        6  9049 1 1  20 GLU HB2  H  10.684  -9.168  10.254 1.00 . A A . 296 GLU HB2  1 1 
        6  9050 1 1  20 GLU HB3  H  10.620 -10.873   9.832 1.00 . A A . 296 GLU HB3  1 1 
        6  9051 1 1  20 GLU HG2  H  11.740  -8.692   8.087 1.00 . A A . 296 GLU HG2  1 1 
        6  9052 1 1  20 GLU HG3  H  12.689  -9.787   9.091 1.00 . A A . 296 GLU HG3  1 1 
        6  9053 1 1  20 GLU N    N   9.211  -8.322   8.136 1.00 . A A . 296 GLU N    1 1 
        6  9054 1 1  20 GLU O    O   8.013 -10.885  10.413 1.00 . A A . 296 GLU O    1 1 
        6  9055 1 1  20 GLU OE1  O  12.283 -11.822   7.607 1.00 . A A . 296 GLU OE1  1 1 
        6  9056 1 1  20 GLU OE2  O  11.377 -10.352   6.262 1.00 . A A . 296 GLU OE2  1 1 
        6  9057 1 1  21 SER C    C   5.010  -9.520  10.641 1.00 . A A . 297 SER C    1 1 
        6  9058 1 1  21 SER CA   C   6.298  -8.789  11.017 1.00 . A A . 297 SER CA   1 1 
        6  9059 1 1  21 SER CB   C   5.987  -7.343  11.404 1.00 . A A . 297 SER CB   1 1 
        6  9060 1 1  21 SER H    H   7.176  -8.171   9.204 1.00 . A A . 297 SER H    1 1 
        6  9061 1 1  21 SER HA   H   6.744  -9.288  11.865 1.00 . A A . 297 SER HA   1 1 
        6  9062 1 1  21 SER HB2  H   5.538  -6.835  10.563 1.00 . A A . 297 SER HB2  1 1 
        6  9063 1 1  21 SER HB3  H   5.302  -7.334  12.238 1.00 . A A . 297 SER HB3  1 1 
        6  9064 1 1  21 SER HG   H   7.329  -5.933  11.148 1.00 . A A . 297 SER HG   1 1 
        6  9065 1 1  21 SER N    N   7.262  -8.826   9.922 1.00 . A A . 297 SER N    1 1 
        6  9066 1 1  21 SER O    O   4.035  -9.499  11.397 1.00 . A A . 297 SER O    1 1 
        6  9067 1 1  21 SER OG   O   7.170  -6.650  11.776 1.00 . A A . 297 SER OG   1 1 
        6  9068 1 1  22 LEU C    C   2.774  -9.768   8.549 1.00 . A A . 298 LEU C    1 1 
        6  9069 1 1  22 LEU CA   C   3.843 -10.802   8.903 1.00 . A A . 298 LEU CA   1 1 
        6  9070 1 1  22 LEU CB   C   3.291 -11.856   9.861 1.00 . A A . 298 LEU CB   1 1 
        6  9071 1 1  22 LEU CD1  C   3.806 -13.753  11.397 1.00 . A A . 298 LEU CD1  1 1 
        6  9072 1 1  22 LEU CD2  C   4.346 -13.941   8.970 1.00 . A A . 298 LEU CD2  1 1 
        6  9073 1 1  22 LEU CG   C   4.253 -13.002  10.161 1.00 . A A . 298 LEU CG   1 1 
        6  9074 1 1  22 LEU H    H   5.868 -10.236   8.991 1.00 . A A . 298 LEU H    1 1 
        6  9075 1 1  22 LEU HA   H   4.152 -11.293   7.991 1.00 . A A . 298 LEU HA   1 1 
        6  9076 1 1  22 LEU HB2  H   3.035 -11.370  10.794 1.00 . A A . 298 LEU HB2  1 1 
        6  9077 1 1  22 LEU HB3  H   2.393 -12.273   9.426 1.00 . A A . 298 LEU HB3  1 1 
        6  9078 1 1  22 LEU HD11 H   4.488 -14.566  11.588 1.00 . A A . 298 LEU HD11 1 1 
        6  9079 1 1  22 LEU HD12 H   2.810 -14.143  11.241 1.00 . A A . 298 LEU HD12 1 1 
        6  9080 1 1  22 LEU HD13 H   3.803 -13.078  12.239 1.00 . A A . 298 LEU HD13 1 1 
        6  9081 1 1  22 LEU HD21 H   4.698 -13.393   8.108 1.00 . A A . 298 LEU HD21 1 1 
        6  9082 1 1  22 LEU HD22 H   3.371 -14.355   8.760 1.00 . A A . 298 LEU HD22 1 1 
        6  9083 1 1  22 LEU HD23 H   5.037 -14.740   9.196 1.00 . A A . 298 LEU HD23 1 1 
        6  9084 1 1  22 LEU HG   H   5.237 -12.599  10.351 1.00 . A A . 298 LEU HG   1 1 
        6  9085 1 1  22 LEU N    N   5.024 -10.162   9.472 1.00 . A A . 298 LEU N    1 1 
        6  9086 1 1  22 LEU O    O   3.086  -8.599   8.320 1.00 . A A . 298 LEU O    1 1 
        6  9087 1 1  23 VAL C    C   0.134  -8.244   9.098 1.00 . A A . 299 VAL C    1 1 
        6  9088 1 1  23 VAL CA   C   0.429  -9.345   8.070 1.00 . A A . 299 VAL CA   1 1 
        6  9089 1 1  23 VAL CB   C  -0.847 -10.168   7.777 1.00 . A A . 299 VAL CB   1 1 
        6  9090 1 1  23 VAL CG1  C  -0.615 -11.091   6.588 1.00 . A A . 299 VAL CG1  1 1 
        6  9091 1 1  23 VAL CG2  C  -1.286 -10.972   8.993 1.00 . A A . 299 VAL CG2  1 1 
        6  9092 1 1  23 VAL H    H   1.330 -11.130   8.748 1.00 . A A . 299 VAL H    1 1 
        6  9093 1 1  23 VAL HA   H   0.732  -8.871   7.147 1.00 . A A . 299 VAL HA   1 1 
        6  9094 1 1  23 VAL HB   H  -1.641  -9.483   7.519 1.00 . A A . 299 VAL HB   1 1 
        6  9095 1 1  23 VAL HG11 H  -1.522 -11.637   6.373 1.00 . A A . 299 VAL HG11 1 1 
        6  9096 1 1  23 VAL HG12 H   0.177 -11.788   6.823 1.00 . A A . 299 VAL HG12 1 1 
        6  9097 1 1  23 VAL HG13 H  -0.335 -10.505   5.726 1.00 . A A . 299 VAL HG13 1 1 
        6  9098 1 1  23 VAL HG21 H  -0.487 -11.630   9.297 1.00 . A A . 299 VAL HG21 1 1 
        6  9099 1 1  23 VAL HG22 H  -2.158 -11.557   8.741 1.00 . A A . 299 VAL HG22 1 1 
        6  9100 1 1  23 VAL HG23 H  -1.528 -10.298   9.802 1.00 . A A . 299 VAL HG23 1 1 
        6  9101 1 1  23 VAL N    N   1.524 -10.206   8.492 1.00 . A A . 299 VAL N    1 1 
        6  9102 1 1  23 VAL O    O  -0.063  -8.509  10.287 1.00 . A A . 299 VAL O    1 1 
        6  9103 1 1  24 PRO C    C  -1.624  -5.703   9.850 1.00 . A A . 300 PRO C    1 1 
        6  9104 1 1  24 PRO CA   C  -0.151  -5.809   9.478 1.00 . A A . 300 PRO CA   1 1 
        6  9105 1 1  24 PRO CB   C   0.242  -4.633   8.585 1.00 . A A . 300 PRO CB   1 1 
        6  9106 1 1  24 PRO CD   C   0.425  -6.592   7.244 1.00 . A A . 300 PRO CD   1 1 
        6  9107 1 1  24 PRO CG   C   0.042  -5.140   7.203 1.00 . A A . 300 PRO CG   1 1 
        6  9108 1 1  24 PRO HA   H   0.451  -5.803  10.374 1.00 . A A . 300 PRO HA   1 1 
        6  9109 1 1  24 PRO HB2  H  -0.398  -3.787   8.796 1.00 . A A . 300 PRO HB2  1 1 
        6  9110 1 1  24 PRO HB3  H   1.272  -4.365   8.764 1.00 . A A . 300 PRO HB3  1 1 
        6  9111 1 1  24 PRO HD2  H  -0.179  -7.160   6.552 1.00 . A A . 300 PRO HD2  1 1 
        6  9112 1 1  24 PRO HD3  H   1.475  -6.712   7.020 1.00 . A A . 300 PRO HD3  1 1 
        6  9113 1 1  24 PRO HG2  H  -0.996  -5.031   6.916 1.00 . A A . 300 PRO HG2  1 1 
        6  9114 1 1  24 PRO HG3  H   0.681  -4.603   6.516 1.00 . A A . 300 PRO HG3  1 1 
        6  9115 1 1  24 PRO N    N   0.136  -6.982   8.639 1.00 . A A . 300 PRO N    1 1 
        6  9116 1 1  24 PRO O    O  -2.484  -6.279   9.177 1.00 . A A . 300 PRO O    1 1 
        6  9117 1 1  25 ASP C    C  -4.072  -4.080  10.188 1.00 . A A . 301 ASP C    1 1 
        6  9118 1 1  25 ASP CA   C  -3.284  -4.683  11.340 1.00 . A A . 301 ASP CA   1 1 
        6  9119 1 1  25 ASP CB   C  -3.313  -3.708  12.521 1.00 . A A . 301 ASP CB   1 1 
        6  9120 1 1  25 ASP CG   C  -2.742  -4.296  13.793 1.00 . A A . 301 ASP CG   1 1 
        6  9121 1 1  25 ASP H    H  -1.162  -4.621  11.473 1.00 . A A . 301 ASP H    1 1 
        6  9122 1 1  25 ASP HA   H  -3.747  -5.612  11.636 1.00 . A A . 301 ASP HA   1 1 
        6  9123 1 1  25 ASP HB2  H  -2.740  -2.830  12.267 1.00 . A A . 301 ASP HB2  1 1 
        6  9124 1 1  25 ASP HB3  H  -4.338  -3.419  12.711 1.00 . A A . 301 ASP HB3  1 1 
        6  9125 1 1  25 ASP N    N  -1.905  -4.972  10.928 1.00 . A A . 301 ASP N    1 1 
        6  9126 1 1  25 ASP O    O  -5.275  -4.281  10.073 1.00 . A A . 301 ASP O    1 1 
        6  9127 1 1  25 ASP OD1  O  -1.507  -4.239  13.971 1.00 . A A . 301 ASP OD1  1 1 
        6  9128 1 1  25 ASP OD2  O  -3.528  -4.803  14.617 1.00 . A A . 301 ASP OD2  1 1 
        6  9129 1 1  26 ALA C    C  -4.525  -3.743   7.186 1.00 . A A . 302 ALA C    1 1 
        6  9130 1 1  26 ALA CA   C  -3.989  -2.709   8.180 1.00 . A A . 302 ALA CA   1 1 
        6  9131 1 1  26 ALA CB   C  -2.980  -1.789   7.507 1.00 . A A . 302 ALA CB   1 1 
        6  9132 1 1  26 ALA H    H  -2.417  -3.218   9.493 1.00 . A A . 302 ALA H    1 1 
        6  9133 1 1  26 ALA HA   H  -4.813  -2.104   8.530 1.00 . A A . 302 ALA HA   1 1 
        6  9134 1 1  26 ALA HB1  H  -3.442  -1.304   6.661 1.00 . A A . 302 ALA HB1  1 1 
        6  9135 1 1  26 ALA HB2  H  -2.128  -2.368   7.172 1.00 . A A . 302 ALA HB2  1 1 
        6  9136 1 1  26 ALA HB3  H  -2.649  -1.042   8.214 1.00 . A A . 302 ALA HB3  1 1 
        6  9137 1 1  26 ALA N    N  -3.375  -3.344   9.335 1.00 . A A . 302 ALA N    1 1 
        6  9138 1 1  26 ALA O    O  -5.565  -3.539   6.563 1.00 . A A . 302 ALA O    1 1 
        6  9139 1 1  27 TYR C    C  -5.342  -6.726   6.614 1.00 . A A . 303 TYR C    1 1 
        6  9140 1 1  27 TYR CA   C  -4.182  -5.888   6.091 1.00 . A A . 303 TYR CA   1 1 
        6  9141 1 1  27 TYR CB   C  -2.972  -6.769   5.764 1.00 . A A . 303 TYR CB   1 1 
        6  9142 1 1  27 TYR CD1  C  -3.388  -7.529   3.373 1.00 . A A . 303 TYR CD1  1 1 
        6  9143 1 1  27 TYR CD2  C  -3.298  -9.183   5.092 1.00 . A A . 303 TYR CD2  1 1 
        6  9144 1 1  27 TYR CE1  C  -3.608  -8.520   2.433 1.00 . A A . 303 TYR CE1  1 1 
        6  9145 1 1  27 TYR CE2  C  -3.513 -10.174   4.153 1.00 . A A . 303 TYR CE2  1 1 
        6  9146 1 1  27 TYR CG   C  -3.230  -7.844   4.722 1.00 . A A . 303 TYR CG   1 1 
        6  9147 1 1  27 TYR CZ   C  -3.668  -9.838   2.828 1.00 . A A . 303 TYR CZ   1 1 
        6  9148 1 1  27 TYR H    H  -3.057  -5.003   7.660 1.00 . A A . 303 TYR H    1 1 
        6  9149 1 1  27 TYR HA   H  -4.503  -5.389   5.188 1.00 . A A . 303 TYR HA   1 1 
        6  9150 1 1  27 TYR HB2  H  -2.175  -6.141   5.393 1.00 . A A . 303 TYR HB2  1 1 
        6  9151 1 1  27 TYR HB3  H  -2.641  -7.258   6.667 1.00 . A A . 303 TYR HB3  1 1 
        6  9152 1 1  27 TYR HD1  H  -3.346  -6.493   3.057 1.00 . A A . 303 TYR HD1  1 1 
        6  9153 1 1  27 TYR HD2  H  -3.181  -9.446   6.132 1.00 . A A . 303 TYR HD2  1 1 
        6  9154 1 1  27 TYR HE1  H  -3.729  -8.257   1.393 1.00 . A A . 303 TYR HE1  1 1 
        6  9155 1 1  27 TYR HE2  H  -3.561 -11.209   4.462 1.00 . A A . 303 TYR HE2  1 1 
        6  9156 1 1  27 TYR HH   H  -4.532 -11.443   2.227 1.00 . A A . 303 TYR HH   1 1 
        6  9157 1 1  27 TYR N    N  -3.819  -4.861   7.061 1.00 . A A . 303 TYR N    1 1 
        6  9158 1 1  27 TYR O    O  -6.357  -6.875   5.942 1.00 . A A . 303 TYR O    1 1 
        6  9159 1 1  27 TYR OH   O  -3.878 -10.824   1.895 1.00 . A A . 303 TYR OH   1 1 
        6  9160 1 1  28 LYS C    C  -7.528  -7.184   8.553 1.00 . A A . 304 LYS C    1 1 
        6  9161 1 1  28 LYS CA   C  -6.243  -8.025   8.469 1.00 . A A . 304 LYS CA   1 1 
        6  9162 1 1  28 LYS CB   C  -5.785  -8.478   9.854 1.00 . A A . 304 LYS CB   1 1 
        6  9163 1 1  28 LYS CD   C  -4.817  -7.839  12.081 1.00 . A A . 304 LYS CD   1 1 
        6  9164 1 1  28 LYS CE   C  -3.491  -8.550  11.869 1.00 . A A . 304 LYS CE   1 1 
        6  9165 1 1  28 LYS CG   C  -5.393  -7.338  10.771 1.00 . A A . 304 LYS CG   1 1 
        6  9166 1 1  28 LYS H    H  -4.269  -7.303   8.196 1.00 . A A . 304 LYS H    1 1 
        6  9167 1 1  28 LYS HA   H  -6.451  -8.905   7.877 1.00 . A A . 304 LYS HA   1 1 
        6  9168 1 1  28 LYS HB2  H  -6.585  -9.034  10.320 1.00 . A A . 304 LYS HB2  1 1 
        6  9169 1 1  28 LYS HB3  H  -4.930  -9.128   9.740 1.00 . A A . 304 LYS HB3  1 1 
        6  9170 1 1  28 LYS HD2  H  -4.663  -6.997  12.739 1.00 . A A . 304 LYS HD2  1 1 
        6  9171 1 1  28 LYS HD3  H  -5.517  -8.526  12.523 1.00 . A A . 304 LYS HD3  1 1 
        6  9172 1 1  28 LYS HE2  H  -3.663  -9.430  11.266 1.00 . A A . 304 LYS HE2  1 1 
        6  9173 1 1  28 LYS HE3  H  -2.821  -7.884  11.348 1.00 . A A . 304 LYS HE3  1 1 
        6  9174 1 1  28 LYS HG2  H  -4.653  -6.730  10.275 1.00 . A A . 304 LYS HG2  1 1 
        6  9175 1 1  28 LYS HG3  H  -6.267  -6.744  10.976 1.00 . A A . 304 LYS HG3  1 1 
        6  9176 1 1  28 LYS HZ1  H  -1.903  -9.334  12.981 1.00 . A A . 304 LYS HZ1  1 1 
        6  9177 1 1  28 LYS HZ2  H  -3.431  -9.708  13.608 1.00 . A A . 304 LYS HZ2  1 1 
        6  9178 1 1  28 LYS HZ3  H  -2.801  -8.152  13.804 1.00 . A A . 304 LYS HZ3  1 1 
        6  9179 1 1  28 LYS N    N  -5.167  -7.297   7.804 1.00 . A A . 304 LYS N    1 1 
        6  9180 1 1  28 LYS NZ   N  -2.864  -8.962  13.154 1.00 . A A . 304 LYS NZ   1 1 
        6  9181 1 1  28 LYS O    O  -8.627  -7.708   8.350 1.00 . A A . 304 LYS O    1 1 
        6  9182 1 1  29 LYS C    C  -9.183  -4.950   7.459 1.00 . A A . 305 LYS C    1 1 
        6  9183 1 1  29 LYS CA   C  -8.529  -4.967   8.819 1.00 . A A . 305 LYS CA   1 1 
        6  9184 1 1  29 LYS CB   C  -8.091  -3.539   9.090 1.00 . A A . 305 LYS CB   1 1 
        6  9185 1 1  29 LYS CD   C  -9.855  -2.376  10.411 1.00 . A A . 305 LYS CD   1 1 
        6  9186 1 1  29 LYS CE   C -10.411  -0.980  10.627 1.00 . A A . 305 LYS CE   1 1 
        6  9187 1 1  29 LYS CG   C  -9.248  -2.559   9.030 1.00 . A A . 305 LYS CG   1 1 
        6  9188 1 1  29 LYS H    H  -6.514  -5.547   9.133 1.00 . A A . 305 LYS H    1 1 
        6  9189 1 1  29 LYS HA   H  -9.243  -5.267   9.572 1.00 . A A . 305 LYS HA   1 1 
        6  9190 1 1  29 LYS HB2  H  -7.643  -3.483  10.070 1.00 . A A . 305 LYS HB2  1 1 
        6  9191 1 1  29 LYS HB3  H  -7.361  -3.248   8.349 1.00 . A A . 305 LYS HB3  1 1 
        6  9192 1 1  29 LYS HD2  H -10.664  -3.078  10.527 1.00 . A A . 305 LYS HD2  1 1 
        6  9193 1 1  29 LYS HD3  H  -9.098  -2.580  11.150 1.00 . A A . 305 LYS HD3  1 1 
        6  9194 1 1  29 LYS HE2  H -10.658  -0.870  11.670 1.00 . A A . 305 LYS HE2  1 1 
        6  9195 1 1  29 LYS HE3  H  -9.655  -0.257  10.358 1.00 . A A . 305 LYS HE3  1 1 
        6  9196 1 1  29 LYS HG2  H  -8.902  -1.619   8.636 1.00 . A A . 305 LYS HG2  1 1 
        6  9197 1 1  29 LYS HG3  H -10.005  -2.961   8.371 1.00 . A A . 305 LYS HG3  1 1 
        6  9198 1 1  29 LYS HZ1  H -11.417  -0.795   8.803 1.00 . A A . 305 LYS HZ1  1 1 
        6  9199 1 1  29 LYS HZ2  H -12.007   0.224  10.019 1.00 . A A . 305 LYS HZ2  1 1 
        6  9200 1 1  29 LYS HZ3  H -12.365  -1.436  10.051 1.00 . A A . 305 LYS HZ3  1 1 
        6  9201 1 1  29 LYS N    N  -7.388  -5.884   8.841 1.00 . A A . 305 LYS N    1 1 
        6  9202 1 1  29 LYS NZ   N -11.631  -0.730   9.817 1.00 . A A . 305 LYS NZ   1 1 
        6  9203 1 1  29 LYS O    O -10.398  -5.081   7.332 1.00 . A A . 305 LYS O    1 1 
        6  9204 1 1  30 ILE C    C  -9.538  -5.965   4.688 1.00 . A A . 306 ILE C    1 1 
        6  9205 1 1  30 ILE CA   C  -8.865  -4.651   5.098 1.00 . A A . 306 ILE CA   1 1 
        6  9206 1 1  30 ILE CB   C  -7.782  -4.233   4.066 1.00 . A A . 306 ILE CB   1 1 
        6  9207 1 1  30 ILE CD1  C  -7.608  -1.758   4.604 1.00 . A A . 306 ILE CD1  1 1 
        6  9208 1 1  30 ILE CG1  C  -8.043  -2.801   3.604 1.00 . A A . 306 ILE CG1  1 1 
        6  9209 1 1  30 ILE CG2  C  -7.740  -5.167   2.864 1.00 . A A . 306 ILE CG2  1 1 
        6  9210 1 1  30 ILE H    H  -7.416  -4.581   6.661 1.00 . A A . 306 ILE H    1 1 
        6  9211 1 1  30 ILE HA   H  -9.620  -3.863   5.123 1.00 . A A . 306 ILE HA   1 1 
        6  9212 1 1  30 ILE HB   H  -6.820  -4.271   4.551 1.00 . A A . 306 ILE HB   1 1 
        6  9213 1 1  30 ILE HD11 H  -6.527  -1.774   4.686 1.00 . A A . 306 ILE HD11 1 1 
        6  9214 1 1  30 ILE HD12 H  -8.047  -1.979   5.568 1.00 . A A . 306 ILE HD12 1 1 
        6  9215 1 1  30 ILE HD13 H  -7.929  -0.783   4.273 1.00 . A A . 306 ILE HD13 1 1 
        6  9216 1 1  30 ILE HG12 H  -7.515  -2.623   2.680 1.00 . A A . 306 ILE HG12 1 1 
        6  9217 1 1  30 ILE HG13 H  -9.103  -2.675   3.434 1.00 . A A . 306 ILE HG13 1 1 
        6  9218 1 1  30 ILE HG21 H  -6.950  -4.860   2.195 1.00 . A A . 306 ILE HG21 1 1 
        6  9219 1 1  30 ILE HG22 H  -8.688  -5.124   2.347 1.00 . A A . 306 ILE HG22 1 1 
        6  9220 1 1  30 ILE HG23 H  -7.559  -6.178   3.198 1.00 . A A . 306 ILE HG23 1 1 
        6  9221 1 1  30 ILE N    N  -8.361  -4.741   6.448 1.00 . A A . 306 ILE N    1 1 
        6  9222 1 1  30 ILE O    O -10.517  -5.957   3.949 1.00 . A A . 306 ILE O    1 1 
        6  9223 1 1  31 LEU C    C -11.079  -8.407   5.441 1.00 . A A . 307 LEU C    1 1 
        6  9224 1 1  31 LEU CA   C  -9.636  -8.395   4.957 1.00 . A A . 307 LEU CA   1 1 
        6  9225 1 1  31 LEU CB   C  -8.860  -9.477   5.686 1.00 . A A . 307 LEU CB   1 1 
        6  9226 1 1  31 LEU CD1  C  -6.977 -10.905   4.948 1.00 . A A . 307 LEU CD1  1 1 
        6  9227 1 1  31 LEU CD2  C  -9.282 -11.873   5.121 1.00 . A A . 307 LEU CD2  1 1 
        6  9228 1 1  31 LEU CG   C  -8.456 -10.639   4.798 1.00 . A A . 307 LEU CG   1 1 
        6  9229 1 1  31 LEU H    H  -8.100  -7.068   5.555 1.00 . A A . 307 LEU H    1 1 
        6  9230 1 1  31 LEU HA   H  -9.602  -8.610   3.903 1.00 . A A . 307 LEU HA   1 1 
        6  9231 1 1  31 LEU HB2  H  -7.968  -9.038   6.112 1.00 . A A . 307 LEU HB2  1 1 
        6  9232 1 1  31 LEU HB3  H  -9.475  -9.860   6.487 1.00 . A A . 307 LEU HB3  1 1 
        6  9233 1 1  31 LEU HD11 H  -6.774 -11.286   5.937 1.00 . A A . 307 LEU HD11 1 1 
        6  9234 1 1  31 LEU HD12 H  -6.444  -9.977   4.800 1.00 . A A . 307 LEU HD12 1 1 
        6  9235 1 1  31 LEU HD13 H  -6.665 -11.623   4.205 1.00 . A A . 307 LEU HD13 1 1 
        6  9236 1 1  31 LEU HD21 H  -9.186 -12.108   6.171 1.00 . A A . 307 LEU HD21 1 1 
        6  9237 1 1  31 LEU HD22 H  -8.933 -12.706   4.531 1.00 . A A . 307 LEU HD22 1 1 
        6  9238 1 1  31 LEU HD23 H -10.320 -11.678   4.890 1.00 . A A . 307 LEU HD23 1 1 
        6  9239 1 1  31 LEU HG   H  -8.641 -10.372   3.766 1.00 . A A . 307 LEU HG   1 1 
        6  9240 1 1  31 LEU N    N  -9.007  -7.091   5.175 1.00 . A A . 307 LEU N    1 1 
        6  9241 1 1  31 LEU O    O -11.959  -8.962   4.790 1.00 . A A . 307 LEU O    1 1 
        6  9242 1 1  32 GLU C    C -13.421  -6.611   6.331 1.00 . A A . 308 GLU C    1 1 
        6  9243 1 1  32 GLU CA   C -12.614  -7.631   7.130 1.00 . A A . 308 GLU CA   1 1 
        6  9244 1 1  32 GLU CB   C -12.448  -7.169   8.554 1.00 . A A . 308 GLU CB   1 1 
        6  9245 1 1  32 GLU CD   C -11.762  -7.806  10.885 1.00 . A A . 308 GLU CD   1 1 
        6  9246 1 1  32 GLU CG   C -11.843  -8.227   9.437 1.00 . A A . 308 GLU CG   1 1 
        6  9247 1 1  32 GLU H    H -10.545  -7.401   7.059 1.00 . A A . 308 GLU H    1 1 
        6  9248 1 1  32 GLU HA   H -13.107  -8.588   7.119 1.00 . A A . 308 GLU HA   1 1 
        6  9249 1 1  32 GLU HB2  H -11.805  -6.301   8.569 1.00 . A A . 308 GLU HB2  1 1 
        6  9250 1 1  32 GLU HB3  H -13.392  -6.905   8.938 1.00 . A A . 308 GLU HB3  1 1 
        6  9251 1 1  32 GLU HG2  H -12.449  -9.109   9.365 1.00 . A A . 308 GLU HG2  1 1 
        6  9252 1 1  32 GLU HG3  H -10.850  -8.446   9.076 1.00 . A A . 308 GLU HG3  1 1 
        6  9253 1 1  32 GLU N    N -11.302  -7.784   6.577 1.00 . A A . 308 GLU N    1 1 
        6  9254 1 1  32 GLU O    O -14.608  -6.794   6.060 1.00 . A A . 308 GLU O    1 1 
        6  9255 1 1  32 GLU OE1  O -12.815  -7.795  11.559 1.00 . A A . 308 GLU OE1  1 1 
        6  9256 1 1  32 GLU OE2  O -10.654  -7.497  11.364 1.00 . A A . 308 GLU OE2  1 1 
        6  9257 1 1  33 THR C    C -13.745  -4.752   3.830 1.00 . A A . 309 THR C    1 1 
        6  9258 1 1  33 THR CA   C -13.311  -4.404   5.265 1.00 . A A . 309 THR CA   1 1 
        6  9259 1 1  33 THR CB   C -12.269  -3.267   5.223 1.00 . A A . 309 THR CB   1 1 
        6  9260 1 1  33 THR CG2  C -12.792  -2.039   4.506 1.00 . A A . 309 THR CG2  1 1 
        6  9261 1 1  33 THR H    H -11.810  -5.469   6.294 1.00 . A A . 309 THR H    1 1 
        6  9262 1 1  33 THR HA   H -14.166  -4.048   5.811 1.00 . A A . 309 THR HA   1 1 
        6  9263 1 1  33 THR HB   H -11.397  -3.627   4.697 1.00 . A A . 309 THR HB   1 1 
        6  9264 1 1  33 THR HG1  H -11.545  -3.694   7.013 1.00 . A A . 309 THR HG1  1 1 
        6  9265 1 1  33 THR HG21 H -13.006  -2.287   3.478 1.00 . A A . 309 THR HG21 1 1 
        6  9266 1 1  33 THR HG22 H -12.042  -1.262   4.542 1.00 . A A . 309 THR HG22 1 1 
        6  9267 1 1  33 THR HG23 H -13.694  -1.696   4.990 1.00 . A A . 309 THR HG23 1 1 
        6  9268 1 1  33 THR N    N -12.742  -5.532   5.992 1.00 . A A . 309 THR N    1 1 
        6  9269 1 1  33 THR O    O -14.935  -4.905   3.549 1.00 . A A . 309 THR O    1 1 
        6  9270 1 1  33 THR OG1  O -11.884  -2.913   6.558 1.00 . A A . 309 THR OG1  1 1 
        6  9271 1 1  34 THR C    C -12.513  -6.245   0.876 1.00 . A A . 310 THR C    1 1 
        6  9272 1 1  34 THR CA   C -13.058  -4.971   1.518 1.00 . A A . 310 THR CA   1 1 
        6  9273 1 1  34 THR CB   C -12.494  -3.733   0.781 1.00 . A A . 310 THR CB   1 1 
        6  9274 1 1  34 THR CG2  C -10.983  -3.626   0.934 1.00 . A A . 310 THR CG2  1 1 
        6  9275 1 1  34 THR H    H -11.850  -4.916   3.262 1.00 . A A . 310 THR H    1 1 
        6  9276 1 1  34 THR HA   H -14.131  -4.961   1.400 1.00 . A A . 310 THR HA   1 1 
        6  9277 1 1  34 THR HB   H -12.943  -2.848   1.212 1.00 . A A . 310 THR HB   1 1 
        6  9278 1 1  34 THR HG1  H -12.579  -4.651  -0.969 1.00 . A A . 310 THR HG1  1 1 
        6  9279 1 1  34 THR HG21 H -10.519  -4.531   0.574 1.00 . A A . 310 THR HG21 1 1 
        6  9280 1 1  34 THR HG22 H -10.732  -3.478   1.975 1.00 . A A . 310 THR HG22 1 1 
        6  9281 1 1  34 THR HG23 H -10.624  -2.785   0.355 1.00 . A A . 310 THR HG23 1 1 
        6  9282 1 1  34 THR N    N -12.776  -4.887   2.941 1.00 . A A . 310 THR N    1 1 
        6  9283 1 1  34 THR O    O -12.867  -6.571  -0.254 1.00 . A A . 310 THR O    1 1 
        6  9284 1 1  34 THR OG1  O -12.824  -3.786  -0.606 1.00 . A A . 310 THR OG1  1 1 
        6  9285 1 1  35 MET C    C -12.022  -9.340   1.085 1.00 . A A . 311 MET C    1 1 
        6  9286 1 1  35 MET CA   C -11.065  -8.159   1.029 1.00 . A A . 311 MET CA   1 1 
        6  9287 1 1  35 MET CB   C  -9.797  -8.489   1.791 1.00 . A A . 311 MET CB   1 1 
        6  9288 1 1  35 MET CE   C  -7.471 -10.737   1.363 1.00 . A A . 311 MET CE   1 1 
        6  9289 1 1  35 MET CG   C  -8.527  -8.188   1.028 1.00 . A A . 311 MET CG   1 1 
        6  9290 1 1  35 MET H    H -11.459  -6.727   2.510 1.00 . A A . 311 MET H    1 1 
        6  9291 1 1  35 MET HA   H -10.817  -7.954  -0.001 1.00 . A A . 311 MET HA   1 1 
        6  9292 1 1  35 MET HB2  H  -9.785  -7.911   2.703 1.00 . A A . 311 MET HB2  1 1 
        6  9293 1 1  35 MET HB3  H  -9.809  -9.522   2.042 1.00 . A A . 311 MET HB3  1 1 
        6  9294 1 1  35 MET HE1  H  -7.530 -10.886   0.284 1.00 . A A . 311 MET HE1  1 1 
        6  9295 1 1  35 MET HE2  H  -8.419 -10.992   1.810 1.00 . A A . 311 MET HE2  1 1 
        6  9296 1 1  35 MET HE3  H  -6.697 -11.371   1.769 1.00 . A A . 311 MET HE3  1 1 
        6  9297 1 1  35 MET HG2  H  -8.651  -8.500   0.004 1.00 . A A . 311 MET HG2  1 1 
        6  9298 1 1  35 MET HG3  H  -8.359  -7.125   1.061 1.00 . A A . 311 MET HG3  1 1 
        6  9299 1 1  35 MET N    N -11.671  -6.974   1.586 1.00 . A A . 311 MET N    1 1 
        6  9300 1 1  35 MET O    O -13.041  -9.300   1.780 1.00 . A A . 311 MET O    1 1 
        6  9301 1 1  35 MET SD   S  -7.084  -9.021   1.718 1.00 . A A . 311 MET SD   1 1 
        6  9302 1 1  36 THR C    C -11.659 -12.713   1.005 1.00 . A A . 312 THR C    1 1 
        6  9303 1 1  36 THR CA   C -12.467 -11.604   0.344 1.00 . A A . 312 THR CA   1 1 
        6  9304 1 1  36 THR CB   C -12.838 -12.040  -1.089 1.00 . A A . 312 THR CB   1 1 
        6  9305 1 1  36 THR CG2  C -13.804 -11.057  -1.730 1.00 . A A . 312 THR CG2  1 1 
        6  9306 1 1  36 THR H    H -10.898 -10.323  -0.237 1.00 . A A . 312 THR H    1 1 
        6  9307 1 1  36 THR HA   H -13.376 -11.437   0.905 1.00 . A A . 312 THR HA   1 1 
        6  9308 1 1  36 THR HB   H -13.315 -13.008  -1.038 1.00 . A A . 312 THR HB   1 1 
        6  9309 1 1  36 THR HG1  H -11.721 -11.556  -2.652 1.00 . A A . 312 THR HG1  1 1 
        6  9310 1 1  36 THR HG21 H -14.028 -11.376  -2.737 1.00 . A A . 312 THR HG21 1 1 
        6  9311 1 1  36 THR HG22 H -13.358 -10.074  -1.755 1.00 . A A . 312 THR HG22 1 1 
        6  9312 1 1  36 THR HG23 H -14.717 -11.024  -1.154 1.00 . A A . 312 THR HG23 1 1 
        6  9313 1 1  36 THR N    N -11.695 -10.377   0.337 1.00 . A A . 312 THR N    1 1 
        6  9314 1 1  36 THR O    O -10.459 -12.549   1.238 1.00 . A A . 312 THR O    1 1 
        6  9315 1 1  36 THR OG1  O -11.652 -12.148  -1.887 1.00 . A A . 312 THR OG1  1 1 
        6  9316 1 1  37 PRO C    C -10.529 -15.572   0.874 1.00 . A A . 313 PRO C    1 1 
        6  9317 1 1  37 PRO CA   C -11.590 -15.040   1.838 1.00 . A A . 313 PRO CA   1 1 
        6  9318 1 1  37 PRO CB   C -12.714 -16.068   2.014 1.00 . A A . 313 PRO CB   1 1 
        6  9319 1 1  37 PRO CD   C -13.737 -14.098   1.215 1.00 . A A . 313 PRO CD   1 1 
        6  9320 1 1  37 PRO CG   C -13.939 -15.247   2.133 1.00 . A A . 313 PRO CG   1 1 
        6  9321 1 1  37 PRO HA   H -11.141 -14.837   2.788 1.00 . A A . 313 PRO HA   1 1 
        6  9322 1 1  37 PRO HB2  H -12.757 -16.714   1.156 1.00 . A A . 313 PRO HB2  1 1 
        6  9323 1 1  37 PRO HB3  H -12.541 -16.648   2.906 1.00 . A A . 313 PRO HB3  1 1 
        6  9324 1 1  37 PRO HD2  H -14.021 -14.362   0.207 1.00 . A A . 313 PRO HD2  1 1 
        6  9325 1 1  37 PRO HD3  H -14.303 -13.260   1.561 1.00 . A A . 313 PRO HD3  1 1 
        6  9326 1 1  37 PRO HG2  H -14.797 -15.802   1.828 1.00 . A A . 313 PRO HG2  1 1 
        6  9327 1 1  37 PRO HG3  H -14.051 -14.903   3.144 1.00 . A A . 313 PRO HG3  1 1 
        6  9328 1 1  37 PRO N    N -12.290 -13.858   1.313 1.00 . A A . 313 PRO N    1 1 
        6  9329 1 1  37 PRO O    O  -9.681 -16.384   1.249 1.00 . A A . 313 PRO O    1 1 
        6  9330 1 1  38 THR C    C  -8.579 -14.569  -1.727 1.00 . A A . 314 THR C    1 1 
        6  9331 1 1  38 THR CA   C  -9.666 -15.588  -1.387 1.00 . A A . 314 THR CA   1 1 
        6  9332 1 1  38 THR CB   C -10.439 -15.975  -2.648 1.00 . A A . 314 THR CB   1 1 
        6  9333 1 1  38 THR CG2  C -11.344 -17.158  -2.359 1.00 . A A . 314 THR CG2  1 1 
        6  9334 1 1  38 THR H    H -11.232 -14.418  -0.598 1.00 . A A . 314 THR H    1 1 
        6  9335 1 1  38 THR HA   H  -9.192 -16.479  -1.014 1.00 . A A . 314 THR HA   1 1 
        6  9336 1 1  38 THR HB   H  -9.731 -16.258  -3.407 1.00 . A A . 314 THR HB   1 1 
        6  9337 1 1  38 THR HG1  H -10.643 -14.168  -3.434 1.00 . A A . 314 THR HG1  1 1 
        6  9338 1 1  38 THR HG21 H -11.998 -16.910  -1.534 1.00 . A A . 314 THR HG21 1 1 
        6  9339 1 1  38 THR HG22 H -10.743 -18.016  -2.099 1.00 . A A . 314 THR HG22 1 1 
        6  9340 1 1  38 THR HG23 H -11.937 -17.380  -3.233 1.00 . A A . 314 THR HG23 1 1 
        6  9341 1 1  38 THR N    N -10.570 -15.104  -0.365 1.00 . A A . 314 THR N    1 1 
        6  9342 1 1  38 THR O    O  -7.546 -14.926  -2.298 1.00 . A A . 314 THR O    1 1 
        6  9343 1 1  38 THR OG1  O -11.229 -14.869  -3.109 1.00 . A A . 314 THR OG1  1 1 
        6  9344 1 1  39 GLY C    C  -8.312 -10.887  -1.761 1.00 . A A . 315 GLY C    1 1 
        6  9345 1 1  39 GLY CA   C  -7.780 -12.305  -1.637 1.00 . A A . 315 GLY CA   1 1 
        6  9346 1 1  39 GLY H    H  -9.633 -13.052  -0.931 1.00 . A A . 315 GLY H    1 1 
        6  9347 1 1  39 GLY HA2  H  -7.062 -12.331  -0.834 1.00 . A A . 315 GLY HA2  1 1 
        6  9348 1 1  39 GLY HA3  H  -7.274 -12.560  -2.547 1.00 . A A . 315 GLY HA3  1 1 
        6  9349 1 1  39 GLY N    N  -8.795 -13.303  -1.375 1.00 . A A . 315 GLY N    1 1 
        6  9350 1 1  39 GLY O    O  -9.354 -10.542  -1.201 1.00 . A A . 315 GLY O    1 1 
        6  9351 1 1  40 ILE C    C  -9.032  -8.313  -3.453 1.00 . A A . 316 ILE C    1 1 
        6  9352 1 1  40 ILE CA   C  -7.810  -8.638  -2.590 1.00 . A A . 316 ILE CA   1 1 
        6  9353 1 1  40 ILE CB   C  -6.578  -7.919  -3.186 1.00 . A A . 316 ILE CB   1 1 
        6  9354 1 1  40 ILE CD1  C  -5.162  -8.265  -1.074 1.00 . A A . 316 ILE CD1  1 1 
        6  9355 1 1  40 ILE CG1  C  -5.276  -8.457  -2.573 1.00 . A A . 316 ILE CG1  1 1 
        6  9356 1 1  40 ILE CG2  C  -6.684  -6.419  -2.970 1.00 . A A . 316 ILE CG2  1 1 
        6  9357 1 1  40 ILE H    H  -6.826 -10.453  -3.002 1.00 . A A . 316 ILE H    1 1 
        6  9358 1 1  40 ILE HA   H  -7.973  -8.262  -1.591 1.00 . A A . 316 ILE HA   1 1 
        6  9359 1 1  40 ILE HB   H  -6.567  -8.102  -4.250 1.00 . A A . 316 ILE HB   1 1 
        6  9360 1 1  40 ILE HD11 H  -4.208  -8.646  -0.734 1.00 . A A . 316 ILE HD11 1 1 
        6  9361 1 1  40 ILE HD12 H  -5.960  -8.801  -0.581 1.00 . A A . 316 ILE HD12 1 1 
        6  9362 1 1  40 ILE HD13 H  -5.234  -7.214  -0.839 1.00 . A A . 316 ILE HD13 1 1 
        6  9363 1 1  40 ILE HG12 H  -5.205  -9.515  -2.773 1.00 . A A . 316 ILE HG12 1 1 
        6  9364 1 1  40 ILE HG13 H  -4.438  -7.953  -3.035 1.00 . A A . 316 ILE HG13 1 1 
        6  9365 1 1  40 ILE HG21 H  -5.827  -5.931  -3.411 1.00 . A A . 316 ILE HG21 1 1 
        6  9366 1 1  40 ILE HG22 H  -6.712  -6.211  -1.911 1.00 . A A . 316 ILE HG22 1 1 
        6  9367 1 1  40 ILE HG23 H  -7.587  -6.052  -3.434 1.00 . A A . 316 ILE HG23 1 1 
        6  9368 1 1  40 ILE N    N  -7.571 -10.073  -2.501 1.00 . A A . 316 ILE N    1 1 
        6  9369 1 1  40 ILE O    O  -9.262  -8.945  -4.484 1.00 . A A . 316 ILE O    1 1 
        6  9370 1 1  41 ASP C    C -11.153  -5.356  -3.608 1.00 . A A . 317 ASP C    1 1 
        6  9371 1 1  41 ASP CA   C -10.968  -6.859  -3.788 1.00 . A A . 317 ASP CA   1 1 
        6  9372 1 1  41 ASP CB   C -12.248  -7.586  -3.376 1.00 . A A . 317 ASP CB   1 1 
        6  9373 1 1  41 ASP CG   C -13.463  -7.013  -4.079 1.00 . A A . 317 ASP CG   1 1 
        6  9374 1 1  41 ASP H    H  -9.601  -6.887  -2.174 1.00 . A A . 317 ASP H    1 1 
        6  9375 1 1  41 ASP HA   H -10.770  -7.060  -4.830 1.00 . A A . 317 ASP HA   1 1 
        6  9376 1 1  41 ASP HB2  H -12.161  -8.632  -3.632 1.00 . A A . 317 ASP HB2  1 1 
        6  9377 1 1  41 ASP HB3  H -12.387  -7.488  -2.309 1.00 . A A . 317 ASP HB3  1 1 
        6  9378 1 1  41 ASP N    N  -9.814  -7.327  -3.022 1.00 . A A . 317 ASP N    1 1 
        6  9379 1 1  41 ASP O    O -11.642  -4.906  -2.581 1.00 . A A . 317 ASP O    1 1 
        6  9380 1 1  41 ASP OD1  O -13.439  -6.921  -5.326 1.00 . A A . 317 ASP OD1  1 1 
        6  9381 1 1  41 ASP OD2  O -14.428  -6.624  -3.387 1.00 . A A . 317 ASP OD2  1 1 
        6  9382 1 1  42 THR C    C -12.286  -2.650  -4.636 1.00 . A A . 318 THR C    1 1 
        6  9383 1 1  42 THR CA   C -10.832  -3.132  -4.563 1.00 . A A . 318 THR CA   1 1 
        6  9384 1 1  42 THR CB   C -10.044  -2.496  -5.723 1.00 . A A . 318 THR CB   1 1 
        6  9385 1 1  42 THR CG2  C -10.619  -2.927  -7.064 1.00 . A A . 318 THR CG2  1 1 
        6  9386 1 1  42 THR H    H -10.289  -5.013  -5.366 1.00 . A A . 318 THR H    1 1 
        6  9387 1 1  42 THR HA   H -10.400  -2.779  -3.632 1.00 . A A . 318 THR HA   1 1 
        6  9388 1 1  42 THR HB   H  -9.019  -2.835  -5.667 1.00 . A A . 318 THR HB   1 1 
        6  9389 1 1  42 THR HG1  H -10.831  -0.797  -5.102 1.00 . A A . 318 THR HG1  1 1 
        6  9390 1 1  42 THR HG21 H -11.665  -2.658  -7.106 1.00 . A A . 318 THR HG21 1 1 
        6  9391 1 1  42 THR HG22 H -10.518  -3.996  -7.170 1.00 . A A . 318 THR HG22 1 1 
        6  9392 1 1  42 THR HG23 H -10.087  -2.432  -7.860 1.00 . A A . 318 THR HG23 1 1 
        6  9393 1 1  42 THR N    N -10.708  -4.589  -4.589 1.00 . A A . 318 THR N    1 1 
        6  9394 1 1  42 THR O    O -12.571  -1.502  -4.292 1.00 . A A . 318 THR O    1 1 
        6  9395 1 1  42 THR OG1  O -10.065  -1.067  -5.621 1.00 . A A . 318 THR OG1  1 1 
        6  9396 1 1  43 ALA C    C -15.250  -2.439  -4.187 1.00 . A A . 319 ALA C    1 1 
        6  9397 1 1  43 ALA CA   C -14.577  -3.125  -5.377 1.00 . A A . 319 ALA CA   1 1 
        6  9398 1 1  43 ALA CB   C -15.383  -4.339  -5.809 1.00 . A A . 319 ALA CB   1 1 
        6  9399 1 1  43 ALA H    H -12.920  -4.439  -5.267 1.00 . A A . 319 ALA H    1 1 
        6  9400 1 1  43 ALA HA   H -14.561  -2.431  -6.207 1.00 . A A . 319 ALA HA   1 1 
        6  9401 1 1  43 ALA HB1  H -15.449  -5.039  -4.988 1.00 . A A . 319 ALA HB1  1 1 
        6  9402 1 1  43 ALA HB2  H -14.896  -4.813  -6.648 1.00 . A A . 319 ALA HB2  1 1 
        6  9403 1 1  43 ALA HB3  H -16.377  -4.029  -6.099 1.00 . A A . 319 ALA HB3  1 1 
        6  9404 1 1  43 ALA N    N -13.191  -3.513  -5.100 1.00 . A A . 319 ALA N    1 1 
        6  9405 1 1  43 ALA O    O -15.985  -1.465  -4.360 1.00 . A A . 319 ALA O    1 1 
        6  9406 1 1  44 LYS C    C -14.716  -1.231  -1.247 1.00 . A A . 320 LYS C    1 1 
        6  9407 1 1  44 LYS CA   C -15.599  -2.360  -1.782 1.00 . A A . 320 LYS CA   1 1 
        6  9408 1 1  44 LYS CB   C -15.768  -3.435  -0.702 1.00 . A A . 320 LYS CB   1 1 
        6  9409 1 1  44 LYS CD   C -16.114  -5.867  -0.238 1.00 . A A . 320 LYS CD   1 1 
        6  9410 1 1  44 LYS CE   C -16.500  -7.211  -0.828 1.00 . A A . 320 LYS CE   1 1 
        6  9411 1 1  44 LYS CG   C -16.357  -4.736  -1.215 1.00 . A A . 320 LYS CG   1 1 
        6  9412 1 1  44 LYS H    H -14.398  -3.712  -2.904 1.00 . A A . 320 LYS H    1 1 
        6  9413 1 1  44 LYS HA   H -16.567  -1.961  -2.043 1.00 . A A . 320 LYS HA   1 1 
        6  9414 1 1  44 LYS HB2  H -14.803  -3.650  -0.269 1.00 . A A . 320 LYS HB2  1 1 
        6  9415 1 1  44 LYS HB3  H -16.420  -3.050   0.070 1.00 . A A . 320 LYS HB3  1 1 
        6  9416 1 1  44 LYS HD2  H -15.068  -5.887   0.024 1.00 . A A . 320 LYS HD2  1 1 
        6  9417 1 1  44 LYS HD3  H -16.704  -5.691   0.642 1.00 . A A . 320 LYS HD3  1 1 
        6  9418 1 1  44 LYS HE2  H -17.571  -7.237  -0.960 1.00 . A A . 320 LYS HE2  1 1 
        6  9419 1 1  44 LYS HE3  H -16.016  -7.320  -1.788 1.00 . A A . 320 LYS HE3  1 1 
        6  9420 1 1  44 LYS HG2  H -17.422  -4.614  -1.352 1.00 . A A . 320 LYS HG2  1 1 
        6  9421 1 1  44 LYS HG3  H -15.899  -4.984  -2.152 1.00 . A A . 320 LYS HG3  1 1 
        6  9422 1 1  44 LYS HZ1  H -15.062  -8.457   0.037 1.00 . A A . 320 LYS HZ1  1 1 
        6  9423 1 1  44 LYS HZ2  H -16.539  -9.227  -0.267 1.00 . A A . 320 LYS HZ2  1 1 
        6  9424 1 1  44 LYS HZ3  H -16.396  -8.156   1.034 1.00 . A A . 320 LYS HZ3  1 1 
        6  9425 1 1  44 LYS N    N -15.000  -2.938  -2.986 1.00 . A A . 320 LYS N    1 1 
        6  9426 1 1  44 LYS NZ   N -16.094  -8.340   0.052 1.00 . A A . 320 LYS NZ   1 1 
        6  9427 1 1  44 LYS O    O -15.181  -0.322  -0.553 1.00 . A A . 320 LYS O    1 1 
        6  9428 1 1  45 LEU C    C -12.793   1.066  -1.533 1.00 . A A . 321 LEU C    1 1 
        6  9429 1 1  45 LEU CA   C -12.436  -0.358  -1.119 1.00 . A A . 321 LEU CA   1 1 
        6  9430 1 1  45 LEU CB   C -11.045  -0.763  -1.656 1.00 . A A . 321 LEU CB   1 1 
        6  9431 1 1  45 LEU CD1  C  -9.659   1.340  -1.385 1.00 . A A . 321 LEU CD1  1 1 
        6  9432 1 1  45 LEU CD2  C  -9.930  -0.256   0.532 1.00 . A A . 321 LEU CD2  1 1 
        6  9433 1 1  45 LEU CG   C  -9.824  -0.121  -0.979 1.00 . A A . 321 LEU CG   1 1 
        6  9434 1 1  45 LEU H    H -13.158  -2.011  -2.210 1.00 . A A . 321 LEU H    1 1 
        6  9435 1 1  45 LEU HA   H -12.425  -0.413  -0.040 1.00 . A A . 321 LEU HA   1 1 
        6  9436 1 1  45 LEU HB2  H -10.949  -1.835  -1.555 1.00 . A A . 321 LEU HB2  1 1 
        6  9437 1 1  45 LEU HB3  H -11.010  -0.521  -2.709 1.00 . A A . 321 LEU HB3  1 1 
        6  9438 1 1  45 LEU HD11 H -10.510   1.910  -1.039 1.00 . A A . 321 LEU HD11 1 1 
        6  9439 1 1  45 LEU HD12 H  -9.598   1.406  -2.462 1.00 . A A . 321 LEU HD12 1 1 
        6  9440 1 1  45 LEU HD13 H  -8.757   1.738  -0.948 1.00 . A A . 321 LEU HD13 1 1 
        6  9441 1 1  45 LEU HD21 H -10.843   0.208   0.873 1.00 . A A . 321 LEU HD21 1 1 
        6  9442 1 1  45 LEU HD22 H  -9.084   0.226   1.000 1.00 . A A . 321 LEU HD22 1 1 
        6  9443 1 1  45 LEU HD23 H  -9.940  -1.304   0.798 1.00 . A A . 321 LEU HD23 1 1 
        6  9444 1 1  45 LEU HG   H  -8.935  -0.647  -1.293 1.00 . A A . 321 LEU HG   1 1 
        6  9445 1 1  45 LEU N    N -13.439  -1.296  -1.602 1.00 . A A . 321 LEU N    1 1 
        6  9446 1 1  45 LEU O    O -12.645   1.998  -0.741 1.00 . A A . 321 LEU O    1 1 
        6  9447 1 1  46 TYR C    C -14.621   3.272  -2.364 1.00 . A A . 322 TYR C    1 1 
        6  9448 1 1  46 TYR CA   C -13.628   2.546  -3.282 1.00 . A A . 322 TYR CA   1 1 
        6  9449 1 1  46 TYR CB   C -14.210   2.463  -4.698 1.00 . A A . 322 TYR CB   1 1 
        6  9450 1 1  46 TYR CD1  C -12.201   2.561  -6.221 1.00 . A A . 322 TYR CD1  1 1 
        6  9451 1 1  46 TYR CD2  C -13.540   0.590  -6.225 1.00 . A A . 322 TYR CD2  1 1 
        6  9452 1 1  46 TYR CE1  C -11.381   2.010  -7.186 1.00 . A A . 322 TYR CE1  1 1 
        6  9453 1 1  46 TYR CE2  C -12.725   0.028  -7.182 1.00 . A A . 322 TYR CE2  1 1 
        6  9454 1 1  46 TYR CG   C -13.292   1.858  -5.729 1.00 . A A . 322 TYR CG   1 1 
        6  9455 1 1  46 TYR CZ   C -11.645   0.742  -7.661 1.00 . A A . 322 TYR CZ   1 1 
        6  9456 1 1  46 TYR H    H -13.398   0.437  -3.335 1.00 . A A . 322 TYR H    1 1 
        6  9457 1 1  46 TYR HA   H -12.718   3.126  -3.319 1.00 . A A . 322 TYR HA   1 1 
        6  9458 1 1  46 TYR HB2  H -15.104   1.861  -4.670 1.00 . A A . 322 TYR HB2  1 1 
        6  9459 1 1  46 TYR HB3  H -14.469   3.459  -5.026 1.00 . A A . 322 TYR HB3  1 1 
        6  9460 1 1  46 TYR HD1  H -11.999   3.553  -5.841 1.00 . A A . 322 TYR HD1  1 1 
        6  9461 1 1  46 TYR HD2  H -14.387   0.037  -5.845 1.00 . A A . 322 TYR HD2  1 1 
        6  9462 1 1  46 TYR HE1  H -10.536   2.570  -7.558 1.00 . A A . 322 TYR HE1  1 1 
        6  9463 1 1  46 TYR HE2  H -12.932  -0.968  -7.548 1.00 . A A . 322 TYR HE2  1 1 
        6  9464 1 1  46 TYR HH   H  -9.920   0.230  -8.349 1.00 . A A . 322 TYR HH   1 1 
        6  9465 1 1  46 TYR N    N -13.278   1.225  -2.763 1.00 . A A . 322 TYR N    1 1 
        6  9466 1 1  46 TYR O    O -14.280   4.316  -1.807 1.00 . A A . 322 TYR O    1 1 
        6  9467 1 1  46 TYR OH   O -10.839   0.191  -8.631 1.00 . A A . 322 TYR OH   1 1 
        6  9468 1 1  47 PRO C    C -16.424   3.721   0.032 1.00 . A A . 323 PRO C    1 1 
        6  9469 1 1  47 PRO CA   C -16.882   3.431  -1.388 1.00 . A A . 323 PRO CA   1 1 
        6  9470 1 1  47 PRO CB   C -18.073   2.466  -1.371 1.00 . A A . 323 PRO CB   1 1 
        6  9471 1 1  47 PRO CD   C -16.395   1.509  -2.779 1.00 . A A . 323 PRO CD   1 1 
        6  9472 1 1  47 PRO CG   C -17.557   1.172  -1.891 1.00 . A A . 323 PRO CG   1 1 
        6  9473 1 1  47 PRO HA   H -17.184   4.358  -1.851 1.00 . A A . 323 PRO HA   1 1 
        6  9474 1 1  47 PRO HB2  H -18.439   2.363  -0.358 1.00 . A A . 323 PRO HB2  1 1 
        6  9475 1 1  47 PRO HB3  H -18.856   2.860  -1.998 1.00 . A A . 323 PRO HB3  1 1 
        6  9476 1 1  47 PRO HD2  H -15.657   0.723  -2.749 1.00 . A A . 323 PRO HD2  1 1 
        6  9477 1 1  47 PRO HD3  H -16.733   1.676  -3.793 1.00 . A A . 323 PRO HD3  1 1 
        6  9478 1 1  47 PRO HG2  H -17.232   0.551  -1.069 1.00 . A A . 323 PRO HG2  1 1 
        6  9479 1 1  47 PRO HG3  H -18.327   0.670  -2.458 1.00 . A A . 323 PRO HG3  1 1 
        6  9480 1 1  47 PRO N    N -15.865   2.754  -2.192 1.00 . A A . 323 PRO N    1 1 
        6  9481 1 1  47 PRO O    O -16.632   4.824   0.534 1.00 . A A . 323 PRO O    1 1 
        6  9482 1 1  48 ILE C    C -14.343   4.009   2.210 1.00 . A A . 324 ILE C    1 1 
        6  9483 1 1  48 ILE CA   C -15.412   2.931   2.068 1.00 . A A . 324 ILE CA   1 1 
        6  9484 1 1  48 ILE CB   C -14.887   1.617   2.645 1.00 . A A . 324 ILE CB   1 1 
        6  9485 1 1  48 ILE CD1  C -15.298  -0.868   2.546 1.00 . A A . 324 ILE CD1  1 1 
        6  9486 1 1  48 ILE CG1  C -15.864   0.499   2.305 1.00 . A A . 324 ILE CG1  1 1 
        6  9487 1 1  48 ILE CG2  C -14.705   1.732   4.151 1.00 . A A . 324 ILE CG2  1 1 
        6  9488 1 1  48 ILE H    H -15.612   1.890   0.236 1.00 . A A . 324 ILE H    1 1 
        6  9489 1 1  48 ILE HA   H -16.286   3.220   2.628 1.00 . A A . 324 ILE HA   1 1 
        6  9490 1 1  48 ILE HB   H -13.929   1.402   2.199 1.00 . A A . 324 ILE HB   1 1 
        6  9491 1 1  48 ILE HD11 H -15.072  -0.984   3.594 1.00 . A A . 324 ILE HD11 1 1 
        6  9492 1 1  48 ILE HD12 H -14.393  -0.973   1.967 1.00 . A A . 324 ILE HD12 1 1 
        6  9493 1 1  48 ILE HD13 H -16.014  -1.615   2.241 1.00 . A A . 324 ILE HD13 1 1 
        6  9494 1 1  48 ILE HG12 H -16.750   0.606   2.907 1.00 . A A . 324 ILE HG12 1 1 
        6  9495 1 1  48 ILE HG13 H -16.131   0.567   1.261 1.00 . A A . 324 ILE HG13 1 1 
        6  9496 1 1  48 ILE HG21 H -15.653   1.970   4.609 1.00 . A A . 324 ILE HG21 1 1 
        6  9497 1 1  48 ILE HG22 H -13.995   2.516   4.367 1.00 . A A . 324 ILE HG22 1 1 
        6  9498 1 1  48 ILE HG23 H -14.340   0.796   4.542 1.00 . A A . 324 ILE HG23 1 1 
        6  9499 1 1  48 ILE N    N -15.799   2.750   0.684 1.00 . A A . 324 ILE N    1 1 
        6  9500 1 1  48 ILE O    O -14.521   4.976   2.950 1.00 . A A . 324 ILE O    1 1 
        6  9501 1 1  49 LEU C    C -12.647   6.241   1.081 1.00 . A A . 325 LEU C    1 1 
        6  9502 1 1  49 LEU CA   C -12.181   4.852   1.501 1.00 . A A . 325 LEU CA   1 1 
        6  9503 1 1  49 LEU CB   C -11.043   4.408   0.605 1.00 . A A . 325 LEU CB   1 1 
        6  9504 1 1  49 LEU CD1  C  -9.323   5.208   2.217 1.00 . A A . 325 LEU CD1  1 1 
        6  9505 1 1  49 LEU CD2  C  -9.972   2.801   2.208 1.00 . A A . 325 LEU CD2  1 1 
        6  9506 1 1  49 LEU CG   C  -9.764   4.041   1.354 1.00 . A A . 325 LEU CG   1 1 
        6  9507 1 1  49 LEU H    H -13.019   2.948   1.151 1.00 . A A . 325 LEU H    1 1 
        6  9508 1 1  49 LEU HA   H -11.801   4.917   2.507 1.00 . A A . 325 LEU HA   1 1 
        6  9509 1 1  49 LEU HB2  H -11.380   3.552   0.045 1.00 . A A . 325 LEU HB2  1 1 
        6  9510 1 1  49 LEU HB3  H -10.817   5.208  -0.085 1.00 . A A . 325 LEU HB3  1 1 
        6  9511 1 1  49 LEU HD11 H  -9.203   6.085   1.598 1.00 . A A . 325 LEU HD11 1 1 
        6  9512 1 1  49 LEU HD12 H  -8.383   4.971   2.691 1.00 . A A . 325 LEU HD12 1 1 
        6  9513 1 1  49 LEU HD13 H -10.070   5.398   2.973 1.00 . A A . 325 LEU HD13 1 1 
        6  9514 1 1  49 LEU HD21 H -10.222   1.963   1.574 1.00 . A A . 325 LEU HD21 1 1 
        6  9515 1 1  49 LEU HD22 H -10.776   2.978   2.905 1.00 . A A . 325 LEU HD22 1 1 
        6  9516 1 1  49 LEU HD23 H  -9.066   2.586   2.753 1.00 . A A . 325 LEU HD23 1 1 
        6  9517 1 1  49 LEU HG   H  -8.980   3.834   0.640 1.00 . A A . 325 LEU HG   1 1 
        6  9518 1 1  49 LEU N    N -13.233   3.839   1.507 1.00 . A A . 325 LEU N    1 1 
        6  9519 1 1  49 LEU O    O -12.267   7.226   1.714 1.00 . A A . 325 LEU O    1 1 
        6  9520 1 1  50 MET C    C -14.827   8.268   0.655 1.00 . A A . 326 MET C    1 1 
        6  9521 1 1  50 MET CA   C -13.899   7.667  -0.400 1.00 . A A . 326 MET CA   1 1 
        6  9522 1 1  50 MET CB   C -14.593   7.616  -1.766 1.00 . A A . 326 MET CB   1 1 
        6  9523 1 1  50 MET CE   C -15.569   6.047  -4.361 1.00 . A A . 326 MET CE   1 1 
        6  9524 1 1  50 MET CG   C -15.956   6.945  -1.756 1.00 . A A . 326 MET CG   1 1 
        6  9525 1 1  50 MET H    H -13.737   5.543  -0.452 1.00 . A A . 326 MET H    1 1 
        6  9526 1 1  50 MET HA   H -13.009   8.294  -0.478 1.00 . A A . 326 MET HA   1 1 
        6  9527 1 1  50 MET HB2  H -14.718   8.625  -2.129 1.00 . A A . 326 MET HB2  1 1 
        6  9528 1 1  50 MET HB3  H -13.958   7.076  -2.453 1.00 . A A . 326 MET HB3  1 1 
        6  9529 1 1  50 MET HE1  H -15.921   5.982  -5.379 1.00 . A A . 326 MET HE1  1 1 
        6  9530 1 1  50 MET HE2  H -15.457   5.052  -3.956 1.00 . A A . 326 MET HE2  1 1 
        6  9531 1 1  50 MET HE3  H -14.614   6.551  -4.342 1.00 . A A . 326 MET HE3  1 1 
        6  9532 1 1  50 MET HG2  H -15.834   5.918  -1.441 1.00 . A A . 326 MET HG2  1 1 
        6  9533 1 1  50 MET HG3  H -16.593   7.462  -1.053 1.00 . A A . 326 MET HG3  1 1 
        6  9534 1 1  50 MET N    N -13.448   6.350   0.034 1.00 . A A . 326 MET N    1 1 
        6  9535 1 1  50 MET O    O -14.915   9.486   0.809 1.00 . A A . 326 MET O    1 1 
        6  9536 1 1  50 MET SD   S -16.753   6.964  -3.376 1.00 . A A . 326 MET SD   1 1 
        6  9537 1 1  51 SER C    C -15.462   8.326   3.655 1.00 . A A . 327 SER C    1 1 
        6  9538 1 1  51 SER CA   C -16.335   7.807   2.518 1.00 . A A . 327 SER CA   1 1 
        6  9539 1 1  51 SER CB   C -17.204   6.643   2.998 1.00 . A A . 327 SER CB   1 1 
        6  9540 1 1  51 SER H    H -15.387   6.428   1.209 1.00 . A A . 327 SER H    1 1 
        6  9541 1 1  51 SER HA   H -16.970   8.602   2.174 1.00 . A A . 327 SER HA   1 1 
        6  9542 1 1  51 SER HB2  H -17.752   6.237   2.161 1.00 . A A . 327 SER HB2  1 1 
        6  9543 1 1  51 SER HB3  H -16.567   5.884   3.410 1.00 . A A . 327 SER HB3  1 1 
        6  9544 1 1  51 SER HG   H -17.867   6.678   4.849 1.00 . A A . 327 SER HG   1 1 
        6  9545 1 1  51 SER N    N -15.485   7.390   1.407 1.00 . A A . 327 SER N    1 1 
        6  9546 1 1  51 SER O    O -15.888   9.135   4.481 1.00 . A A . 327 SER O    1 1 
        6  9547 1 1  51 SER OG   O -18.127   7.057   3.992 1.00 . A A . 327 SER OG   1 1 
        6  9548 1 1  52 SER C    C -12.663   9.682   4.219 1.00 . A A . 328 SER C    1 1 
        6  9549 1 1  52 SER CA   C -13.235   8.312   4.632 1.00 . A A . 328 SER CA   1 1 
        6  9550 1 1  52 SER CB   C -12.123   7.254   4.763 1.00 . A A . 328 SER CB   1 1 
        6  9551 1 1  52 SER H    H -13.980   7.187   2.998 1.00 . A A . 328 SER H    1 1 
        6  9552 1 1  52 SER HA   H -13.734   8.417   5.584 1.00 . A A . 328 SER HA   1 1 
        6  9553 1 1  52 SER HB2  H -12.536   6.357   5.195 1.00 . A A . 328 SER HB2  1 1 
        6  9554 1 1  52 SER HB3  H -11.728   7.022   3.785 1.00 . A A . 328 SER HB3  1 1 
        6  9555 1 1  52 SER HG   H -10.962   8.657   5.488 1.00 . A A . 328 SER HG   1 1 
        6  9556 1 1  52 SER N    N -14.224   7.863   3.668 1.00 . A A . 328 SER N    1 1 
        6  9557 1 1  52 SER O    O -11.685  10.161   4.798 1.00 . A A . 328 SER O    1 1 
        6  9558 1 1  52 SER OG   O -11.062   7.701   5.587 1.00 . A A . 328 SER OG   1 1 
        6  9559 1 1  53 GLY C    C -11.920  11.582   1.590 1.00 . A A . 329 GLY C    1 1 
        6  9560 1 1  53 GLY CA   C -12.878  11.630   2.770 1.00 . A A . 329 GLY CA   1 1 
        6  9561 1 1  53 GLY H    H -14.050   9.865   2.779 1.00 . A A . 329 GLY H    1 1 
        6  9562 1 1  53 GLY HA2  H -13.756  12.197   2.485 1.00 . A A . 329 GLY HA2  1 1 
        6  9563 1 1  53 GLY HA3  H -12.392  12.139   3.592 1.00 . A A . 329 GLY HA3  1 1 
        6  9564 1 1  53 GLY N    N -13.293  10.310   3.220 1.00 . A A . 329 GLY N    1 1 
        6  9565 1 1  53 GLY O    O -11.472  12.624   1.106 1.00 . A A . 329 GLY O    1 1 
        6  9566 1 1  54 LEU C    C -11.190  10.222  -1.338 1.00 . A A . 330 LEU C    1 1 
        6  9567 1 1  54 LEU CA   C -10.606  10.216   0.078 1.00 . A A . 330 LEU CA   1 1 
        6  9568 1 1  54 LEU CB   C  -9.821   8.937   0.348 1.00 . A A . 330 LEU CB   1 1 
        6  9569 1 1  54 LEU CD1  C  -8.362  10.017   2.046 1.00 . A A . 330 LEU CD1  1 1 
        6  9570 1 1  54 LEU CD2  C  -7.626   7.886   0.988 1.00 . A A . 330 LEU CD2  1 1 
        6  9571 1 1  54 LEU CG   C  -8.381   9.188   0.782 1.00 . A A . 330 LEU CG   1 1 
        6  9572 1 1  54 LEU H    H -12.091   9.593   1.432 1.00 . A A . 330 LEU H    1 1 
        6  9573 1 1  54 LEU HA   H  -9.932  11.051   0.164 1.00 . A A . 330 LEU HA   1 1 
        6  9574 1 1  54 LEU HB2  H -10.323   8.373   1.120 1.00 . A A . 330 LEU HB2  1 1 
        6  9575 1 1  54 LEU HB3  H  -9.814   8.355  -0.546 1.00 . A A . 330 LEU HB3  1 1 
        6  9576 1 1  54 LEU HD11 H  -7.342  10.226   2.326 1.00 . A A . 330 LEU HD11 1 1 
        6  9577 1 1  54 LEU HD12 H  -8.852   9.470   2.835 1.00 . A A . 330 LEU HD12 1 1 
        6  9578 1 1  54 LEU HD13 H  -8.889  10.941   1.869 1.00 . A A . 330 LEU HD13 1 1 
        6  9579 1 1  54 LEU HD21 H  -6.652   8.096   1.408 1.00 . A A . 330 LEU HD21 1 1 
        6  9580 1 1  54 LEU HD22 H  -7.509   7.383   0.040 1.00 . A A . 330 LEU HD22 1 1 
        6  9581 1 1  54 LEU HD23 H  -8.181   7.256   1.664 1.00 . A A . 330 LEU HD23 1 1 
        6  9582 1 1  54 LEU HG   H  -7.883   9.750   0.010 1.00 . A A . 330 LEU HG   1 1 
        6  9583 1 1  54 LEU N    N -11.622  10.383   1.101 1.00 . A A . 330 LEU N    1 1 
        6  9584 1 1  54 LEU O    O -12.355   9.886  -1.546 1.00 . A A . 330 LEU O    1 1 
        6  9585 1 1  55 PRO C    C -10.960   9.493  -4.436 1.00 . A A . 331 PRO C    1 1 
        6  9586 1 1  55 PRO CA   C -10.819  10.813  -3.706 1.00 . A A . 331 PRO CA   1 1 
        6  9587 1 1  55 PRO CB   C  -9.714  11.650  -4.357 1.00 . A A . 331 PRO CB   1 1 
        6  9588 1 1  55 PRO CD   C  -8.926  10.837  -2.218 1.00 . A A . 331 PRO CD   1 1 
        6  9589 1 1  55 PRO CG   C  -8.586  11.724  -3.379 1.00 . A A . 331 PRO CG   1 1 
        6  9590 1 1  55 PRO HA   H -11.755  11.349  -3.750 1.00 . A A . 331 PRO HA   1 1 
        6  9591 1 1  55 PRO HB2  H  -9.401  11.172  -5.275 1.00 . A A . 331 PRO HB2  1 1 
        6  9592 1 1  55 PRO HB3  H -10.104  12.627  -4.581 1.00 . A A . 331 PRO HB3  1 1 
        6  9593 1 1  55 PRO HD2  H  -8.404   9.895  -2.300 1.00 . A A . 331 PRO HD2  1 1 
        6  9594 1 1  55 PRO HD3  H  -8.673  11.315  -1.299 1.00 . A A . 331 PRO HD3  1 1 
        6  9595 1 1  55 PRO HG2  H  -7.677  11.377  -3.851 1.00 . A A . 331 PRO HG2  1 1 
        6  9596 1 1  55 PRO HG3  H  -8.463  12.738  -3.045 1.00 . A A . 331 PRO HG3  1 1 
        6  9597 1 1  55 PRO N    N -10.376  10.636  -2.329 1.00 . A A . 331 PRO N    1 1 
        6  9598 1 1  55 PRO O    O -10.065   8.650  -4.361 1.00 . A A . 331 PRO O    1 1 
        6  9599 1 1  56 ARG C    C -11.107   8.092  -7.063 1.00 . A A . 332 ARG C    1 1 
        6  9600 1 1  56 ARG CA   C -12.210   8.138  -6.013 1.00 . A A . 332 ARG CA   1 1 
        6  9601 1 1  56 ARG CB   C -13.613   8.070  -6.650 1.00 . A A . 332 ARG CB   1 1 
        6  9602 1 1  56 ARG CD   C -13.427   9.413  -8.791 1.00 . A A . 332 ARG CD   1 1 
        6  9603 1 1  56 ARG CG   C -14.059   9.315  -7.413 1.00 . A A . 332 ARG CG   1 1 
        6  9604 1 1  56 ARG CZ   C -13.478  10.962 -10.730 1.00 . A A . 332 ARG CZ   1 1 
        6  9605 1 1  56 ARG H    H -12.741  10.025  -5.190 1.00 . A A . 332 ARG H    1 1 
        6  9606 1 1  56 ARG HA   H -12.086   7.283  -5.373 1.00 . A A . 332 ARG HA   1 1 
        6  9607 1 1  56 ARG HB2  H -13.634   7.239  -7.339 1.00 . A A . 332 ARG HB2  1 1 
        6  9608 1 1  56 ARG HB3  H -14.336   7.883  -5.866 1.00 . A A . 332 ARG HB3  1 1 
        6  9609 1 1  56 ARG HD2  H -12.358   9.522  -8.671 1.00 . A A . 332 ARG HD2  1 1 
        6  9610 1 1  56 ARG HD3  H -13.636   8.503  -9.334 1.00 . A A . 332 ARG HD3  1 1 
        6  9611 1 1  56 ARG HE   H -14.697  11.058  -9.141 1.00 . A A . 332 ARG HE   1 1 
        6  9612 1 1  56 ARG HG2  H -15.132   9.282  -7.529 1.00 . A A . 332 ARG HG2  1 1 
        6  9613 1 1  56 ARG HG3  H -13.789  10.191  -6.840 1.00 . A A . 332 ARG HG3  1 1 
        6  9614 1 1  56 ARG HH11 H -12.094   9.490 -10.897 1.00 . A A . 332 ARG HH11 1 1 
        6  9615 1 1  56 ARG HH12 H -12.123  10.631 -12.201 1.00 . A A . 332 ARG HH12 1 1 
        6  9616 1 1  56 ARG HH21 H -14.765  12.524 -10.885 1.00 . A A . 332 ARG HH21 1 1 
        6  9617 1 1  56 ARG HH22 H -13.676  12.323 -12.226 1.00 . A A . 332 ARG HH22 1 1 
        6  9618 1 1  56 ARG N    N -12.048   9.327  -5.185 1.00 . A A . 332 ARG N    1 1 
        6  9619 1 1  56 ARG NE   N -13.947  10.556  -9.548 1.00 . A A . 332 ARG NE   1 1 
        6  9620 1 1  56 ARG NH1  N -12.491  10.303 -11.325 1.00 . A A . 332 ARG NH1  1 1 
        6  9621 1 1  56 ARG NH2  N -14.012  12.022 -11.326 1.00 . A A . 332 ARG NH2  1 1 
        6  9622 1 1  56 ARG O    O -10.777   7.032  -7.591 1.00 . A A . 332 ARG O    1 1 
        6  9623 1 1  57 GLU C    C  -8.161   8.711  -7.662 1.00 . A A . 333 GLU C    1 1 
        6  9624 1 1  57 GLU CA   C  -9.407   9.368  -8.247 1.00 . A A . 333 GLU CA   1 1 
        6  9625 1 1  57 GLU CB   C  -9.117  10.825  -8.529 1.00 . A A . 333 GLU CB   1 1 
        6  9626 1 1  57 GLU CD   C -10.923  12.390  -7.800 1.00 . A A . 333 GLU CD   1 1 
        6  9627 1 1  57 GLU CG   C -10.344  11.586  -8.944 1.00 . A A . 333 GLU CG   1 1 
        6  9628 1 1  57 GLU H    H -10.902  10.082  -6.933 1.00 . A A . 333 GLU H    1 1 
        6  9629 1 1  57 GLU HA   H  -9.674   8.893  -9.174 1.00 . A A . 333 GLU HA   1 1 
        6  9630 1 1  57 GLU HB2  H  -8.721  11.282  -7.635 1.00 . A A . 333 GLU HB2  1 1 
        6  9631 1 1  57 GLU HB3  H  -8.388  10.894  -9.321 1.00 . A A . 333 GLU HB3  1 1 
        6  9632 1 1  57 GLU HG2  H -10.081  12.233  -9.748 1.00 . A A . 333 GLU HG2  1 1 
        6  9633 1 1  57 GLU HG3  H -11.093  10.882  -9.282 1.00 . A A . 333 GLU HG3  1 1 
        6  9634 1 1  57 GLU N    N -10.532   9.259  -7.338 1.00 . A A . 333 GLU N    1 1 
        6  9635 1 1  57 GLU O    O  -7.620   7.766  -8.239 1.00 . A A . 333 GLU O    1 1 
        6  9636 1 1  57 GLU OE1  O -11.639  11.799  -6.963 1.00 . A A . 333 GLU OE1  1 1 
        6  9637 1 1  57 GLU OE2  O -10.641  13.601  -7.713 1.00 . A A . 333 GLU OE2  1 1 
        6  9638 1 1  58 THR C    C  -6.710   7.239  -5.419 1.00 . A A . 334 THR C    1 1 
        6  9639 1 1  58 THR CA   C  -6.522   8.677  -5.864 1.00 . A A . 334 THR CA   1 1 
        6  9640 1 1  58 THR CB   C  -6.142   9.556  -4.663 1.00 . A A . 334 THR CB   1 1 
        6  9641 1 1  58 THR CG2  C  -4.875   9.062  -3.986 1.00 . A A . 334 THR CG2  1 1 
        6  9642 1 1  58 THR H    H  -8.174   9.951  -6.063 1.00 . A A . 334 THR H    1 1 
        6  9643 1 1  58 THR HA   H  -5.717   8.718  -6.582 1.00 . A A . 334 THR HA   1 1 
        6  9644 1 1  58 THR HB   H  -6.950   9.527  -3.947 1.00 . A A . 334 THR HB   1 1 
        6  9645 1 1  58 THR HG1  H  -5.792  10.904  -6.060 1.00 . A A . 334 THR HG1  1 1 
        6  9646 1 1  58 THR HG21 H  -5.032   8.054  -3.630 1.00 . A A . 334 THR HG21 1 1 
        6  9647 1 1  58 THR HG22 H  -4.638   9.708  -3.153 1.00 . A A . 334 THR HG22 1 1 
        6  9648 1 1  58 THR HG23 H  -4.062   9.071  -4.693 1.00 . A A . 334 THR HG23 1 1 
        6  9649 1 1  58 THR N    N  -7.719   9.196  -6.502 1.00 . A A . 334 THR N    1 1 
        6  9650 1 1  58 THR O    O  -5.791   6.441  -5.510 1.00 . A A . 334 THR O    1 1 
        6  9651 1 1  58 THR OG1  O  -5.962  10.904  -5.108 1.00 . A A . 334 THR OG1  1 1 
        6  9652 1 1  59 LEU C    C  -7.941   4.548  -5.701 1.00 . A A . 335 LEU C    1 1 
        6  9653 1 1  59 LEU CA   C  -8.194   5.534  -4.549 1.00 . A A . 335 LEU CA   1 1 
        6  9654 1 1  59 LEU CB   C  -9.636   5.415  -4.031 1.00 . A A . 335 LEU CB   1 1 
        6  9655 1 1  59 LEU CD1  C  -8.713   6.677  -2.043 1.00 . A A . 335 LEU CD1  1 1 
        6  9656 1 1  59 LEU CD2  C -11.173   6.567  -2.407 1.00 . A A . 335 LEU CD2  1 1 
        6  9657 1 1  59 LEU CG   C  -9.858   5.820  -2.560 1.00 . A A . 335 LEU CG   1 1 
        6  9658 1 1  59 LEU H    H  -8.579   7.622  -4.803 1.00 . A A . 335 LEU H    1 1 
        6  9659 1 1  59 LEU HA   H  -7.519   5.288  -3.741 1.00 . A A . 335 LEU HA   1 1 
        6  9660 1 1  59 LEU HB2  H -10.270   6.032  -4.651 1.00 . A A . 335 LEU HB2  1 1 
        6  9661 1 1  59 LEU HB3  H  -9.948   4.387  -4.143 1.00 . A A . 335 LEU HB3  1 1 
        6  9662 1 1  59 LEU HD11 H  -8.842   6.856  -0.983 1.00 . A A . 335 LEU HD11 1 1 
        6  9663 1 1  59 LEU HD12 H  -8.709   7.622  -2.568 1.00 . A A . 335 LEU HD12 1 1 
        6  9664 1 1  59 LEU HD13 H  -7.777   6.168  -2.213 1.00 . A A . 335 LEU HD13 1 1 
        6  9665 1 1  59 LEU HD21 H -11.955   6.032  -2.925 1.00 . A A . 335 LEU HD21 1 1 
        6  9666 1 1  59 LEU HD22 H -11.074   7.560  -2.827 1.00 . A A . 335 LEU HD22 1 1 
        6  9667 1 1  59 LEU HD23 H -11.423   6.646  -1.358 1.00 . A A . 335 LEU HD23 1 1 
        6  9668 1 1  59 LEU HG   H  -9.908   4.930  -1.952 1.00 . A A . 335 LEU HG   1 1 
        6  9669 1 1  59 LEU N    N  -7.900   6.911  -4.945 1.00 . A A . 335 LEU N    1 1 
        6  9670 1 1  59 LEU O    O  -7.272   3.529  -5.506 1.00 . A A . 335 LEU O    1 1 
        6  9671 1 1  60 GLY C    C  -6.699   3.917  -8.377 1.00 . A A . 336 GLY C    1 1 
        6  9672 1 1  60 GLY CA   C  -8.169   3.971  -8.032 1.00 . A A . 336 GLY CA   1 1 
        6  9673 1 1  60 GLY H    H  -8.982   5.663  -7.025 1.00 . A A . 336 GLY H    1 1 
        6  9674 1 1  60 GLY HA2  H  -8.507   2.976  -7.784 1.00 . A A . 336 GLY HA2  1 1 
        6  9675 1 1  60 GLY HA3  H  -8.710   4.321  -8.893 1.00 . A A . 336 GLY HA3  1 1 
        6  9676 1 1  60 GLY N    N  -8.432   4.853  -6.903 1.00 . A A . 336 GLY N    1 1 
        6  9677 1 1  60 GLY O    O  -6.168   2.863  -8.741 1.00 . A A . 336 GLY O    1 1 
        6  9678 1 1  61 GLN C    C  -3.840   4.290  -7.564 1.00 . A A . 337 GLN C    1 1 
        6  9679 1 1  61 GLN CA   C  -4.629   5.158  -8.523 1.00 . A A . 337 GLN CA   1 1 
        6  9680 1 1  61 GLN CB   C  -4.199   6.615  -8.371 1.00 . A A . 337 GLN CB   1 1 
        6  9681 1 1  61 GLN CD   C  -2.281   8.194  -8.007 1.00 . A A . 337 GLN CD   1 1 
        6  9682 1 1  61 GLN CG   C  -2.708   6.827  -8.495 1.00 . A A . 337 GLN CG   1 1 
        6  9683 1 1  61 GLN H    H  -6.486   5.823  -7.831 1.00 . A A . 337 GLN H    1 1 
        6  9684 1 1  61 GLN HA   H  -4.462   4.831  -9.537 1.00 . A A . 337 GLN HA   1 1 
        6  9685 1 1  61 GLN HB2  H  -4.690   7.204  -9.130 1.00 . A A . 337 GLN HB2  1 1 
        6  9686 1 1  61 GLN HB3  H  -4.511   6.969  -7.396 1.00 . A A . 337 GLN HB3  1 1 
        6  9687 1 1  61 GLN HE21 H  -0.557   7.454  -7.359 1.00 . A A . 337 GLN HE21 1 1 
        6  9688 1 1  61 GLN HE22 H  -0.796   9.143  -7.089 1.00 . A A . 337 GLN HE22 1 1 
        6  9689 1 1  61 GLN HG2  H  -2.197   6.071  -7.913 1.00 . A A . 337 GLN HG2  1 1 
        6  9690 1 1  61 GLN HG3  H  -2.434   6.727  -9.532 1.00 . A A . 337 GLN HG3  1 1 
        6  9691 1 1  61 GLN N    N  -6.035   5.048  -8.220 1.00 . A A . 337 GLN N    1 1 
        6  9692 1 1  61 GLN NE2  N  -1.091   8.272  -7.433 1.00 . A A . 337 GLN NE2  1 1 
        6  9693 1 1  61 GLN O    O  -2.968   3.529  -7.963 1.00 . A A . 337 GLN O    1 1 
        6  9694 1 1  61 GLN OE1  O  -3.022   9.169  -8.127 1.00 . A A . 337 GLN OE1  1 1 
        6  9695 1 1  62 ILE C    C  -3.571   2.164  -5.465 1.00 . A A . 338 ILE C    1 1 
        6  9696 1 1  62 ILE CA   C  -3.527   3.674  -5.236 1.00 . A A . 338 ILE CA   1 1 
        6  9697 1 1  62 ILE CB   C  -4.122   4.059  -3.847 1.00 . A A . 338 ILE CB   1 1 
        6  9698 1 1  62 ILE CD1  C  -2.863   6.281  -4.150 1.00 . A A . 338 ILE CD1  1 1 
        6  9699 1 1  62 ILE CG1  C  -3.326   5.201  -3.199 1.00 . A A . 338 ILE CG1  1 1 
        6  9700 1 1  62 ILE CG2  C  -4.138   2.872  -2.901 1.00 . A A . 338 ILE CG2  1 1 
        6  9701 1 1  62 ILE H    H  -4.847   5.086  -6.047 1.00 . A A . 338 ILE H    1 1 
        6  9702 1 1  62 ILE HA   H  -2.491   3.982  -5.241 1.00 . A A . 338 ILE HA   1 1 
        6  9703 1 1  62 ILE HB   H  -5.142   4.384  -3.996 1.00 . A A . 338 ILE HB   1 1 
        6  9704 1 1  62 ILE HD11 H  -2.329   7.041  -3.598 1.00 . A A . 338 ILE HD11 1 1 
        6  9705 1 1  62 ILE HD12 H  -3.718   6.725  -4.640 1.00 . A A . 338 ILE HD12 1 1 
        6  9706 1 1  62 ILE HD13 H  -2.205   5.845  -4.889 1.00 . A A . 338 ILE HD13 1 1 
        6  9707 1 1  62 ILE HG12 H  -3.942   5.672  -2.448 1.00 . A A . 338 ILE HG12 1 1 
        6  9708 1 1  62 ILE HG13 H  -2.451   4.785  -2.721 1.00 . A A . 338 ILE HG13 1 1 
        6  9709 1 1  62 ILE HG21 H  -4.707   2.067  -3.339 1.00 . A A . 338 ILE HG21 1 1 
        6  9710 1 1  62 ILE HG22 H  -4.588   3.169  -1.964 1.00 . A A . 338 ILE HG22 1 1 
        6  9711 1 1  62 ILE HG23 H  -3.122   2.546  -2.725 1.00 . A A . 338 ILE HG23 1 1 
        6  9712 1 1  62 ILE N    N  -4.186   4.407  -6.295 1.00 . A A . 338 ILE N    1 1 
        6  9713 1 1  62 ILE O    O  -2.550   1.501  -5.288 1.00 . A A . 338 ILE O    1 1 
        6  9714 1 1  63 TRP C    C  -3.884  -0.159  -7.369 1.00 . A A . 339 TRP C    1 1 
        6  9715 1 1  63 TRP CA   C  -4.740   0.155  -6.150 1.00 . A A . 339 TRP CA   1 1 
        6  9716 1 1  63 TRP CB   C  -6.168  -0.366  -6.336 1.00 . A A . 339 TRP CB   1 1 
        6  9717 1 1  63 TRP CD1  C  -6.965  -2.692  -5.580 1.00 . A A . 339 TRP CD1  1 1 
        6  9718 1 1  63 TRP CD2  C  -6.453  -1.295  -3.917 1.00 . A A . 339 TRP CD2  1 1 
        6  9719 1 1  63 TRP CE2  C  -6.887  -2.509  -3.357 1.00 . A A . 339 TRP CE2  1 1 
        6  9720 1 1  63 TRP CE3  C  -6.061  -0.264  -3.072 1.00 . A A . 339 TRP CE3  1 1 
        6  9721 1 1  63 TRP CG   C  -6.531  -1.421  -5.334 1.00 . A A . 339 TRP CG   1 1 
        6  9722 1 1  63 TRP CH2  C  -6.545  -1.683  -1.177 1.00 . A A . 339 TRP CH2  1 1 
        6  9723 1 1  63 TRP CZ2  C  -6.946  -2.712  -1.980 1.00 . A A . 339 TRP CZ2  1 1 
        6  9724 1 1  63 TRP CZ3  C  -6.108  -0.467  -1.718 1.00 . A A . 339 TRP CZ3  1 1 
        6  9725 1 1  63 TRP H    H  -5.469   2.120  -6.241 1.00 . A A . 339 TRP H    1 1 
        6  9726 1 1  63 TRP HA   H  -4.301  -0.334  -5.293 1.00 . A A . 339 TRP HA   1 1 
        6  9727 1 1  63 TRP HB2  H  -6.864   0.453  -6.228 1.00 . A A . 339 TRP HB2  1 1 
        6  9728 1 1  63 TRP HB3  H  -6.267  -0.793  -7.321 1.00 . A A . 339 TRP HB3  1 1 
        6  9729 1 1  63 TRP HD1  H  -7.121  -3.101  -6.567 1.00 . A A . 339 TRP HD1  1 1 
        6  9730 1 1  63 TRP HE1  H  -7.542  -4.263  -4.300 1.00 . A A . 339 TRP HE1  1 1 
        6  9731 1 1  63 TRP HE3  H  -5.723   0.683  -3.465 1.00 . A A . 339 TRP HE3  1 1 
        6  9732 1 1  63 TRP HH2  H  -6.565  -1.793  -0.102 1.00 . A A . 339 TRP HH2  1 1 
        6  9733 1 1  63 TRP HZ2  H  -7.280  -3.645  -1.552 1.00 . A A . 339 TRP HZ2  1 1 
        6  9734 1 1  63 TRP HZ3  H  -5.776   0.312  -1.061 1.00 . A A . 339 TRP HZ3  1 1 
        6  9735 1 1  63 TRP N    N  -4.707   1.597  -5.893 1.00 . A A . 339 TRP N    1 1 
        6  9736 1 1  63 TRP NE1  N  -7.208  -3.346  -4.391 1.00 . A A . 339 TRP NE1  1 1 
        6  9737 1 1  63 TRP O    O  -3.292  -1.232  -7.493 1.00 . A A . 339 TRP O    1 1 
        6  9738 1 1  64 ALA C    C  -1.731   0.761  -9.511 1.00 . A A . 340 ALA C    1 1 
        6  9739 1 1  64 ALA CA   C  -3.250   0.641  -9.587 1.00 . A A . 340 ALA CA   1 1 
        6  9740 1 1  64 ALA CB   C  -3.815   1.676 -10.547 1.00 . A A . 340 ALA CB   1 1 
        6  9741 1 1  64 ALA H    H  -4.176   1.700  -8.009 1.00 . A A . 340 ALA H    1 1 
        6  9742 1 1  64 ALA HA   H  -3.511  -0.341  -9.955 1.00 . A A . 340 ALA HA   1 1 
        6  9743 1 1  64 ALA HB1  H  -4.894   1.616 -10.547 1.00 . A A . 340 ALA HB1  1 1 
        6  9744 1 1  64 ALA HB2  H  -3.443   1.486 -11.542 1.00 . A A . 340 ALA HB2  1 1 
        6  9745 1 1  64 ALA HB3  H  -3.509   2.662 -10.229 1.00 . A A . 340 ALA HB3  1 1 
        6  9746 1 1  64 ALA N    N  -3.854   0.810  -8.276 1.00 . A A . 340 ALA N    1 1 
        6  9747 1 1  64 ALA O    O  -1.018   0.369 -10.435 1.00 . A A . 340 ALA O    1 1 
        6  9748 1 1  65 LEU C    C   0.866   0.251  -7.688 1.00 . A A . 341 LEU C    1 1 
        6  9749 1 1  65 LEU CA   C   0.180   1.513  -8.197 1.00 . A A . 341 LEU CA   1 1 
        6  9750 1 1  65 LEU CB   C   0.404   2.658  -7.211 1.00 . A A . 341 LEU CB   1 1 
        6  9751 1 1  65 LEU CD1  C  -0.216   4.134  -9.163 1.00 . A A . 341 LEU CD1  1 1 
        6  9752 1 1  65 LEU CD2  C  -0.197   5.043  -6.847 1.00 . A A . 341 LEU CD2  1 1 
        6  9753 1 1  65 LEU CG   C   0.461   4.070  -7.804 1.00 . A A . 341 LEU CG   1 1 
        6  9754 1 1  65 LEU H    H  -1.879   1.574  -7.697 1.00 . A A . 341 LEU H    1 1 
        6  9755 1 1  65 LEU HA   H   0.614   1.784  -9.147 1.00 . A A . 341 LEU HA   1 1 
        6  9756 1 1  65 LEU HB2  H  -0.394   2.633  -6.486 1.00 . A A . 341 LEU HB2  1 1 
        6  9757 1 1  65 LEU HB3  H   1.331   2.478  -6.701 1.00 . A A . 341 LEU HB3  1 1 
        6  9758 1 1  65 LEU HD11 H  -1.263   3.894  -9.051 1.00 . A A . 341 LEU HD11 1 1 
        6  9759 1 1  65 LEU HD12 H   0.249   3.418  -9.824 1.00 . A A . 341 LEU HD12 1 1 
        6  9760 1 1  65 LEU HD13 H  -0.112   5.126  -9.573 1.00 . A A . 341 LEU HD13 1 1 
        6  9761 1 1  65 LEU HD21 H  -1.185   4.675  -6.595 1.00 . A A . 341 LEU HD21 1 1 
        6  9762 1 1  65 LEU HD22 H  -0.283   6.012  -7.316 1.00 . A A . 341 LEU HD22 1 1 
        6  9763 1 1  65 LEU HD23 H   0.396   5.125  -5.950 1.00 . A A . 341 LEU HD23 1 1 
        6  9764 1 1  65 LEU HG   H   1.491   4.367  -7.927 1.00 . A A . 341 LEU HG   1 1 
        6  9765 1 1  65 LEU N    N  -1.248   1.304  -8.402 1.00 . A A . 341 LEU N    1 1 
        6  9766 1 1  65 LEU O    O   1.420   0.230  -6.588 1.00 . A A . 341 LEU O    1 1 
        6  9767 1 1  66 ALA C    C   2.994  -1.882  -8.597 1.00 . A A . 342 ALA C    1 1 
        6  9768 1 1  66 ALA CA   C   1.534  -2.024  -8.185 1.00 . A A . 342 ALA CA   1 1 
        6  9769 1 1  66 ALA CB   C   0.884  -3.204  -8.895 1.00 . A A . 342 ALA CB   1 1 
        6  9770 1 1  66 ALA H    H   0.300  -0.739  -9.321 1.00 . A A . 342 ALA H    1 1 
        6  9771 1 1  66 ALA HA   H   1.478  -2.189  -7.119 1.00 . A A . 342 ALA HA   1 1 
        6  9772 1 1  66 ALA HB1  H   0.927  -3.050  -9.963 1.00 . A A . 342 ALA HB1  1 1 
        6  9773 1 1  66 ALA HB2  H  -0.147  -3.289  -8.584 1.00 . A A . 342 ALA HB2  1 1 
        6  9774 1 1  66 ALA HB3  H   1.412  -4.113  -8.642 1.00 . A A . 342 ALA HB3  1 1 
        6  9775 1 1  66 ALA N    N   0.822  -0.796  -8.492 1.00 . A A . 342 ALA N    1 1 
        6  9776 1 1  66 ALA O    O   3.309  -1.200  -9.576 1.00 . A A . 342 ALA O    1 1 
        6  9777 1 1  67 ASN C    C   5.699  -3.418  -9.186 1.00 . A A . 343 ASN C    1 1 
        6  9778 1 1  67 ASN CA   C   5.314  -2.423  -8.106 1.00 . A A . 343 ASN CA   1 1 
        6  9779 1 1  67 ASN CB   C   6.123  -2.695  -6.837 1.00 . A A . 343 ASN CB   1 1 
        6  9780 1 1  67 ASN CG   C   5.886  -1.657  -5.758 1.00 . A A . 343 ASN CG   1 1 
        6  9781 1 1  67 ASN H    H   3.568  -3.065  -7.088 1.00 . A A . 343 ASN H    1 1 
        6  9782 1 1  67 ASN HA   H   5.530  -1.425  -8.458 1.00 . A A . 343 ASN HA   1 1 
        6  9783 1 1  67 ASN HB2  H   5.848  -3.662  -6.442 1.00 . A A . 343 ASN HB2  1 1 
        6  9784 1 1  67 ASN HB3  H   7.176  -2.699  -7.082 1.00 . A A . 343 ASN HB3  1 1 
        6  9785 1 1  67 ASN HD21 H   4.474  -2.806  -4.941 1.00 . A A . 343 ASN HD21 1 1 
        6  9786 1 1  67 ASN HD22 H   4.780  -1.288  -4.150 1.00 . A A . 343 ASN HD22 1 1 
        6  9787 1 1  67 ASN N    N   3.883  -2.507  -7.840 1.00 . A A . 343 ASN N    1 1 
        6  9788 1 1  67 ASN ND2  N   4.956  -1.940  -4.859 1.00 . A A . 343 ASN ND2  1 1 
        6  9789 1 1  67 ASN O    O   6.766  -3.328  -9.791 1.00 . A A . 343 ASN O    1 1 
        6  9790 1 1  67 ASN OD1  O   6.543  -0.614  -5.727 1.00 . A A . 343 ASN OD1  1 1 
        6  9791 1 1  68 ARG C    C   4.301  -4.856 -11.733 1.00 . A A . 344 ARG C    1 1 
        6  9792 1 1  68 ARG CA   C   5.016  -5.338 -10.481 1.00 . A A . 344 ARG CA   1 1 
        6  9793 1 1  68 ARG CB   C   4.510  -6.721 -10.061 1.00 . A A . 344 ARG CB   1 1 
        6  9794 1 1  68 ARG CD   C   6.668  -7.629  -9.089 1.00 . A A . 344 ARG CD   1 1 
        6  9795 1 1  68 ARG CG   C   5.207  -7.280  -8.822 1.00 . A A . 344 ARG CG   1 1 
        6  9796 1 1  68 ARG CZ   C   8.602  -6.538 -10.181 1.00 . A A . 344 ARG CZ   1 1 
        6  9797 1 1  68 ARG H    H   4.037  -4.464  -8.820 1.00 . A A . 344 ARG H    1 1 
        6  9798 1 1  68 ARG HA   H   6.073  -5.397 -10.688 1.00 . A A . 344 ARG HA   1 1 
        6  9799 1 1  68 ARG HB2  H   3.453  -6.657  -9.855 1.00 . A A . 344 ARG HB2  1 1 
        6  9800 1 1  68 ARG HB3  H   4.668  -7.411 -10.876 1.00 . A A . 344 ARG HB3  1 1 
        6  9801 1 1  68 ARG HD2  H   7.088  -8.061  -8.194 1.00 . A A . 344 ARG HD2  1 1 
        6  9802 1 1  68 ARG HD3  H   6.708  -8.357  -9.887 1.00 . A A . 344 ARG HD3  1 1 
        6  9803 1 1  68 ARG HE   H   7.145  -5.580  -9.194 1.00 . A A . 344 ARG HE   1 1 
        6  9804 1 1  68 ARG HG2  H   5.166  -6.540  -8.036 1.00 . A A . 344 ARG HG2  1 1 
        6  9805 1 1  68 ARG HG3  H   4.687  -8.172  -8.504 1.00 . A A . 344 ARG HG3  1 1 
        6  9806 1 1  68 ARG HH11 H   8.625  -8.572 -10.257 1.00 . A A . 344 ARG HH11 1 1 
        6  9807 1 1  68 ARG HH12 H   9.953  -7.779 -11.058 1.00 . A A . 344 ARG HH12 1 1 
        6  9808 1 1  68 ARG HH21 H   8.892  -4.526 -10.245 1.00 . A A . 344 ARG HH21 1 1 
        6  9809 1 1  68 ARG HH22 H  10.086  -5.476 -11.081 1.00 . A A . 344 ARG HH22 1 1 
        6  9810 1 1  68 ARG N    N   4.828  -4.384  -9.407 1.00 . A A . 344 ARG N    1 1 
        6  9811 1 1  68 ARG NE   N   7.475  -6.465  -9.469 1.00 . A A . 344 ARG NE   1 1 
        6  9812 1 1  68 ARG NH1  N   9.099  -7.721 -10.528 1.00 . A A . 344 ARG NH1  1 1 
        6  9813 1 1  68 ARG NH2  N   9.245  -5.427 -10.522 1.00 . A A . 344 ARG NH2  1 1 
        6  9814 1 1  68 ARG O    O   3.086  -5.002 -11.862 1.00 . A A . 344 ARG O    1 1 
        6  9815 1 1  69 THR C    C   4.024  -4.888 -14.782 1.00 . A A . 345 THR C    1 1 
        6  9816 1 1  69 THR CA   C   4.514  -3.749 -13.890 1.00 . A A . 345 THR CA   1 1 
        6  9817 1 1  69 THR CB   C   5.553  -2.892 -14.632 1.00 . A A . 345 THR CB   1 1 
        6  9818 1 1  69 THR CG2  C   5.371  -1.416 -14.311 1.00 . A A . 345 THR CG2  1 1 
        6  9819 1 1  69 THR H    H   6.020  -4.150 -12.471 1.00 . A A . 345 THR H    1 1 
        6  9820 1 1  69 THR HA   H   3.673  -3.115 -13.646 1.00 . A A . 345 THR HA   1 1 
        6  9821 1 1  69 THR HB   H   5.423  -3.034 -15.695 1.00 . A A . 345 THR HB   1 1 
        6  9822 1 1  69 THR HG1  H   7.362  -3.569 -15.058 1.00 . A A . 345 THR HG1  1 1 
        6  9823 1 1  69 THR HG21 H   5.489  -1.261 -13.249 1.00 . A A . 345 THR HG21 1 1 
        6  9824 1 1  69 THR HG22 H   4.383  -1.102 -14.613 1.00 . A A . 345 THR HG22 1 1 
        6  9825 1 1  69 THR HG23 H   6.112  -0.837 -14.844 1.00 . A A . 345 THR HG23 1 1 
        6  9826 1 1  69 THR N    N   5.060  -4.255 -12.642 1.00 . A A . 345 THR N    1 1 
        6  9827 1 1  69 THR O    O   4.792  -5.508 -15.523 1.00 . A A . 345 THR O    1 1 
        6  9828 1 1  69 THR OG1  O   6.875  -3.308 -14.261 1.00 . A A . 345 THR OG1  1 1 
        6  9829 1 1  70 THR C    C   0.577  -6.082 -15.124 1.00 . A A . 346 THR C    1 1 
        6  9830 1 1  70 THR CA   C   2.080  -6.245 -15.367 1.00 . A A . 346 THR CA   1 1 
        6  9831 1 1  70 THR CB   C   2.606  -7.610 -14.823 1.00 . A A . 346 THR CB   1 1 
        6  9832 1 1  70 THR CG2  C   2.199  -7.817 -13.371 1.00 . A A . 346 THR CG2  1 1 
        6  9833 1 1  70 THR H    H   2.188  -4.591 -14.085 1.00 . A A . 346 THR H    1 1 
        6  9834 1 1  70 THR HA   H   2.293  -6.170 -16.424 1.00 . A A . 346 THR HA   1 1 
        6  9835 1 1  70 THR HB   H   3.687  -7.593 -14.867 1.00 . A A . 346 THR HB   1 1 
        6  9836 1 1  70 THR HG1  H   1.402  -9.151 -15.150 1.00 . A A . 346 THR HG1  1 1 
        6  9837 1 1  70 THR HG21 H   2.613  -7.024 -12.765 1.00 . A A . 346 THR HG21 1 1 
        6  9838 1 1  70 THR HG22 H   2.571  -8.769 -13.024 1.00 . A A . 346 THR HG22 1 1 
        6  9839 1 1  70 THR HG23 H   1.121  -7.801 -13.294 1.00 . A A . 346 THR HG23 1 1 
        6  9840 1 1  70 THR N    N   2.734  -5.153 -14.676 1.00 . A A . 346 THR N    1 1 
        6  9841 1 1  70 THR O    O   0.204  -5.242 -14.301 1.00 . A A . 346 THR O    1 1 
        6  9842 1 1  70 THR OG1  O   2.138  -8.714 -15.612 1.00 . A A . 346 THR OG1  1 1 
        6  9843 1 1  71 PRO C    C  -1.967  -6.899 -14.019 1.00 . A A . 347 PRO C    1 1 
        6  9844 1 1  71 PRO CA   C  -1.736  -6.836 -15.531 1.00 . A A . 347 PRO CA   1 1 
        6  9845 1 1  71 PRO CB   C  -2.184  -8.122 -16.215 1.00 . A A . 347 PRO CB   1 1 
        6  9846 1 1  71 PRO CD   C  -0.018  -7.537 -17.098 1.00 . A A . 347 PRO CD   1 1 
        6  9847 1 1  71 PRO CG   C  -1.328  -8.212 -17.434 1.00 . A A . 347 PRO CG   1 1 
        6  9848 1 1  71 PRO HA   H  -2.272  -5.994 -15.944 1.00 . A A . 347 PRO HA   1 1 
        6  9849 1 1  71 PRO HB2  H  -2.023  -8.961 -15.552 1.00 . A A . 347 PRO HB2  1 1 
        6  9850 1 1  71 PRO HB3  H  -3.230  -8.052 -16.472 1.00 . A A . 347 PRO HB3  1 1 
        6  9851 1 1  71 PRO HD2  H   0.752  -8.273 -16.926 1.00 . A A . 347 PRO HD2  1 1 
        6  9852 1 1  71 PRO HD3  H   0.273  -6.866 -17.895 1.00 . A A . 347 PRO HD3  1 1 
        6  9853 1 1  71 PRO HG2  H  -1.159  -9.248 -17.684 1.00 . A A . 347 PRO HG2  1 1 
        6  9854 1 1  71 PRO HG3  H  -1.810  -7.703 -18.256 1.00 . A A . 347 PRO HG3  1 1 
        6  9855 1 1  71 PRO N    N  -0.309  -6.786 -15.862 1.00 . A A . 347 PRO N    1 1 
        6  9856 1 1  71 PRO O    O  -1.559  -7.860 -13.361 1.00 . A A . 347 PRO O    1 1 
        6  9857 1 1  72 GLY C    C  -3.037  -6.854 -11.238 1.00 . A A . 348 GLY C    1 1 
        6  9858 1 1  72 GLY CA   C  -2.721  -5.622 -12.062 1.00 . A A . 348 GLY CA   1 1 
        6  9859 1 1  72 GLY H    H  -3.027  -5.210 -14.111 1.00 . A A . 348 GLY H    1 1 
        6  9860 1 1  72 GLY HA2  H  -1.785  -5.213 -11.712 1.00 . A A . 348 GLY HA2  1 1 
        6  9861 1 1  72 GLY HA3  H  -3.496  -4.887 -11.894 1.00 . A A . 348 GLY HA3  1 1 
        6  9862 1 1  72 GLY N    N  -2.613  -5.853 -13.498 1.00 . A A . 348 GLY N    1 1 
        6  9863 1 1  72 GLY O    O  -4.110  -7.448 -11.371 1.00 . A A . 348 GLY O    1 1 
        6  9864 1 1  73 LYS C    C  -1.691  -7.994  -8.110 1.00 . A A . 349 LYS C    1 1 
        6  9865 1 1  73 LYS CA   C  -2.275  -8.347  -9.473 1.00 . A A . 349 LYS CA   1 1 
        6  9866 1 1  73 LYS CB   C  -1.590  -9.600 -10.027 1.00 . A A . 349 LYS CB   1 1 
        6  9867 1 1  73 LYS CD   C  -3.687 -10.894 -10.412 1.00 . A A . 349 LYS CD   1 1 
        6  9868 1 1  73 LYS CE   C  -4.571 -12.037  -9.950 1.00 . A A . 349 LYS CE   1 1 
        6  9869 1 1  73 LYS CG   C  -2.343 -10.880  -9.707 1.00 . A A . 349 LYS CG   1 1 
        6  9870 1 1  73 LYS H    H  -1.254  -6.725 -10.351 1.00 . A A . 349 LYS H    1 1 
        6  9871 1 1  73 LYS HA   H  -3.334  -8.533  -9.369 1.00 . A A . 349 LYS HA   1 1 
        6  9872 1 1  73 LYS HB2  H  -1.509  -9.510 -11.099 1.00 . A A . 349 LYS HB2  1 1 
        6  9873 1 1  73 LYS HB3  H  -0.600  -9.674  -9.603 1.00 . A A . 349 LYS HB3  1 1 
        6  9874 1 1  73 LYS HD2  H  -4.194  -9.963 -10.213 1.00 . A A . 349 LYS HD2  1 1 
        6  9875 1 1  73 LYS HD3  H  -3.519 -10.991 -11.476 1.00 . A A . 349 LYS HD3  1 1 
        6  9876 1 1  73 LYS HE2  H  -4.054 -12.970 -10.120 1.00 . A A . 349 LYS HE2  1 1 
        6  9877 1 1  73 LYS HE3  H  -4.770 -11.921  -8.894 1.00 . A A . 349 LYS HE3  1 1 
        6  9878 1 1  73 LYS HG2  H  -1.759 -11.726 -10.037 1.00 . A A . 349 LYS HG2  1 1 
        6  9879 1 1  73 LYS HG3  H  -2.503 -10.938  -8.640 1.00 . A A . 349 LYS HG3  1 1 
        6  9880 1 1  73 LYS HZ1  H  -6.317 -11.116 -10.632 1.00 . A A . 349 LYS HZ1  1 1 
        6  9881 1 1  73 LYS HZ2  H  -6.504 -12.766 -10.281 1.00 . A A . 349 LYS HZ2  1 1 
        6  9882 1 1  73 LYS HZ3  H  -5.694 -12.284 -11.693 1.00 . A A . 349 LYS HZ3  1 1 
        6  9883 1 1  73 LYS N    N  -2.096  -7.224 -10.379 1.00 . A A . 349 LYS N    1 1 
        6  9884 1 1  73 LYS NZ   N  -5.859 -12.052 -10.690 1.00 . A A . 349 LYS NZ   1 1 
        6  9885 1 1  73 LYS O    O  -0.486  -8.115  -7.894 1.00 . A A . 349 LYS O    1 1 
        6  9886 1 1  74 LEU C    C  -1.836  -8.261  -4.956 1.00 . A A . 350 LEU C    1 1 
        6  9887 1 1  74 LEU CA   C  -2.113  -7.088  -5.893 1.00 . A A . 350 LEU CA   1 1 
        6  9888 1 1  74 LEU CB   C  -3.165  -6.161  -5.261 1.00 . A A . 350 LEU CB   1 1 
        6  9889 1 1  74 LEU CD1  C  -2.023  -4.072  -6.080 1.00 . A A . 350 LEU CD1  1 1 
        6  9890 1 1  74 LEU CD2  C  -4.072  -4.913  -7.269 1.00 . A A . 350 LEU CD2  1 1 
        6  9891 1 1  74 LEU CG   C  -3.358  -4.785  -5.927 1.00 . A A . 350 LEU CG   1 1 
        6  9892 1 1  74 LEU H    H  -3.502  -7.527  -7.420 1.00 . A A . 350 LEU H    1 1 
        6  9893 1 1  74 LEU HA   H  -1.198  -6.531  -6.026 1.00 . A A . 350 LEU HA   1 1 
        6  9894 1 1  74 LEU HB2  H  -4.113  -6.675  -5.280 1.00 . A A . 350 LEU HB2  1 1 
        6  9895 1 1  74 LEU HB3  H  -2.890  -5.996  -4.231 1.00 . A A . 350 LEU HB3  1 1 
        6  9896 1 1  74 LEU HD11 H  -1.570  -3.949  -5.107 1.00 . A A . 350 LEU HD11 1 1 
        6  9897 1 1  74 LEU HD12 H  -2.179  -3.103  -6.529 1.00 . A A . 350 LEU HD12 1 1 
        6  9898 1 1  74 LEU HD13 H  -1.370  -4.660  -6.709 1.00 . A A . 350 LEU HD13 1 1 
        6  9899 1 1  74 LEU HD21 H  -5.071  -5.295  -7.112 1.00 . A A . 350 LEU HD21 1 1 
        6  9900 1 1  74 LEU HD22 H  -3.524  -5.593  -7.905 1.00 . A A . 350 LEU HD22 1 1 
        6  9901 1 1  74 LEU HD23 H  -4.126  -3.943  -7.743 1.00 . A A . 350 LEU HD23 1 1 
        6  9902 1 1  74 LEU HG   H  -3.977  -4.175  -5.283 1.00 . A A . 350 LEU HG   1 1 
        6  9903 1 1  74 LEU N    N  -2.549  -7.548  -7.204 1.00 . A A . 350 LEU N    1 1 
        6  9904 1 1  74 LEU O    O  -2.761  -8.929  -4.494 1.00 . A A . 350 LEU O    1 1 
        6  9905 1 1  75 THR C    C  -0.061  -8.880  -2.338 1.00 . A A . 351 THR C    1 1 
        6  9906 1 1  75 THR CA   C  -0.163  -9.523  -3.729 1.00 . A A . 351 THR CA   1 1 
        6  9907 1 1  75 THR CB   C   1.189 -10.159  -4.119 1.00 . A A . 351 THR CB   1 1 
        6  9908 1 1  75 THR CG2  C   1.239 -11.623  -3.707 1.00 . A A . 351 THR CG2  1 1 
        6  9909 1 1  75 THR H    H   0.130  -8.026  -5.191 1.00 . A A . 351 THR H    1 1 
        6  9910 1 1  75 THR HA   H  -0.917 -10.297  -3.708 1.00 . A A . 351 THR HA   1 1 
        6  9911 1 1  75 THR HB   H   1.985  -9.627  -3.618 1.00 . A A . 351 THR HB   1 1 
        6  9912 1 1  75 THR HG1  H   2.232 -10.462  -5.769 1.00 . A A . 351 THR HG1  1 1 
        6  9913 1 1  75 THR HG21 H   2.182 -12.053  -4.013 1.00 . A A . 351 THR HG21 1 1 
        6  9914 1 1  75 THR HG22 H   0.428 -12.158  -4.178 1.00 . A A . 351 THR HG22 1 1 
        6  9915 1 1  75 THR HG23 H   1.144 -11.699  -2.635 1.00 . A A . 351 THR HG23 1 1 
        6  9916 1 1  75 THR N    N  -0.562  -8.517  -4.701 1.00 . A A . 351 THR N    1 1 
        6  9917 1 1  75 THR O    O  -0.280  -7.678  -2.203 1.00 . A A . 351 THR O    1 1 
        6  9918 1 1  75 THR OG1  O   1.379 -10.072  -5.536 1.00 . A A . 351 THR OG1  1 1 
        6  9919 1 1  76 LYS C    C   1.279  -7.947   0.157 1.00 . A A . 352 LYS C    1 1 
        6  9920 1 1  76 LYS CA   C   0.348  -9.166   0.054 1.00 . A A . 352 LYS CA   1 1 
        6  9921 1 1  76 LYS CB   C   0.807 -10.268   1.021 1.00 . A A . 352 LYS CB   1 1 
        6  9922 1 1  76 LYS CD   C   2.670 -11.845   1.638 1.00 . A A . 352 LYS CD   1 1 
        6  9923 1 1  76 LYS CE   C   3.467 -10.927   2.525 1.00 . A A . 352 LYS CE   1 1 
        6  9924 1 1  76 LYS CG   C   2.013 -11.054   0.531 1.00 . A A . 352 LYS CG   1 1 
        6  9925 1 1  76 LYS H    H   0.411 -10.621  -1.497 1.00 . A A . 352 LYS H    1 1 
        6  9926 1 1  76 LYS HA   H  -0.647  -8.853   0.341 1.00 . A A . 352 LYS HA   1 1 
        6  9927 1 1  76 LYS HB2  H   1.061  -9.818   1.969 1.00 . A A . 352 LYS HB2  1 1 
        6  9928 1 1  76 LYS HB3  H  -0.010 -10.959   1.169 1.00 . A A . 352 LYS HB3  1 1 
        6  9929 1 1  76 LYS HD2  H   1.906 -12.334   2.226 1.00 . A A . 352 LYS HD2  1 1 
        6  9930 1 1  76 LYS HD3  H   3.329 -12.583   1.203 1.00 . A A . 352 LYS HD3  1 1 
        6  9931 1 1  76 LYS HE2  H   4.023 -10.258   1.890 1.00 . A A . 352 LYS HE2  1 1 
        6  9932 1 1  76 LYS HE3  H   2.782 -10.358   3.131 1.00 . A A . 352 LYS HE3  1 1 
        6  9933 1 1  76 LYS HG2  H   1.701 -11.733  -0.230 1.00 . A A . 352 LYS HG2  1 1 
        6  9934 1 1  76 LYS HG3  H   2.734 -10.363   0.122 1.00 . A A . 352 LYS HG3  1 1 
        6  9935 1 1  76 LYS HZ1  H   5.137 -12.146   2.835 1.00 . A A . 352 LYS HZ1  1 1 
        6  9936 1 1  76 LYS HZ2  H   3.900 -12.382   3.972 1.00 . A A . 352 LYS HZ2  1 1 
        6  9937 1 1  76 LYS HZ3  H   4.885 -11.005   4.062 1.00 . A A . 352 LYS HZ3  1 1 
        6  9938 1 1  76 LYS N    N   0.258  -9.673  -1.318 1.00 . A A . 352 LYS N    1 1 
        6  9939 1 1  76 LYS NZ   N   4.410 -11.667   3.408 1.00 . A A . 352 LYS NZ   1 1 
        6  9940 1 1  76 LYS O    O   0.893  -6.914   0.707 1.00 . A A . 352 LYS O    1 1 
        6  9941 1 1  77 GLU C    C   2.892  -5.731  -1.104 1.00 . A A . 353 GLU C    1 1 
        6  9942 1 1  77 GLU CA   C   3.443  -6.944  -0.353 1.00 . A A . 353 GLU CA   1 1 
        6  9943 1 1  77 GLU CB   C   4.814  -7.355  -0.921 1.00 . A A . 353 GLU CB   1 1 
        6  9944 1 1  77 GLU CD   C   4.533  -9.562  -2.131 1.00 . A A . 353 GLU CD   1 1 
        6  9945 1 1  77 GLU CG   C   4.762  -8.071  -2.266 1.00 . A A . 353 GLU CG   1 1 
        6  9946 1 1  77 GLU H    H   2.799  -8.929  -0.726 1.00 . A A . 353 GLU H    1 1 
        6  9947 1 1  77 GLU HA   H   3.576  -6.659   0.680 1.00 . A A . 353 GLU HA   1 1 
        6  9948 1 1  77 GLU HB2  H   5.420  -6.470  -1.038 1.00 . A A . 353 GLU HB2  1 1 
        6  9949 1 1  77 GLU HB3  H   5.295  -8.012  -0.210 1.00 . A A . 353 GLU HB3  1 1 
        6  9950 1 1  77 GLU HG2  H   3.956  -7.652  -2.849 1.00 . A A . 353 GLU HG2  1 1 
        6  9951 1 1  77 GLU HG3  H   5.697  -7.910  -2.780 1.00 . A A . 353 GLU HG3  1 1 
        6  9952 1 1  77 GLU N    N   2.498  -8.060  -0.367 1.00 . A A . 353 GLU N    1 1 
        6  9953 1 1  77 GLU O    O   3.026  -4.594  -0.647 1.00 . A A . 353 GLU O    1 1 
        6  9954 1 1  77 GLU OE1  O   3.374  -9.975  -1.956 1.00 . A A . 353 GLU OE1  1 1 
        6  9955 1 1  77 GLU OE2  O   5.515 -10.330  -2.194 1.00 . A A . 353 GLU OE2  1 1 
        6  9956 1 1  78 GLU C    C   0.502  -4.249  -2.197 1.00 . A A . 354 GLU C    1 1 
        6  9957 1 1  78 GLU CA   C   1.622  -4.898  -3.006 1.00 . A A . 354 GLU CA   1 1 
        6  9958 1 1  78 GLU CB   C   1.068  -5.450  -4.324 1.00 . A A . 354 GLU CB   1 1 
        6  9959 1 1  78 GLU CD   C   3.025  -5.032  -5.882 1.00 . A A . 354 GLU CD   1 1 
        6  9960 1 1  78 GLU CG   C   2.129  -6.068  -5.225 1.00 . A A . 354 GLU CG   1 1 
        6  9961 1 1  78 GLU H    H   2.176  -6.883  -2.589 1.00 . A A . 354 GLU H    1 1 
        6  9962 1 1  78 GLU HA   H   2.377  -4.156  -3.220 1.00 . A A . 354 GLU HA   1 1 
        6  9963 1 1  78 GLU HB2  H   0.333  -6.208  -4.100 1.00 . A A . 354 GLU HB2  1 1 
        6  9964 1 1  78 GLU HB3  H   0.592  -4.647  -4.864 1.00 . A A . 354 GLU HB3  1 1 
        6  9965 1 1  78 GLU HG2  H   2.745  -6.726  -4.633 1.00 . A A . 354 GLU HG2  1 1 
        6  9966 1 1  78 GLU HG3  H   1.635  -6.637  -6.000 1.00 . A A . 354 GLU HG3  1 1 
        6  9967 1 1  78 GLU N    N   2.243  -5.971  -2.239 1.00 . A A . 354 GLU N    1 1 
        6  9968 1 1  78 GLU O    O   0.219  -3.060  -2.339 1.00 . A A . 354 GLU O    1 1 
        6  9969 1 1  78 GLU OE1  O   3.648  -4.228  -5.159 1.00 . A A . 354 GLU OE1  1 1 
        6  9970 1 1  78 GLU OE2  O   3.115  -5.025  -7.126 1.00 . A A . 354 GLU OE2  1 1 
        6  9971 1 1  79 LEU C    C  -0.653  -3.712   0.651 1.00 . A A . 355 LEU C    1 1 
        6  9972 1 1  79 LEU CA   C  -1.207  -4.560  -0.496 1.00 . A A . 355 LEU CA   1 1 
        6  9973 1 1  79 LEU CB   C  -2.036  -5.746   0.028 1.00 . A A . 355 LEU CB   1 1 
        6  9974 1 1  79 LEU CD1  C  -3.764  -4.706   1.567 1.00 . A A . 355 LEU CD1  1 1 
        6  9975 1 1  79 LEU CD2  C  -4.164  -4.748  -0.889 1.00 . A A . 355 LEU CD2  1 1 
        6  9976 1 1  79 LEU CG   C  -3.537  -5.484   0.283 1.00 . A A . 355 LEU CG   1 1 
        6  9977 1 1  79 LEU H    H   0.162  -5.979  -1.252 1.00 . A A . 355 LEU H    1 1 
        6  9978 1 1  79 LEU HA   H  -1.840  -3.936  -1.111 1.00 . A A . 355 LEU HA   1 1 
        6  9979 1 1  79 LEU HB2  H  -1.959  -6.548  -0.693 1.00 . A A . 355 LEU HB2  1 1 
        6  9980 1 1  79 LEU HB3  H  -1.593  -6.079   0.955 1.00 . A A . 355 LEU HB3  1 1 
        6  9981 1 1  79 LEU HD11 H  -3.250  -3.759   1.511 1.00 . A A . 355 LEU HD11 1 1 
        6  9982 1 1  79 LEU HD12 H  -3.386  -5.272   2.405 1.00 . A A . 355 LEU HD12 1 1 
        6  9983 1 1  79 LEU HD13 H  -4.822  -4.533   1.699 1.00 . A A . 355 LEU HD13 1 1 
        6  9984 1 1  79 LEU HD21 H  -5.237  -4.766  -0.787 1.00 . A A . 355 LEU HD21 1 1 
        6  9985 1 1  79 LEU HD22 H  -3.878  -5.225  -1.812 1.00 . A A . 355 LEU HD22 1 1 
        6  9986 1 1  79 LEU HD23 H  -3.824  -3.713  -0.894 1.00 . A A . 355 LEU HD23 1 1 
        6  9987 1 1  79 LEU HG   H  -4.042  -6.433   0.381 1.00 . A A . 355 LEU HG   1 1 
        6  9988 1 1  79 LEU N    N  -0.121  -5.042  -1.332 1.00 . A A . 355 LEU N    1 1 
        6  9989 1 1  79 LEU O    O  -1.370  -2.913   1.246 1.00 . A A . 355 LEU O    1 1 
        6  9990 1 1  80 TYR C    C   1.444  -1.592   1.237 1.00 . A A . 356 TYR C    1 1 
        6  9991 1 1  80 TYR CA   C   1.236  -2.942   1.913 1.00 . A A . 356 TYR CA   1 1 
        6  9992 1 1  80 TYR CB   C   2.564  -3.463   2.468 1.00 . A A . 356 TYR CB   1 1 
        6  9993 1 1  80 TYR CD1  C   2.371  -3.674   4.975 1.00 . A A . 356 TYR CD1  1 1 
        6  9994 1 1  80 TYR CD2  C   3.478  -1.759   4.096 1.00 . A A . 356 TYR CD2  1 1 
        6  9995 1 1  80 TYR CE1  C   2.571  -3.204   6.259 1.00 . A A . 356 TYR CE1  1 1 
        6  9996 1 1  80 TYR CE2  C   3.686  -1.288   5.377 1.00 . A A . 356 TYR CE2  1 1 
        6  9997 1 1  80 TYR CG   C   2.820  -2.961   3.872 1.00 . A A . 356 TYR CG   1 1 
        6  9998 1 1  80 TYR CZ   C   3.231  -2.012   6.454 1.00 . A A . 356 TYR CZ   1 1 
        6  9999 1 1  80 TYR H    H   1.159  -4.579   0.556 1.00 . A A . 356 TYR H    1 1 
        6 10000 1 1  80 TYR HA   H   0.541  -2.810   2.731 1.00 . A A . 356 TYR HA   1 1 
        6 10001 1 1  80 TYR HB2  H   2.556  -4.543   2.487 1.00 . A A . 356 TYR HB2  1 1 
        6 10002 1 1  80 TYR HB3  H   3.374  -3.122   1.840 1.00 . A A . 356 TYR HB3  1 1 
        6 10003 1 1  80 TYR HD1  H   1.857  -4.610   4.821 1.00 . A A . 356 TYR HD1  1 1 
        6 10004 1 1  80 TYR HD2  H   3.834  -1.188   3.253 1.00 . A A . 356 TYR HD2  1 1 
        6 10005 1 1  80 TYR HE1  H   2.208  -3.772   7.105 1.00 . A A . 356 TYR HE1  1 1 
        6 10006 1 1  80 TYR HE2  H   4.203  -0.352   5.530 1.00 . A A . 356 TYR HE2  1 1 
        6 10007 1 1  80 TYR HH   H   3.238  -0.594   7.755 1.00 . A A . 356 TYR HH   1 1 
        6 10008 1 1  80 TYR N    N   0.627  -3.855   0.961 1.00 . A A . 356 TYR N    1 1 
        6 10009 1 1  80 TYR O    O   1.295  -0.539   1.858 1.00 . A A . 356 TYR O    1 1 
        6 10010 1 1  80 TYR OH   O   3.432  -1.538   7.733 1.00 . A A . 356 TYR OH   1 1 
        6 10011 1 1  81 THR C    C   0.622   0.360  -0.916 1.00 . A A . 357 THR C    1 1 
        6 10012 1 1  81 THR CA   C   1.930  -0.437  -0.852 1.00 . A A . 357 THR CA   1 1 
        6 10013 1 1  81 THR CB   C   2.407  -0.783  -2.278 1.00 . A A . 357 THR CB   1 1 
        6 10014 1 1  81 THR CG2  C   2.746   0.477  -3.059 1.00 . A A . 357 THR CG2  1 1 
        6 10015 1 1  81 THR H    H   1.929  -2.516  -0.468 1.00 . A A . 357 THR H    1 1 
        6 10016 1 1  81 THR HA   H   2.687   0.176  -0.380 1.00 . A A . 357 THR HA   1 1 
        6 10017 1 1  81 THR HB   H   1.617  -1.311  -2.792 1.00 . A A . 357 THR HB   1 1 
        6 10018 1 1  81 THR HG1  H   3.351  -2.502  -2.543 1.00 . A A . 357 THR HG1  1 1 
        6 10019 1 1  81 THR HG21 H   3.071   0.210  -4.053 1.00 . A A . 357 THR HG21 1 1 
        6 10020 1 1  81 THR HG22 H   3.537   1.010  -2.552 1.00 . A A . 357 THR HG22 1 1 
        6 10021 1 1  81 THR HG23 H   1.872   1.107  -3.120 1.00 . A A . 357 THR HG23 1 1 
        6 10022 1 1  81 THR N    N   1.771  -1.641  -0.050 1.00 . A A . 357 THR N    1 1 
        6 10023 1 1  81 THR O    O   0.625   1.586  -0.795 1.00 . A A . 357 THR O    1 1 
        6 10024 1 1  81 THR OG1  O   3.569  -1.625  -2.209 1.00 . A A . 357 THR OG1  1 1 
        6 10025 1 1  82 VAL C    C  -2.216   0.866   0.228 1.00 . A A . 358 VAL C    1 1 
        6 10026 1 1  82 VAL CA   C  -1.804   0.327  -1.135 1.00 . A A . 358 VAL CA   1 1 
        6 10027 1 1  82 VAL CB   C  -2.918  -0.607  -1.659 1.00 . A A . 358 VAL CB   1 1 
        6 10028 1 1  82 VAL CG1  C  -2.639  -1.059  -3.061 1.00 . A A . 358 VAL CG1  1 1 
        6 10029 1 1  82 VAL CG2  C  -3.103  -1.803  -0.768 1.00 . A A . 358 VAL CG2  1 1 
        6 10030 1 1  82 VAL H    H  -0.457  -1.321  -1.061 1.00 . A A . 358 VAL H    1 1 
        6 10031 1 1  82 VAL HA   H  -1.705   1.155  -1.822 1.00 . A A . 358 VAL HA   1 1 
        6 10032 1 1  82 VAL HB   H  -3.847  -0.068  -1.666 1.00 . A A . 358 VAL HB   1 1 
        6 10033 1 1  82 VAL HG11 H  -2.478  -0.200  -3.688 1.00 . A A . 358 VAL HG11 1 1 
        6 10034 1 1  82 VAL HG12 H  -3.493  -1.612  -3.418 1.00 . A A . 358 VAL HG12 1 1 
        6 10035 1 1  82 VAL HG13 H  -1.762  -1.689  -3.066 1.00 . A A . 358 VAL HG13 1 1 
        6 10036 1 1  82 VAL HG21 H  -3.853  -2.454  -1.190 1.00 . A A . 358 VAL HG21 1 1 
        6 10037 1 1  82 VAL HG22 H  -3.421  -1.474   0.210 1.00 . A A . 358 VAL HG22 1 1 
        6 10038 1 1  82 VAL HG23 H  -2.169  -2.338  -0.683 1.00 . A A . 358 VAL HG23 1 1 
        6 10039 1 1  82 VAL N    N  -0.503  -0.340  -1.052 1.00 . A A . 358 VAL N    1 1 
        6 10040 1 1  82 VAL O    O  -2.665   2.005   0.347 1.00 . A A . 358 VAL O    1 1 
        6 10041 1 1  83 LEU C    C  -1.653   1.650   3.060 1.00 . A A . 359 LEU C    1 1 
        6 10042 1 1  83 LEU CA   C  -2.386   0.394   2.624 1.00 . A A . 359 LEU CA   1 1 
        6 10043 1 1  83 LEU CB   C  -2.036  -0.753   3.569 1.00 . A A . 359 LEU CB   1 1 
        6 10044 1 1  83 LEU CD1  C  -2.478  -3.073   4.383 1.00 . A A . 359 LEU CD1  1 1 
        6 10045 1 1  83 LEU CD2  C  -4.355  -1.454   4.122 1.00 . A A . 359 LEU CD2  1 1 
        6 10046 1 1  83 LEU CG   C  -3.025  -1.914   3.572 1.00 . A A . 359 LEU CG   1 1 
        6 10047 1 1  83 LEU H    H  -1.725  -0.879   1.062 1.00 . A A . 359 LEU H    1 1 
        6 10048 1 1  83 LEU HA   H  -3.449   0.573   2.673 1.00 . A A . 359 LEU HA   1 1 
        6 10049 1 1  83 LEU HB2  H  -1.065  -1.136   3.292 1.00 . A A . 359 LEU HB2  1 1 
        6 10050 1 1  83 LEU HB3  H  -1.976  -0.361   4.573 1.00 . A A . 359 LEU HB3  1 1 
        6 10051 1 1  83 LEU HD11 H  -2.308  -2.752   5.400 1.00 . A A . 359 LEU HD11 1 1 
        6 10052 1 1  83 LEU HD12 H  -1.547  -3.408   3.950 1.00 . A A . 359 LEU HD12 1 1 
        6 10053 1 1  83 LEU HD13 H  -3.191  -3.884   4.376 1.00 . A A . 359 LEU HD13 1 1 
        6 10054 1 1  83 LEU HD21 H  -4.738  -0.654   3.505 1.00 . A A . 359 LEU HD21 1 1 
        6 10055 1 1  83 LEU HD22 H  -4.223  -1.100   5.131 1.00 . A A . 359 LEU HD22 1 1 
        6 10056 1 1  83 LEU HD23 H  -5.050  -2.280   4.114 1.00 . A A . 359 LEU HD23 1 1 
        6 10057 1 1  83 LEU HG   H  -3.188  -2.252   2.561 1.00 . A A . 359 LEU HG   1 1 
        6 10058 1 1  83 LEU N    N  -2.056   0.030   1.249 1.00 . A A . 359 LEU N    1 1 
        6 10059 1 1  83 LEU O    O  -2.251   2.568   3.624 1.00 . A A . 359 LEU O    1 1 
        6 10060 1 1  84 ALA C    C   0.089   4.078   2.441 1.00 . A A . 360 ALA C    1 1 
        6 10061 1 1  84 ALA CA   C   0.459   2.813   3.194 1.00 . A A . 360 ALA CA   1 1 
        6 10062 1 1  84 ALA CB   C   1.932   2.512   3.019 1.00 . A A . 360 ALA CB   1 1 
        6 10063 1 1  84 ALA H    H   0.023   0.976   2.226 1.00 . A A . 360 ALA H    1 1 
        6 10064 1 1  84 ALA HA   H   0.275   2.972   4.249 1.00 . A A . 360 ALA HA   1 1 
        6 10065 1 1  84 ALA HB1  H   2.180   1.601   3.542 1.00 . A A . 360 ALA HB1  1 1 
        6 10066 1 1  84 ALA HB2  H   2.510   3.330   3.424 1.00 . A A . 360 ALA HB2  1 1 
        6 10067 1 1  84 ALA HB3  H   2.156   2.398   1.968 1.00 . A A . 360 ALA HB3  1 1 
        6 10068 1 1  84 ALA N    N  -0.365   1.698   2.767 1.00 . A A . 360 ALA N    1 1 
        6 10069 1 1  84 ALA O    O   0.073   5.164   3.018 1.00 . A A . 360 ALA O    1 1 
        6 10070 1 1  85 MET C    C  -1.929   5.658   0.766 1.00 . A A . 361 MET C    1 1 
        6 10071 1 1  85 MET CA   C  -0.578   5.102   0.350 1.00 . A A . 361 MET CA   1 1 
        6 10072 1 1  85 MET CB   C  -0.572   4.760  -1.141 1.00 . A A . 361 MET CB   1 1 
        6 10073 1 1  85 MET CE   C  -0.330   3.148  -3.808 1.00 . A A . 361 MET CE   1 1 
        6 10074 1 1  85 MET CG   C   0.824   4.556  -1.711 1.00 . A A . 361 MET CG   1 1 
        6 10075 1 1  85 MET H    H  -0.287   3.055   0.741 1.00 . A A . 361 MET H    1 1 
        6 10076 1 1  85 MET HA   H   0.171   5.857   0.537 1.00 . A A . 361 MET HA   1 1 
        6 10077 1 1  85 MET HB2  H  -1.134   3.850  -1.290 1.00 . A A . 361 MET HB2  1 1 
        6 10078 1 1  85 MET HB3  H  -1.049   5.560  -1.686 1.00 . A A . 361 MET HB3  1 1 
        6 10079 1 1  85 MET HE1  H  -1.302   3.442  -3.437 1.00 . A A . 361 MET HE1  1 1 
        6 10080 1 1  85 MET HE2  H  -0.002   2.255  -3.300 1.00 . A A . 361 MET HE2  1 1 
        6 10081 1 1  85 MET HE3  H  -0.399   2.955  -4.871 1.00 . A A . 361 MET HE3  1 1 
        6 10082 1 1  85 MET HG2  H   1.446   5.381  -1.402 1.00 . A A . 361 MET HG2  1 1 
        6 10083 1 1  85 MET HG3  H   1.228   3.636  -1.316 1.00 . A A . 361 MET HG3  1 1 
        6 10084 1 1  85 MET N    N  -0.233   3.943   1.157 1.00 . A A . 361 MET N    1 1 
        6 10085 1 1  85 MET O    O  -2.170   6.858   0.677 1.00 . A A . 361 MET O    1 1 
        6 10086 1 1  85 MET SD   S   0.842   4.470  -3.513 1.00 . A A . 361 MET SD   1 1 
        6 10087 1 1  86 ILE C    C  -3.854   5.999   3.060 1.00 . A A . 362 ILE C    1 1 
        6 10088 1 1  86 ILE CA   C  -4.082   5.204   1.779 1.00 . A A . 362 ILE CA   1 1 
        6 10089 1 1  86 ILE CB   C  -4.994   3.991   2.078 1.00 . A A . 362 ILE CB   1 1 
        6 10090 1 1  86 ILE CD1  C  -6.255   4.292  -0.124 1.00 . A A . 362 ILE CD1  1 1 
        6 10091 1 1  86 ILE CG1  C  -5.487   3.347   0.777 1.00 . A A . 362 ILE CG1  1 1 
        6 10092 1 1  86 ILE CG2  C  -6.167   4.397   2.955 1.00 . A A . 362 ILE CG2  1 1 
        6 10093 1 1  86 ILE H    H  -2.571   3.825   1.241 1.00 . A A . 362 ILE H    1 1 
        6 10094 1 1  86 ILE HA   H  -4.569   5.835   1.049 1.00 . A A . 362 ILE HA   1 1 
        6 10095 1 1  86 ILE HB   H  -4.411   3.265   2.625 1.00 . A A . 362 ILE HB   1 1 
        6 10096 1 1  86 ILE HD11 H  -5.615   5.109  -0.419 1.00 . A A . 362 ILE HD11 1 1 
        6 10097 1 1  86 ILE HD12 H  -7.111   4.680   0.408 1.00 . A A . 362 ILE HD12 1 1 
        6 10098 1 1  86 ILE HD13 H  -6.590   3.760  -1.004 1.00 . A A . 362 ILE HD13 1 1 
        6 10099 1 1  86 ILE HG12 H  -4.637   2.981   0.221 1.00 . A A . 362 ILE HG12 1 1 
        6 10100 1 1  86 ILE HG13 H  -6.136   2.519   1.020 1.00 . A A . 362 ILE HG13 1 1 
        6 10101 1 1  86 ILE HG21 H  -5.798   4.802   3.887 1.00 . A A . 362 ILE HG21 1 1 
        6 10102 1 1  86 ILE HG22 H  -6.782   3.531   3.156 1.00 . A A . 362 ILE HG22 1 1 
        6 10103 1 1  86 ILE HG23 H  -6.754   5.146   2.445 1.00 . A A . 362 ILE HG23 1 1 
        6 10104 1 1  86 ILE N    N  -2.802   4.781   1.238 1.00 . A A . 362 ILE N    1 1 
        6 10105 1 1  86 ILE O    O  -4.391   7.095   3.236 1.00 . A A . 362 ILE O    1 1 
        6 10106 1 1  87 ALA C    C  -2.109   7.428   5.049 1.00 . A A . 363 ALA C    1 1 
        6 10107 1 1  87 ALA CA   C  -2.706   6.036   5.213 1.00 . A A . 363 ALA CA   1 1 
        6 10108 1 1  87 ALA CB   C  -1.753   5.136   5.984 1.00 . A A . 363 ALA CB   1 1 
        6 10109 1 1  87 ALA H    H  -2.613   4.572   3.692 1.00 . A A . 363 ALA H    1 1 
        6 10110 1 1  87 ALA HA   H  -3.624   6.113   5.778 1.00 . A A . 363 ALA HA   1 1 
        6 10111 1 1  87 ALA HB1  H  -2.217   4.173   6.142 1.00 . A A . 363 ALA HB1  1 1 
        6 10112 1 1  87 ALA HB2  H  -1.526   5.585   6.938 1.00 . A A . 363 ALA HB2  1 1 
        6 10113 1 1  87 ALA HB3  H  -0.837   5.004   5.418 1.00 . A A . 363 ALA HB3  1 1 
        6 10114 1 1  87 ALA N    N  -3.023   5.435   3.928 1.00 . A A . 363 ALA N    1 1 
        6 10115 1 1  87 ALA O    O  -2.565   8.381   5.682 1.00 . A A . 363 ALA O    1 1 
        6 10116 1 1  88 VAL C    C  -1.362   9.857   3.344 1.00 . A A . 364 VAL C    1 1 
        6 10117 1 1  88 VAL CA   C  -0.432   8.829   3.990 1.00 . A A . 364 VAL CA   1 1 
        6 10118 1 1  88 VAL CB   C   0.864   8.692   3.160 1.00 . A A . 364 VAL CB   1 1 
        6 10119 1 1  88 VAL CG1  C   1.810   7.694   3.815 1.00 . A A . 364 VAL CG1  1 1 
        6 10120 1 1  88 VAL CG2  C   0.568   8.293   1.724 1.00 . A A . 364 VAL CG2  1 1 
        6 10121 1 1  88 VAL H    H  -0.802   6.762   3.681 1.00 . A A . 364 VAL H    1 1 
        6 10122 1 1  88 VAL HA   H  -0.157   9.196   4.966 1.00 . A A . 364 VAL HA   1 1 
        6 10123 1 1  88 VAL HB   H   1.353   9.653   3.146 1.00 . A A . 364 VAL HB   1 1 
        6 10124 1 1  88 VAL HG11 H   2.725   7.633   3.242 1.00 . A A . 364 VAL HG11 1 1 
        6 10125 1 1  88 VAL HG12 H   1.343   6.722   3.849 1.00 . A A . 364 VAL HG12 1 1 
        6 10126 1 1  88 VAL HG13 H   2.036   8.021   4.819 1.00 . A A . 364 VAL HG13 1 1 
        6 10127 1 1  88 VAL HG21 H   0.054   7.344   1.714 1.00 . A A . 364 VAL HG21 1 1 
        6 10128 1 1  88 VAL HG22 H   1.496   8.209   1.179 1.00 . A A . 364 VAL HG22 1 1 
        6 10129 1 1  88 VAL HG23 H  -0.054   9.047   1.265 1.00 . A A . 364 VAL HG23 1 1 
        6 10130 1 1  88 VAL N    N  -1.104   7.551   4.187 1.00 . A A . 364 VAL N    1 1 
        6 10131 1 1  88 VAL O    O  -1.268  11.050   3.634 1.00 . A A . 364 VAL O    1 1 
        6 10132 1 1  89 THR C    C  -4.235  10.817   2.886 1.00 . A A . 365 THR C    1 1 
        6 10133 1 1  89 THR CA   C  -3.234  10.284   1.861 1.00 . A A . 365 THR CA   1 1 
        6 10134 1 1  89 THR CB   C  -3.968   9.586   0.696 1.00 . A A . 365 THR CB   1 1 
        6 10135 1 1  89 THR CG2  C  -4.958  10.526   0.027 1.00 . A A . 365 THR CG2  1 1 
        6 10136 1 1  89 THR H    H  -2.362   8.419   2.385 1.00 . A A . 365 THR H    1 1 
        6 10137 1 1  89 THR HA   H  -2.673  11.117   1.459 1.00 . A A . 365 THR HA   1 1 
        6 10138 1 1  89 THR HB   H  -4.507   8.734   1.086 1.00 . A A . 365 THR HB   1 1 
        6 10139 1 1  89 THR HG1  H  -2.621   8.302   0.023 1.00 . A A . 365 THR HG1  1 1 
        6 10140 1 1  89 THR HG21 H  -5.436  10.019  -0.798 1.00 . A A . 365 THR HG21 1 1 
        6 10141 1 1  89 THR HG22 H  -4.435  11.397  -0.337 1.00 . A A . 365 THR HG22 1 1 
        6 10142 1 1  89 THR HG23 H  -5.707  10.829   0.745 1.00 . A A . 365 THR HG23 1 1 
        6 10143 1 1  89 THR N    N  -2.292   9.388   2.519 1.00 . A A . 365 THR N    1 1 
        6 10144 1 1  89 THR O    O  -4.568  12.005   2.893 1.00 . A A . 365 THR O    1 1 
        6 10145 1 1  89 THR OG1  O  -3.015   9.132  -0.277 1.00 . A A . 365 THR OG1  1 1 
        6 10146 1 1  90 GLN C    C  -4.796  11.349   5.778 1.00 . A A . 366 GLN C    1 1 
        6 10147 1 1  90 GLN CA   C  -5.518  10.325   4.905 1.00 . A A . 366 GLN CA   1 1 
        6 10148 1 1  90 GLN CB   C  -5.890   9.117   5.756 1.00 . A A . 366 GLN CB   1 1 
        6 10149 1 1  90 GLN CD   C  -7.148   6.946   5.918 1.00 . A A . 366 GLN CD   1 1 
        6 10150 1 1  90 GLN CG   C  -6.864   8.171   5.080 1.00 . A A . 366 GLN CG   1 1 
        6 10151 1 1  90 GLN H    H  -4.534   8.972   3.592 1.00 . A A . 366 GLN H    1 1 
        6 10152 1 1  90 GLN HA   H  -6.421  10.773   4.518 1.00 . A A . 366 GLN HA   1 1 
        6 10153 1 1  90 GLN HB2  H  -4.989   8.566   5.995 1.00 . A A . 366 GLN HB2  1 1 
        6 10154 1 1  90 GLN HB3  H  -6.344   9.468   6.673 1.00 . A A . 366 GLN HB3  1 1 
        6 10155 1 1  90 GLN HE21 H  -9.011   6.882   5.235 1.00 . A A . 366 GLN HE21 1 1 
        6 10156 1 1  90 GLN HE22 H  -8.590   5.669   6.394 1.00 . A A . 366 GLN HE22 1 1 
        6 10157 1 1  90 GLN HG2  H  -7.792   8.695   4.912 1.00 . A A . 366 GLN HG2  1 1 
        6 10158 1 1  90 GLN HG3  H  -6.448   7.857   4.133 1.00 . A A . 366 GLN HG3  1 1 
        6 10159 1 1  90 GLN N    N  -4.696   9.928   3.764 1.00 . A A . 366 GLN N    1 1 
        6 10160 1 1  90 GLN NE2  N  -8.367   6.444   5.833 1.00 . A A . 366 GLN NE2  1 1 
        6 10161 1 1  90 GLN O    O  -5.428  12.211   6.386 1.00 . A A . 366 GLN O    1 1 
        6 10162 1 1  90 GLN OE1  O  -6.285   6.468   6.655 1.00 . A A . 366 GLN OE1  1 1 
        6 10163 1 1  91 ARG C    C  -2.557  13.546   5.878 1.00 . A A . 367 ARG C    1 1 
        6 10164 1 1  91 ARG CA   C  -2.653  12.198   6.592 1.00 . A A . 367 ARG CA   1 1 
        6 10165 1 1  91 ARG CB   C  -1.259  11.618   6.806 1.00 . A A . 367 ARG CB   1 1 
        6 10166 1 1  91 ARG CD   C  -1.462  10.703   9.112 1.00 . A A . 367 ARG CD   1 1 
        6 10167 1 1  91 ARG CG   C  -1.267  10.381   7.654 1.00 . A A . 367 ARG CG   1 1 
        6 10168 1 1  91 ARG CZ   C   0.140  10.387  10.962 1.00 . A A . 367 ARG CZ   1 1 
        6 10169 1 1  91 ARG H    H  -3.015  10.515   5.365 1.00 . A A . 367 ARG H    1 1 
        6 10170 1 1  91 ARG HA   H  -3.115  12.337   7.554 1.00 . A A . 367 ARG HA   1 1 
        6 10171 1 1  91 ARG HB2  H  -0.842  11.356   5.858 1.00 . A A . 367 ARG HB2  1 1 
        6 10172 1 1  91 ARG HB3  H  -0.632  12.356   7.281 1.00 . A A . 367 ARG HB3  1 1 
        6 10173 1 1  91 ARG HD2  H  -2.071  11.590   9.196 1.00 . A A . 367 ARG HD2  1 1 
        6 10174 1 1  91 ARG HD3  H  -1.962   9.879   9.568 1.00 . A A . 367 ARG HD3  1 1 
        6 10175 1 1  91 ARG HE   H   0.476  11.503   9.334 1.00 . A A . 367 ARG HE   1 1 
        6 10176 1 1  91 ARG HG2  H  -2.072   9.740   7.328 1.00 . A A . 367 ARG HG2  1 1 
        6 10177 1 1  91 ARG HG3  H  -0.332   9.875   7.530 1.00 . A A . 367 ARG HG3  1 1 
        6 10178 1 1  91 ARG HH11 H  -1.678   9.539  11.281 1.00 . A A . 367 ARG HH11 1 1 
        6 10179 1 1  91 ARG HH12 H  -0.491   9.251  12.515 1.00 . A A . 367 ARG HH12 1 1 
        6 10180 1 1  91 ARG HH21 H   2.019  11.143  10.956 1.00 . A A . 367 ARG HH21 1 1 
        6 10181 1 1  91 ARG HH22 H   1.614  10.161  12.339 1.00 . A A . 367 ARG HH22 1 1 
        6 10182 1 1  91 ARG N    N  -3.469  11.254   5.831 1.00 . A A . 367 ARG N    1 1 
        6 10183 1 1  91 ARG NE   N  -0.188  10.933   9.792 1.00 . A A . 367 ARG NE   1 1 
        6 10184 1 1  91 ARG NH1  N  -0.744   9.671  11.642 1.00 . A A . 367 ARG NH1  1 1 
        6 10185 1 1  91 ARG NH2  N   1.353  10.582  11.462 1.00 . A A . 367 ARG NH2  1 1 
        6 10186 1 1  91 ARG O    O  -1.950  14.487   6.387 1.00 . A A . 367 ARG O    1 1 
        6 10187 1 1  92 GLY C    C  -1.988  14.937   2.997 1.00 . A A . 368 GLY C    1 1 
        6 10188 1 1  92 GLY CA   C  -3.169  14.860   3.944 1.00 . A A . 368 GLY CA   1 1 
        6 10189 1 1  92 GLY H    H  -3.652  12.845   4.361 1.00 . A A . 368 GLY H    1 1 
        6 10190 1 1  92 GLY HA2  H  -4.082  14.922   3.371 1.00 . A A . 368 GLY HA2  1 1 
        6 10191 1 1  92 GLY HA3  H  -3.126  15.696   4.626 1.00 . A A . 368 GLY HA3  1 1 
        6 10192 1 1  92 GLY N    N  -3.181  13.633   4.712 1.00 . A A . 368 GLY N    1 1 
        6 10193 1 1  92 GLY O    O  -1.790  15.945   2.317 1.00 . A A . 368 GLY O    1 1 
        6 10194 1 1  93 VAL C    C  -0.363  12.902   0.859 1.00 . A A . 369 VAL C    1 1 
        6 10195 1 1  93 VAL CA   C  -0.059  13.789   2.061 1.00 . A A . 369 VAL CA   1 1 
        6 10196 1 1  93 VAL CB   C   1.169  13.229   2.807 1.00 . A A . 369 VAL CB   1 1 
        6 10197 1 1  93 VAL CG1  C   2.382  13.169   1.891 1.00 . A A . 369 VAL CG1  1 1 
        6 10198 1 1  93 VAL CG2  C   1.463  14.065   4.042 1.00 . A A . 369 VAL CG2  1 1 
        6 10199 1 1  93 VAL H    H  -1.436  13.085   3.497 1.00 . A A . 369 VAL H    1 1 
        6 10200 1 1  93 VAL HA   H   0.170  14.788   1.719 1.00 . A A . 369 VAL HA   1 1 
        6 10201 1 1  93 VAL HB   H   0.941  12.223   3.129 1.00 . A A . 369 VAL HB   1 1 
        6 10202 1 1  93 VAL HG11 H   2.166  12.518   1.057 1.00 . A A . 369 VAL HG11 1 1 
        6 10203 1 1  93 VAL HG12 H   3.229  12.783   2.439 1.00 . A A . 369 VAL HG12 1 1 
        6 10204 1 1  93 VAL HG13 H   2.608  14.159   1.526 1.00 . A A . 369 VAL HG13 1 1 
        6 10205 1 1  93 VAL HG21 H   2.322  13.660   4.558 1.00 . A A . 369 VAL HG21 1 1 
        6 10206 1 1  93 VAL HG22 H   0.605  14.043   4.699 1.00 . A A . 369 VAL HG22 1 1 
        6 10207 1 1  93 VAL HG23 H   1.665  15.083   3.747 1.00 . A A . 369 VAL HG23 1 1 
        6 10208 1 1  93 VAL N    N  -1.218  13.862   2.939 1.00 . A A . 369 VAL N    1 1 
        6 10209 1 1  93 VAL O    O  -0.419  11.680   0.981 1.00 . A A . 369 VAL O    1 1 
        6 10210 1 1  94 PRO C    C   0.218  11.815  -1.959 1.00 . A A . 370 PRO C    1 1 
        6 10211 1 1  94 PRO CA   C  -0.906  12.754  -1.532 1.00 . A A . 370 PRO CA   1 1 
        6 10212 1 1  94 PRO CB   C  -1.120  13.848  -2.584 1.00 . A A . 370 PRO CB   1 1 
        6 10213 1 1  94 PRO CD   C  -0.468  14.953  -0.569 1.00 . A A . 370 PRO CD   1 1 
        6 10214 1 1  94 PRO CG   C  -0.384  15.036  -2.066 1.00 . A A . 370 PRO CG   1 1 
        6 10215 1 1  94 PRO HA   H  -1.818  12.188  -1.405 1.00 . A A . 370 PRO HA   1 1 
        6 10216 1 1  94 PRO HB2  H  -0.720  13.517  -3.531 1.00 . A A . 370 PRO HB2  1 1 
        6 10217 1 1  94 PRO HB3  H  -2.175  14.051  -2.683 1.00 . A A . 370 PRO HB3  1 1 
        6 10218 1 1  94 PRO HD2  H   0.425  15.363  -0.119 1.00 . A A . 370 PRO HD2  1 1 
        6 10219 1 1  94 PRO HD3  H  -1.347  15.469  -0.211 1.00 . A A . 370 PRO HD3  1 1 
        6 10220 1 1  94 PRO HG2  H   0.648  14.999  -2.385 1.00 . A A . 370 PRO HG2  1 1 
        6 10221 1 1  94 PRO HG3  H  -0.854  15.941  -2.418 1.00 . A A . 370 PRO HG3  1 1 
        6 10222 1 1  94 PRO N    N  -0.567  13.505  -0.320 1.00 . A A . 370 PRO N    1 1 
        6 10223 1 1  94 PRO O    O   1.401  12.139  -1.821 1.00 . A A . 370 PRO O    1 1 
        6 10224 1 1  95 ALA C    C   1.110   9.922  -4.428 1.00 . A A . 371 ALA C    1 1 
        6 10225 1 1  95 ALA CA   C   0.833   9.694  -2.951 1.00 . A A . 371 ALA CA   1 1 
        6 10226 1 1  95 ALA CB   C   0.347   8.274  -2.707 1.00 . A A . 371 ALA CB   1 1 
        6 10227 1 1  95 ALA H    H  -1.100  10.436  -2.555 1.00 . A A . 371 ALA H    1 1 
        6 10228 1 1  95 ALA HA   H   1.743   9.847  -2.392 1.00 . A A . 371 ALA HA   1 1 
        6 10229 1 1  95 ALA HB1  H  -0.562   8.102  -3.264 1.00 . A A . 371 ALA HB1  1 1 
        6 10230 1 1  95 ALA HB2  H   0.156   8.135  -1.653 1.00 . A A . 371 ALA HB2  1 1 
        6 10231 1 1  95 ALA HB3  H   1.104   7.573  -3.031 1.00 . A A . 371 ALA HB3  1 1 
        6 10232 1 1  95 ALA N    N  -0.149  10.653  -2.485 1.00 . A A . 371 ALA N    1 1 
        6 10233 1 1  95 ALA O    O   0.278   9.626  -5.286 1.00 . A A . 371 ALA O    1 1 
        6 10234 1 1  96 MET C    C   3.851  10.047  -6.560 1.00 . A A . 372 MET C    1 1 
        6 10235 1 1  96 MET CA   C   2.637  10.831  -6.074 1.00 . A A . 372 MET CA   1 1 
        6 10236 1 1  96 MET CB   C   2.904  12.327  -6.144 1.00 . A A . 372 MET CB   1 1 
        6 10237 1 1  96 MET CE   C   3.644  14.922  -9.312 1.00 . A A . 372 MET CE   1 1 
        6 10238 1 1  96 MET CG   C   3.147  12.856  -7.537 1.00 . A A . 372 MET CG   1 1 
        6 10239 1 1  96 MET H    H   2.916  10.638  -3.990 1.00 . A A . 372 MET H    1 1 
        6 10240 1 1  96 MET HA   H   1.807  10.606  -6.703 1.00 . A A . 372 MET HA   1 1 
        6 10241 1 1  96 MET HB2  H   2.065  12.849  -5.741 1.00 . A A . 372 MET HB2  1 1 
        6 10242 1 1  96 MET HB3  H   3.765  12.537  -5.552 1.00 . A A . 372 MET HB3  1 1 
        6 10243 1 1  96 MET HE1  H   3.816  15.974  -9.487 1.00 . A A . 372 MET HE1  1 1 
        6 10244 1 1  96 MET HE2  H   2.768  14.603  -9.857 1.00 . A A . 372 MET HE2  1 1 
        6 10245 1 1  96 MET HE3  H   4.502  14.357  -9.647 1.00 . A A . 372 MET HE3  1 1 
        6 10246 1 1  96 MET HG2  H   4.021  12.381  -7.923 1.00 . A A . 372 MET HG2  1 1 
        6 10247 1 1  96 MET HG3  H   2.297  12.612  -8.159 1.00 . A A . 372 MET HG3  1 1 
        6 10248 1 1  96 MET N    N   2.281  10.464  -4.715 1.00 . A A . 372 MET N    1 1 
        6 10249 1 1  96 MET O    O   4.030   9.838  -7.758 1.00 . A A . 372 MET O    1 1 
        6 10250 1 1  96 MET SD   S   3.391  14.643  -7.562 1.00 . A A . 372 MET SD   1 1 
        6 10251 1 1  97 SER C    C   6.261   7.906  -4.861 1.00 . A A . 373 SER C    1 1 
        6 10252 1 1  97 SER CA   C   5.902   8.898  -5.964 1.00 . A A . 373 SER CA   1 1 
        6 10253 1 1  97 SER CB   C   7.038   9.908  -6.138 1.00 . A A . 373 SER CB   1 1 
        6 10254 1 1  97 SER H    H   4.457   9.743  -4.683 1.00 . A A . 373 SER H    1 1 
        6 10255 1 1  97 SER HA   H   5.748   8.367  -6.890 1.00 . A A . 373 SER HA   1 1 
        6 10256 1 1  97 SER HB2  H   7.946   9.384  -6.398 1.00 . A A . 373 SER HB2  1 1 
        6 10257 1 1  97 SER HB3  H   6.784  10.603  -6.923 1.00 . A A . 373 SER HB3  1 1 
        6 10258 1 1  97 SER HG   H   7.402  11.566  -5.141 1.00 . A A . 373 SER HG   1 1 
        6 10259 1 1  97 SER N    N   4.676   9.601  -5.625 1.00 . A A . 373 SER N    1 1 
        6 10260 1 1  97 SER O    O   5.826   8.062  -3.718 1.00 . A A . 373 SER O    1 1 
        6 10261 1 1  97 SER OG   O   7.254  10.630  -4.936 1.00 . A A . 373 SER OG   1 1 
        6 10262 1 1  98 PRO C    C   8.502   6.646  -3.192 1.00 . A A . 374 PRO C    1 1 
        6 10263 1 1  98 PRO CA   C   7.579   5.936  -4.180 1.00 . A A . 374 PRO CA   1 1 
        6 10264 1 1  98 PRO CB   C   8.360   4.905  -5.004 1.00 . A A . 374 PRO CB   1 1 
        6 10265 1 1  98 PRO CD   C   7.482   6.505  -6.549 1.00 . A A . 374 PRO CD   1 1 
        6 10266 1 1  98 PRO CG   C   8.635   5.575  -6.307 1.00 . A A . 374 PRO CG   1 1 
        6 10267 1 1  98 PRO HA   H   6.781   5.446  -3.639 1.00 . A A . 374 PRO HA   1 1 
        6 10268 1 1  98 PRO HB2  H   9.275   4.651  -4.489 1.00 . A A . 374 PRO HB2  1 1 
        6 10269 1 1  98 PRO HB3  H   7.758   4.018  -5.136 1.00 . A A . 374 PRO HB3  1 1 
        6 10270 1 1  98 PRO HD2  H   7.807   7.377  -7.096 1.00 . A A . 374 PRO HD2  1 1 
        6 10271 1 1  98 PRO HD3  H   6.690   5.997  -7.078 1.00 . A A . 374 PRO HD3  1 1 
        6 10272 1 1  98 PRO HG2  H   9.559   6.130  -6.245 1.00 . A A . 374 PRO HG2  1 1 
        6 10273 1 1  98 PRO HG3  H   8.693   4.838  -7.095 1.00 . A A . 374 PRO HG3  1 1 
        6 10274 1 1  98 PRO N    N   7.053   6.867  -5.185 1.00 . A A . 374 PRO N    1 1 
        6 10275 1 1  98 PRO O    O   8.671   6.211  -2.053 1.00 . A A . 374 PRO O    1 1 
        6 10276 1 1  99 ASP C    C   9.166   9.201  -1.652 1.00 . A A . 375 ASP C    1 1 
        6 10277 1 1  99 ASP CA   C   9.952   8.584  -2.812 1.00 . A A . 375 ASP CA   1 1 
        6 10278 1 1  99 ASP CB   C  10.590   9.683  -3.652 1.00 . A A . 375 ASP CB   1 1 
        6 10279 1 1  99 ASP CG   C  11.540  10.553  -2.853 1.00 . A A . 375 ASP CG   1 1 
        6 10280 1 1  99 ASP H    H   8.934   8.017  -4.577 1.00 . A A . 375 ASP H    1 1 
        6 10281 1 1  99 ASP HA   H  10.737   7.960  -2.408 1.00 . A A . 375 ASP HA   1 1 
        6 10282 1 1  99 ASP HB2  H  11.140   9.234  -4.465 1.00 . A A . 375 ASP HB2  1 1 
        6 10283 1 1  99 ASP HB3  H   9.811  10.305  -4.051 1.00 . A A . 375 ASP HB3  1 1 
        6 10284 1 1  99 ASP N    N   9.090   7.751  -3.646 1.00 . A A . 375 ASP N    1 1 
        6 10285 1 1  99 ASP O    O   9.735   9.555  -0.624 1.00 . A A . 375 ASP O    1 1 
        6 10286 1 1  99 ASP OD1  O  12.673  10.109  -2.577 1.00 . A A . 375 ASP OD1  1 1 
        6 10287 1 1  99 ASP OD2  O  11.169  11.692  -2.515 1.00 . A A . 375 ASP OD2  1 1 
        6 10288 1 1 100 ALA C    C   6.892   8.813   0.373 1.00 . A A . 376 ALA C    1 1 
        6 10289 1 1 100 ALA CA   C   7.015   9.845  -0.740 1.00 . A A . 376 ALA CA   1 1 
        6 10290 1 1 100 ALA CB   C   5.640  10.231  -1.260 1.00 . A A . 376 ALA CB   1 1 
        6 10291 1 1 100 ALA H    H   7.444   9.087  -2.675 1.00 . A A . 376 ALA H    1 1 
        6 10292 1 1 100 ALA HA   H   7.489  10.730  -0.344 1.00 . A A . 376 ALA HA   1 1 
        6 10293 1 1 100 ALA HB1  H   5.154   9.360  -1.673 1.00 . A A . 376 ALA HB1  1 1 
        6 10294 1 1 100 ALA HB2  H   5.745  10.984  -2.028 1.00 . A A . 376 ALA HB2  1 1 
        6 10295 1 1 100 ALA HB3  H   5.047  10.623  -0.447 1.00 . A A . 376 ALA HB3  1 1 
        6 10296 1 1 100 ALA N    N   7.853   9.330  -1.817 1.00 . A A . 376 ALA N    1 1 
        6 10297 1 1 100 ALA O    O   6.723   9.158   1.536 1.00 . A A . 376 ALA O    1 1 
        6 10298 1 1 101 LEU C    C   8.361   6.459   1.713 1.00 . A A . 377 LEU C    1 1 
        6 10299 1 1 101 LEU CA   C   7.025   6.467   0.986 1.00 . A A . 377 LEU CA   1 1 
        6 10300 1 1 101 LEU CB   C   6.766   5.126   0.315 1.00 . A A . 377 LEU CB   1 1 
        6 10301 1 1 101 LEU CD1  C   5.160   3.556  -0.744 1.00 . A A . 377 LEU CD1  1 1 
        6 10302 1 1 101 LEU CD2  C   4.293   5.465   0.607 1.00 . A A . 377 LEU CD2  1 1 
        6 10303 1 1 101 LEU CG   C   5.391   4.991  -0.338 1.00 . A A . 377 LEU CG   1 1 
        6 10304 1 1 101 LEU H    H   7.220   7.343  -0.931 1.00 . A A . 377 LEU H    1 1 
        6 10305 1 1 101 LEU HA   H   6.233   6.654   1.694 1.00 . A A . 377 LEU HA   1 1 
        6 10306 1 1 101 LEU HB2  H   7.522   4.976  -0.444 1.00 . A A . 377 LEU HB2  1 1 
        6 10307 1 1 101 LEU HB3  H   6.866   4.349   1.058 1.00 . A A . 377 LEU HB3  1 1 
        6 10308 1 1 101 LEU HD11 H   5.226   2.932   0.133 1.00 . A A . 377 LEU HD11 1 1 
        6 10309 1 1 101 LEU HD12 H   5.913   3.259  -1.457 1.00 . A A . 377 LEU HD12 1 1 
        6 10310 1 1 101 LEU HD13 H   4.181   3.458  -1.185 1.00 . A A . 377 LEU HD13 1 1 
        6 10311 1 1 101 LEU HD21 H   4.300   4.860   1.500 1.00 . A A . 377 LEU HD21 1 1 
        6 10312 1 1 101 LEU HD22 H   3.333   5.379   0.121 1.00 . A A . 377 LEU HD22 1 1 
        6 10313 1 1 101 LEU HD23 H   4.469   6.498   0.873 1.00 . A A . 377 LEU HD23 1 1 
        6 10314 1 1 101 LEU HG   H   5.357   5.600  -1.230 1.00 . A A . 377 LEU HG   1 1 
        6 10315 1 1 101 LEU N    N   7.025   7.545   0.008 1.00 . A A . 377 LEU N    1 1 
        6 10316 1 1 101 LEU O    O   8.471   6.060   2.869 1.00 . A A . 377 LEU O    1 1 
        6 10317 1 1 102 ASN C    C  10.861   7.972   2.653 1.00 . A A . 378 ASN C    1 1 
        6 10318 1 1 102 ASN CA   C  10.745   7.018   1.464 1.00 . A A . 378 ASN CA   1 1 
        6 10319 1 1 102 ASN CB   C  11.622   7.507   0.310 1.00 . A A . 378 ASN CB   1 1 
        6 10320 1 1 102 ASN CG   C  13.050   7.013   0.358 1.00 . A A . 378 ASN CG   1 1 
        6 10321 1 1 102 ASN H    H   9.172   7.246   0.086 1.00 . A A . 378 ASN H    1 1 
        6 10322 1 1 102 ASN HA   H  11.066   6.032   1.762 1.00 . A A . 378 ASN HA   1 1 
        6 10323 1 1 102 ASN HB2  H  11.188   7.176  -0.622 1.00 . A A . 378 ASN HB2  1 1 
        6 10324 1 1 102 ASN HB3  H  11.640   8.588   0.320 1.00 . A A . 378 ASN HB3  1 1 
        6 10325 1 1 102 ASN HD21 H  13.124   7.074  -1.626 1.00 . A A . 378 ASN HD21 1 1 
        6 10326 1 1 102 ASN HD22 H  14.559   6.550  -0.833 1.00 . A A . 378 ASN HD22 1 1 
        6 10327 1 1 102 ASN N    N   9.367   6.934   0.992 1.00 . A A . 378 ASN N    1 1 
        6 10328 1 1 102 ASN ND2  N  13.638   6.863  -0.815 1.00 . A A . 378 ASN ND2  1 1 
        6 10329 1 1 102 ASN O    O  11.776   7.866   3.469 1.00 . A A . 378 ASN O    1 1 
        6 10330 1 1 102 ASN OD1  O  13.618   6.770   1.425 1.00 . A A . 378 ASN OD1  1 1 
        6 10331 1 1 103 GLN C    C   9.410   9.461   5.075 1.00 . A A . 379 GLN C    1 1 
        6 10332 1 1 103 GLN CA   C   9.966   9.960   3.754 1.00 . A A . 379 GLN CA   1 1 
        6 10333 1 1 103 GLN CB   C   9.122  11.139   3.297 1.00 . A A . 379 GLN CB   1 1 
        6 10334 1 1 103 GLN CD   C  10.604  12.740   2.036 1.00 . A A . 379 GLN CD   1 1 
        6 10335 1 1 103 GLN CG   C   9.522  11.680   1.954 1.00 . A A . 379 GLN CG   1 1 
        6 10336 1 1 103 GLN H    H   9.188   8.906   2.086 1.00 . A A . 379 GLN H    1 1 
        6 10337 1 1 103 GLN HA   H  10.988  10.278   3.885 1.00 . A A . 379 GLN HA   1 1 
        6 10338 1 1 103 GLN HB2  H   8.088  10.833   3.246 1.00 . A A . 379 GLN HB2  1 1 
        6 10339 1 1 103 GLN HB3  H   9.219  11.930   4.015 1.00 . A A . 379 GLN HB3  1 1 
        6 10340 1 1 103 GLN HE21 H   9.938  13.334   3.821 1.00 . A A . 379 GLN HE21 1 1 
        6 10341 1 1 103 GLN HE22 H  11.305  14.201   3.193 1.00 . A A . 379 GLN HE22 1 1 
        6 10342 1 1 103 GLN HG2  H   9.890  10.864   1.362 1.00 . A A . 379 GLN HG2  1 1 
        6 10343 1 1 103 GLN HG3  H   8.651  12.097   1.484 1.00 . A A . 379 GLN HG3  1 1 
        6 10344 1 1 103 GLN N    N   9.927   8.913   2.734 1.00 . A A . 379 GLN N    1 1 
        6 10345 1 1 103 GLN NE2  N  10.619  13.498   3.124 1.00 . A A . 379 GLN NE2  1 1 
        6 10346 1 1 103 GLN O    O   9.600  10.084   6.122 1.00 . A A . 379 GLN O    1 1 
        6 10347 1 1 103 GLN OE1  O  11.418  12.881   1.123 1.00 . A A . 379 GLN OE1  1 1 
        6 10348 1 1 104 PHE C    C   8.994   6.538   6.639 1.00 . A A . 380 PHE C    1 1 
        6 10349 1 1 104 PHE CA   C   8.163   7.743   6.216 1.00 . A A . 380 PHE CA   1 1 
        6 10350 1 1 104 PHE CB   C   6.714   7.317   5.996 1.00 . A A . 380 PHE CB   1 1 
        6 10351 1 1 104 PHE CD1  C   5.334   9.347   6.507 1.00 . A A . 380 PHE CD1  1 1 
        6 10352 1 1 104 PHE CD2  C   5.439   8.604   4.242 1.00 . A A . 380 PHE CD2  1 1 
        6 10353 1 1 104 PHE CE1  C   4.508  10.388   6.131 1.00 . A A . 380 PHE CE1  1 1 
        6 10354 1 1 104 PHE CE2  C   4.611   9.645   3.860 1.00 . A A . 380 PHE CE2  1 1 
        6 10355 1 1 104 PHE CG   C   5.811   8.444   5.570 1.00 . A A . 380 PHE CG   1 1 
        6 10356 1 1 104 PHE CZ   C   4.145  10.538   4.807 1.00 . A A . 380 PHE CZ   1 1 
        6 10357 1 1 104 PHE H    H   8.539   7.935   4.148 1.00 . A A . 380 PHE H    1 1 
        6 10358 1 1 104 PHE HA   H   8.196   8.480   7.003 1.00 . A A . 380 PHE HA   1 1 
        6 10359 1 1 104 PHE HB2  H   6.682   6.549   5.245 1.00 . A A . 380 PHE HB2  1 1 
        6 10360 1 1 104 PHE HB3  H   6.330   6.919   6.918 1.00 . A A . 380 PHE HB3  1 1 
        6 10361 1 1 104 PHE HD1  H   5.616   9.234   7.543 1.00 . A A . 380 PHE HD1  1 1 
        6 10362 1 1 104 PHE HD2  H   5.803   7.909   3.500 1.00 . A A . 380 PHE HD2  1 1 
        6 10363 1 1 104 PHE HE1  H   4.145  11.085   6.871 1.00 . A A . 380 PHE HE1  1 1 
        6 10364 1 1 104 PHE HE2  H   4.324   9.757   2.822 1.00 . A A . 380 PHE HE2  1 1 
        6 10365 1 1 104 PHE HZ   H   3.500  11.351   4.510 1.00 . A A . 380 PHE HZ   1 1 
        6 10366 1 1 104 PHE N    N   8.709   8.350   5.020 1.00 . A A . 380 PHE N    1 1 
        6 10367 1 1 104 PHE O    O   8.998   5.505   5.972 1.00 . A A . 380 PHE O    1 1 
        6 10368 1 1 105 PRO C    C   9.634   4.344   8.617 1.00 . A A . 381 PRO C    1 1 
        6 10369 1 1 105 PRO CA   C  10.479   5.576   8.376 1.00 . A A . 381 PRO CA   1 1 
        6 10370 1 1 105 PRO CB   C  10.832   6.173   9.707 1.00 . A A . 381 PRO CB   1 1 
        6 10371 1 1 105 PRO CD   C   9.970   7.947   8.462 1.00 . A A . 381 PRO CD   1 1 
        6 10372 1 1 105 PRO CG   C  11.104   7.575   9.365 1.00 . A A . 381 PRO CG   1 1 
        6 10373 1 1 105 PRO HA   H  11.374   5.345   7.856 1.00 . A A . 381 PRO HA   1 1 
        6 10374 1 1 105 PRO HB2  H   9.993   6.077  10.370 1.00 . A A . 381 PRO HB2  1 1 
        6 10375 1 1 105 PRO HB3  H  11.679   5.679  10.114 1.00 . A A . 381 PRO HB3  1 1 
        6 10376 1 1 105 PRO HD2  H   9.105   8.244   9.037 1.00 . A A . 381 PRO HD2  1 1 
        6 10377 1 1 105 PRO HD3  H  10.265   8.726   7.775 1.00 . A A . 381 PRO HD3  1 1 
        6 10378 1 1 105 PRO HG2  H  11.103   8.164  10.246 1.00 . A A . 381 PRO HG2  1 1 
        6 10379 1 1 105 PRO HG3  H  12.047   7.660   8.846 1.00 . A A . 381 PRO HG3  1 1 
        6 10380 1 1 105 PRO N    N   9.731   6.678   7.752 1.00 . A A . 381 PRO N    1 1 
        6 10381 1 1 105 PRO O    O  10.090   3.204   8.494 1.00 . A A . 381 PRO O    1 1 
        6 10382 1 1 106 ALA C    C   6.109   3.922   8.554 1.00 . A A . 382 ALA C    1 1 
        6 10383 1 1 106 ALA CA   C   7.418   3.576   9.242 1.00 . A A . 382 ALA CA   1 1 
        6 10384 1 1 106 ALA CB   C   7.213   3.425  10.741 1.00 . A A . 382 ALA CB   1 1 
        6 10385 1 1 106 ALA H    H   8.142   5.548   9.054 1.00 . A A . 382 ALA H    1 1 
        6 10386 1 1 106 ALA HA   H   7.792   2.641   8.851 1.00 . A A . 382 ALA HA   1 1 
        6 10387 1 1 106 ALA HB1  H   6.500   2.634  10.929 1.00 . A A . 382 ALA HB1  1 1 
        6 10388 1 1 106 ALA HB2  H   6.837   4.352  11.149 1.00 . A A . 382 ALA HB2  1 1 
        6 10389 1 1 106 ALA HB3  H   8.153   3.180  11.212 1.00 . A A . 382 ALA HB3  1 1 
        6 10390 1 1 106 ALA N    N   8.401   4.610   8.974 1.00 . A A . 382 ALA N    1 1 
        6 10391 1 1 106 ALA O    O   5.810   5.096   8.332 1.00 . A A . 382 ALA O    1 1 
        6 10392 1 1 107 ALA C    C   2.915   3.051   8.517 1.00 . A A . 383 ALA C    1 1 
        6 10393 1 1 107 ALA CA   C   4.070   3.106   7.532 1.00 . A A . 383 ALA CA   1 1 
        6 10394 1 1 107 ALA CB   C   3.883   2.064   6.445 1.00 . A A . 383 ALA CB   1 1 
        6 10395 1 1 107 ALA H    H   5.618   1.988   8.448 1.00 . A A . 383 ALA H    1 1 
        6 10396 1 1 107 ALA HA   H   4.092   4.081   7.068 1.00 . A A . 383 ALA HA   1 1 
        6 10397 1 1 107 ALA HB1  H   3.948   1.075   6.876 1.00 . A A . 383 ALA HB1  1 1 
        6 10398 1 1 107 ALA HB2  H   4.656   2.180   5.696 1.00 . A A . 383 ALA HB2  1 1 
        6 10399 1 1 107 ALA HB3  H   2.915   2.195   5.982 1.00 . A A . 383 ALA HB3  1 1 
        6 10400 1 1 107 ALA N    N   5.335   2.903   8.218 1.00 . A A . 383 ALA N    1 1 
        6 10401 1 1 107 ALA O    O   2.721   2.043   9.201 1.00 . A A . 383 ALA O    1 1 
        6 10402 1 1 108 PRO C    C  -0.167   3.328   8.963 1.00 . A A . 384 PRO C    1 1 
        6 10403 1 1 108 PRO CA   C   0.972   4.201   9.484 1.00 . A A . 384 PRO CA   1 1 
        6 10404 1 1 108 PRO CB   C   0.582   5.681   9.446 1.00 . A A . 384 PRO CB   1 1 
        6 10405 1 1 108 PRO CD   C   2.354   5.399   7.870 1.00 . A A . 384 PRO CD   1 1 
        6 10406 1 1 108 PRO CG   C   1.091   6.172   8.136 1.00 . A A . 384 PRO CG   1 1 
        6 10407 1 1 108 PRO HA   H   1.216   3.912  10.496 1.00 . A A . 384 PRO HA   1 1 
        6 10408 1 1 108 PRO HB2  H  -0.492   5.775   9.515 1.00 . A A . 384 PRO HB2  1 1 
        6 10409 1 1 108 PRO HB3  H   1.049   6.201  10.270 1.00 . A A . 384 PRO HB3  1 1 
        6 10410 1 1 108 PRO HD2  H   2.464   5.210   6.809 1.00 . A A . 384 PRO HD2  1 1 
        6 10411 1 1 108 PRO HD3  H   3.213   5.935   8.254 1.00 . A A . 384 PRO HD3  1 1 
        6 10412 1 1 108 PRO HG2  H   0.362   5.977   7.363 1.00 . A A . 384 PRO HG2  1 1 
        6 10413 1 1 108 PRO HG3  H   1.305   7.231   8.195 1.00 . A A . 384 PRO HG3  1 1 
        6 10414 1 1 108 PRO N    N   2.144   4.139   8.611 1.00 . A A . 384 PRO N    1 1 
        6 10415 1 1 108 PRO O    O  -0.263   3.069   7.763 1.00 . A A . 384 PRO O    1 1 
        6 10416 1 1 109 ILE C    C  -3.352   3.000   9.183 1.00 . A A . 385 ILE C    1 1 
        6 10417 1 1 109 ILE CA   C  -2.172   2.073   9.484 1.00 . A A . 385 ILE CA   1 1 
        6 10418 1 1 109 ILE CB   C  -2.557   1.044  10.583 1.00 . A A . 385 ILE CB   1 1 
        6 10419 1 1 109 ILE CD1  C  -0.238  -0.055  10.632 1.00 . A A . 385 ILE CD1  1 1 
        6 10420 1 1 109 ILE CG1  C  -1.728  -0.243  10.449 1.00 . A A . 385 ILE CG1  1 1 
        6 10421 1 1 109 ILE CG2  C  -4.041   0.708  10.522 1.00 . A A . 385 ILE CG2  1 1 
        6 10422 1 1 109 ILE H    H  -0.847   3.038  10.819 1.00 . A A . 385 ILE H    1 1 
        6 10423 1 1 109 ILE HA   H  -1.919   1.531   8.584 1.00 . A A . 385 ILE HA   1 1 
        6 10424 1 1 109 ILE HB   H  -2.357   1.489  11.546 1.00 . A A . 385 ILE HB   1 1 
        6 10425 1 1 109 ILE HD11 H   0.264  -1.002  10.492 1.00 . A A . 385 ILE HD11 1 1 
        6 10426 1 1 109 ILE HD12 H  -0.044   0.314  11.627 1.00 . A A . 385 ILE HD12 1 1 
        6 10427 1 1 109 ILE HD13 H   0.126   0.657   9.906 1.00 . A A . 385 ILE HD13 1 1 
        6 10428 1 1 109 ILE HG12 H  -2.060  -0.955  11.188 1.00 . A A . 385 ILE HG12 1 1 
        6 10429 1 1 109 ILE HG13 H  -1.888  -0.660   9.463 1.00 . A A . 385 ILE HG13 1 1 
        6 10430 1 1 109 ILE HG21 H  -4.273   0.285   9.555 1.00 . A A . 385 ILE HG21 1 1 
        6 10431 1 1 109 ILE HG22 H  -4.617   1.610  10.666 1.00 . A A . 385 ILE HG22 1 1 
        6 10432 1 1 109 ILE HG23 H  -4.281  -0.004  11.295 1.00 . A A . 385 ILE HG23 1 1 
        6 10433 1 1 109 ILE N    N  -1.009   2.856   9.868 1.00 . A A . 385 ILE N    1 1 
        6 10434 1 1 109 ILE O    O  -3.665   3.890   9.976 1.00 . A A . 385 ILE O    1 1 
        6 10435 1 1 110 PRO C    C  -6.271   3.636   8.604 1.00 . A A . 386 PRO C    1 1 
        6 10436 1 1 110 PRO CA   C  -5.137   3.626   7.586 1.00 . A A . 386 PRO CA   1 1 
        6 10437 1 1 110 PRO CB   C  -5.610   2.955   6.289 1.00 . A A . 386 PRO CB   1 1 
        6 10438 1 1 110 PRO CD   C  -3.649   1.799   7.010 1.00 . A A . 386 PRO CD   1 1 
        6 10439 1 1 110 PRO CG   C  -4.929   1.630   6.250 1.00 . A A . 386 PRO CG   1 1 
        6 10440 1 1 110 PRO HA   H  -4.838   4.643   7.377 1.00 . A A . 386 PRO HA   1 1 
        6 10441 1 1 110 PRO HB2  H  -6.683   2.841   6.314 1.00 . A A . 386 PRO HB2  1 1 
        6 10442 1 1 110 PRO HB3  H  -5.330   3.565   5.443 1.00 . A A . 386 PRO HB3  1 1 
        6 10443 1 1 110 PRO HD2  H  -3.362   0.869   7.477 1.00 . A A . 386 PRO HD2  1 1 
        6 10444 1 1 110 PRO HD3  H  -2.864   2.154   6.358 1.00 . A A . 386 PRO HD3  1 1 
        6 10445 1 1 110 PRO HG2  H  -5.550   0.884   6.723 1.00 . A A . 386 PRO HG2  1 1 
        6 10446 1 1 110 PRO HG3  H  -4.722   1.352   5.226 1.00 . A A . 386 PRO HG3  1 1 
        6 10447 1 1 110 PRO N    N  -3.996   2.811   8.015 1.00 . A A . 386 PRO N    1 1 
        6 10448 1 1 110 PRO O    O  -6.675   2.592   9.118 1.00 . A A . 386 PRO O    1 1 
        6 10449 1 1 111 THR C    C  -9.205   4.798   9.152 1.00 . A A . 387 THR C    1 1 
        6 10450 1 1 111 THR CA   C  -7.857   4.989   9.834 1.00 . A A . 387 THR CA   1 1 
        6 10451 1 1 111 THR CB   C  -7.811   6.382  10.481 1.00 . A A . 387 THR CB   1 1 
        6 10452 1 1 111 THR CG2  C  -8.935   6.534  11.487 1.00 . A A . 387 THR CG2  1 1 
        6 10453 1 1 111 THR H    H  -6.426   5.616   8.424 1.00 . A A . 387 THR H    1 1 
        6 10454 1 1 111 THR HA   H  -7.742   4.247  10.610 1.00 . A A . 387 THR HA   1 1 
        6 10455 1 1 111 THR HB   H  -7.936   7.128   9.709 1.00 . A A . 387 THR HB   1 1 
        6 10456 1 1 111 THR HG1  H  -6.213   5.723  11.446 1.00 . A A . 387 THR HG1  1 1 
        6 10457 1 1 111 THR HG21 H  -9.882   6.391  10.987 1.00 . A A . 387 THR HG21 1 1 
        6 10458 1 1 111 THR HG22 H  -8.900   7.522  11.924 1.00 . A A . 387 THR HG22 1 1 
        6 10459 1 1 111 THR HG23 H  -8.824   5.790  12.262 1.00 . A A . 387 THR HG23 1 1 
        6 10460 1 1 111 THR N    N  -6.777   4.823   8.885 1.00 . A A . 387 THR N    1 1 
        6 10461 1 1 111 THR O    O  -9.506   5.471   8.170 1.00 . A A . 387 THR O    1 1 
        6 10462 1 1 111 THR OG1  O  -6.548   6.581  11.132 1.00 . A A . 387 THR OG1  1 1 
        6 10463 1 1 112 LEU C    C -12.232   3.072  10.220 1.00 . A A . 388 LEU C    1 1 
        6 10464 1 1 112 LEU CA   C -11.316   3.596   9.120 1.00 . A A . 388 LEU CA   1 1 
        6 10465 1 1 112 LEU CB   C -11.219   2.562   7.980 1.00 . A A . 388 LEU CB   1 1 
        6 10466 1 1 112 LEU CD1  C -12.914   3.895   6.704 1.00 . A A . 388 LEU CD1  1 1 
        6 10467 1 1 112 LEU CD2  C -10.543   3.811   5.886 1.00 . A A . 388 LEU CD2  1 1 
        6 10468 1 1 112 LEU CG   C -11.659   3.051   6.593 1.00 . A A . 388 LEU CG   1 1 
        6 10469 1 1 112 LEU H    H  -9.730   3.418  10.491 1.00 . A A . 388 LEU H    1 1 
        6 10470 1 1 112 LEU HA   H -11.725   4.517   8.732 1.00 . A A . 388 LEU HA   1 1 
        6 10471 1 1 112 LEU HB2  H -10.195   2.232   7.910 1.00 . A A . 388 LEU HB2  1 1 
        6 10472 1 1 112 LEU HB3  H -11.832   1.714   8.246 1.00 . A A . 388 LEU HB3  1 1 
        6 10473 1 1 112 LEU HD11 H -13.731   3.274   7.040 1.00 . A A . 388 LEU HD11 1 1 
        6 10474 1 1 112 LEU HD12 H -13.150   4.320   5.741 1.00 . A A . 388 LEU HD12 1 1 
        6 10475 1 1 112 LEU HD13 H -12.744   4.686   7.421 1.00 . A A . 388 LEU HD13 1 1 
        6 10476 1 1 112 LEU HD21 H -10.960   4.413   5.087 1.00 . A A . 388 LEU HD21 1 1 
        6 10477 1 1 112 LEU HD22 H  -9.836   3.107   5.471 1.00 . A A . 388 LEU HD22 1 1 
        6 10478 1 1 112 LEU HD23 H -10.036   4.450   6.594 1.00 . A A . 388 LEU HD23 1 1 
        6 10479 1 1 112 LEU HG   H -11.904   2.188   5.988 1.00 . A A . 388 LEU HG   1 1 
        6 10480 1 1 112 LEU N    N -10.009   3.890   9.679 1.00 . A A . 388 LEU N    1 1 
        6 10481 1 1 112 LEU O    O -12.942   3.886  10.841 1.00 . A A . 388 LEU O    1 1 
        6 10482 1 1 112 LEU OXT  O -12.211   1.847  10.480 1.00 . A A . 388 LEU OXT  1 1 
        7 10483 1 1   1 SER C    C  15.463 -10.516   4.607 1.00 . A A . 277 SER C    1 1 
        7 10484 1 1   1 SER CA   C  16.523 -11.085   5.541 1.00 . A A . 277 SER CA   1 1 
        7 10485 1 1   1 SER CB   C  17.769 -11.481   4.743 1.00 . A A . 277 SER CB   1 1 
        7 10486 1 1   1 SER H1   H  15.126 -12.004   6.781 1.00 . A A . 277 SER H1   1 1 
        7 10487 1 1   1 SER H2   H  16.689 -12.643   6.912 1.00 . A A . 277 SER H2   1 1 
        7 10488 1 1   1 SER H3   H  15.735 -13.011   5.558 1.00 . A A . 277 SER H3   1 1 
        7 10489 1 1   1 SER HA   H  16.788 -10.338   6.274 1.00 . A A . 277 SER HA   1 1 
        7 10490 1 1   1 SER HB2  H  17.488 -12.172   3.961 1.00 . A A . 277 SER HB2  1 1 
        7 10491 1 1   1 SER HB3  H  18.203 -10.597   4.300 1.00 . A A . 277 SER HB3  1 1 
        7 10492 1 1   1 SER HG   H  18.551 -11.916   6.502 1.00 . A A . 277 SER HG   1 1 
        7 10493 1 1   1 SER N    N  15.983 -12.267   6.247 1.00 . A A . 277 SER N    1 1 
        7 10494 1 1   1 SER O    O  14.557 -11.232   4.183 1.00 . A A . 277 SER O    1 1 
        7 10495 1 1   1 SER OG   O  18.744 -12.103   5.569 1.00 . A A . 277 SER OG   1 1 
        7 10496 1 1   2 MET C    C  15.095  -8.580   1.970 1.00 . A A . 278 MET C    1 1 
        7 10497 1 1   2 MET CA   C  14.593  -8.597   3.412 1.00 . A A . 278 MET CA   1 1 
        7 10498 1 1   2 MET CB   C  14.257  -7.172   3.884 1.00 . A A . 278 MET CB   1 1 
        7 10499 1 1   2 MET CE   C  14.093  -4.645   5.850 1.00 . A A . 278 MET CE   1 1 
        7 10500 1 1   2 MET CG   C  15.466  -6.258   4.042 1.00 . A A . 278 MET CG   1 1 
        7 10501 1 1   2 MET H    H  16.314  -8.700   4.653 1.00 . A A . 278 MET H    1 1 
        7 10502 1 1   2 MET HA   H  13.692  -9.193   3.449 1.00 . A A . 278 MET HA   1 1 
        7 10503 1 1   2 MET HB2  H  13.585  -6.720   3.170 1.00 . A A . 278 MET HB2  1 1 
        7 10504 1 1   2 MET HB3  H  13.757  -7.236   4.840 1.00 . A A . 278 MET HB3  1 1 
        7 10505 1 1   2 MET HE1  H  13.248  -5.303   5.717 1.00 . A A . 278 MET HE1  1 1 
        7 10506 1 1   2 MET HE2  H  13.744  -3.662   6.135 1.00 . A A . 278 MET HE2  1 1 
        7 10507 1 1   2 MET HE3  H  14.735  -5.037   6.626 1.00 . A A . 278 MET HE3  1 1 
        7 10508 1 1   2 MET HG2  H  16.046  -6.596   4.885 1.00 . A A . 278 MET HG2  1 1 
        7 10509 1 1   2 MET HG3  H  16.065  -6.319   3.146 1.00 . A A . 278 MET HG3  1 1 
        7 10510 1 1   2 MET N    N  15.565  -9.232   4.291 1.00 . A A . 278 MET N    1 1 
        7 10511 1 1   2 MET O    O  16.068  -7.900   1.642 1.00 . A A . 278 MET O    1 1 
        7 10512 1 1   2 MET SD   S  15.011  -4.531   4.315 1.00 . A A . 278 MET SD   1 1 
        7 10513 1 1   3 PHE C    C  13.532  -9.053  -1.121 1.00 . A A . 279 PHE C    1 1 
        7 10514 1 1   3 PHE CA   C  14.771  -9.373  -0.298 1.00 . A A . 279 PHE CA   1 1 
        7 10515 1 1   3 PHE CB   C  15.345 -10.723  -0.720 1.00 . A A . 279 PHE CB   1 1 
        7 10516 1 1   3 PHE CD1  C  17.808 -10.391  -0.355 1.00 . A A . 279 PHE CD1  1 1 
        7 10517 1 1   3 PHE CD2  C  16.708 -12.118   0.865 1.00 . A A . 279 PHE CD2  1 1 
        7 10518 1 1   3 PHE CE1  C  19.007 -10.727   0.246 1.00 . A A . 279 PHE CE1  1 1 
        7 10519 1 1   3 PHE CE2  C  17.904 -12.456   1.470 1.00 . A A . 279 PHE CE2  1 1 
        7 10520 1 1   3 PHE CG   C  16.645 -11.082  -0.052 1.00 . A A . 279 PHE CG   1 1 
        7 10521 1 1   3 PHE CZ   C  19.055 -11.760   1.160 1.00 . A A . 279 PHE CZ   1 1 
        7 10522 1 1   3 PHE H    H  13.710  -9.917   1.446 1.00 . A A . 279 PHE H    1 1 
        7 10523 1 1   3 PHE HA   H  15.508  -8.609  -0.474 1.00 . A A . 279 PHE HA   1 1 
        7 10524 1 1   3 PHE HB2  H  14.631 -11.484  -0.491 1.00 . A A . 279 PHE HB2  1 1 
        7 10525 1 1   3 PHE HB3  H  15.515 -10.711  -1.786 1.00 . A A . 279 PHE HB3  1 1 
        7 10526 1 1   3 PHE HD1  H  17.772  -9.579  -1.067 1.00 . A A . 279 PHE HD1  1 1 
        7 10527 1 1   3 PHE HD2  H  15.809 -12.665   1.109 1.00 . A A . 279 PHE HD2  1 1 
        7 10528 1 1   3 PHE HE1  H  19.907 -10.180   0.001 1.00 . A A . 279 PHE HE1  1 1 
        7 10529 1 1   3 PHE HE2  H  17.938 -13.266   2.184 1.00 . A A . 279 PHE HE2  1 1 
        7 10530 1 1   3 PHE HZ   H  19.991 -12.025   1.630 1.00 . A A . 279 PHE HZ   1 1 
        7 10531 1 1   3 PHE N    N  14.440  -9.352   1.118 1.00 . A A . 279 PHE N    1 1 
        7 10532 1 1   3 PHE O    O  12.412  -9.376  -0.722 1.00 . A A . 279 PHE O    1 1 
        7 10533 1 1   4 PRO C    C  11.982  -8.897  -3.993 1.00 . A A . 280 PRO C    1 1 
        7 10534 1 1   4 PRO CA   C  12.661  -7.873  -3.098 1.00 . A A . 280 PRO CA   1 1 
        7 10535 1 1   4 PRO CB   C  13.384  -6.809  -3.936 1.00 . A A . 280 PRO CB   1 1 
        7 10536 1 1   4 PRO CD   C  15.015  -8.289  -2.955 1.00 . A A . 280 PRO CD   1 1 
        7 10537 1 1   4 PRO CG   C  14.851  -6.972  -3.654 1.00 . A A . 280 PRO CG   1 1 
        7 10538 1 1   4 PRO HA   H  11.920  -7.395  -2.485 1.00 . A A . 280 PRO HA   1 1 
        7 10539 1 1   4 PRO HB2  H  13.164  -6.968  -4.975 1.00 . A A . 280 PRO HB2  1 1 
        7 10540 1 1   4 PRO HB3  H  13.037  -5.830  -3.644 1.00 . A A . 280 PRO HB3  1 1 
        7 10541 1 1   4 PRO HD2  H  15.179  -9.080  -3.670 1.00 . A A . 280 PRO HD2  1 1 
        7 10542 1 1   4 PRO HD3  H  15.817  -8.253  -2.231 1.00 . A A . 280 PRO HD3  1 1 
        7 10543 1 1   4 PRO HG2  H  15.402  -6.972  -4.582 1.00 . A A . 280 PRO HG2  1 1 
        7 10544 1 1   4 PRO HG3  H  15.191  -6.168  -3.018 1.00 . A A . 280 PRO HG3  1 1 
        7 10545 1 1   4 PRO N    N  13.729  -8.446  -2.293 1.00 . A A . 280 PRO N    1 1 
        7 10546 1 1   4 PRO O    O  12.639  -9.634  -4.734 1.00 . A A . 280 PRO O    1 1 
        7 10547 1 1   5 SER C    C   9.613  -9.281  -6.098 1.00 . A A . 281 SER C    1 1 
        7 10548 1 1   5 SER CA   C   9.882  -9.857  -4.714 1.00 . A A . 281 SER CA   1 1 
        7 10549 1 1   5 SER CB   C   8.575 -10.189  -3.994 1.00 . A A . 281 SER CB   1 1 
        7 10550 1 1   5 SER H    H  10.198  -8.306  -3.327 1.00 . A A . 281 SER H    1 1 
        7 10551 1 1   5 SER HA   H  10.455 -10.764  -4.824 1.00 . A A . 281 SER HA   1 1 
        7 10552 1 1   5 SER HB2  H   7.839 -10.489  -4.722 1.00 . A A . 281 SER HB2  1 1 
        7 10553 1 1   5 SER HB3  H   8.744 -10.999  -3.300 1.00 . A A . 281 SER HB3  1 1 
        7 10554 1 1   5 SER HG   H   7.226  -9.296  -2.871 1.00 . A A . 281 SER HG   1 1 
        7 10555 1 1   5 SER N    N  10.664  -8.933  -3.921 1.00 . A A . 281 SER N    1 1 
        7 10556 1 1   5 SER O    O   8.832  -8.349  -6.252 1.00 . A A . 281 SER O    1 1 
        7 10557 1 1   5 SER OG   O   8.080  -9.066  -3.278 1.00 . A A . 281 SER OG   1 1 
        7 10558 1 1   6 GLN C    C  10.630  -8.035  -8.790 1.00 . A A . 282 GLN C    1 1 
        7 10559 1 1   6 GLN CA   C  10.133  -9.454  -8.493 1.00 . A A . 282 GLN CA   1 1 
        7 10560 1 1   6 GLN CB   C   8.672  -9.580  -8.938 1.00 . A A . 282 GLN CB   1 1 
        7 10561 1 1   6 GLN CD   C   6.848 -11.094  -9.769 1.00 . A A . 282 GLN CD   1 1 
        7 10562 1 1   6 GLN CG   C   8.162 -11.008  -9.016 1.00 . A A . 282 GLN CG   1 1 
        7 10563 1 1   6 GLN H    H  10.963 -10.528  -6.870 1.00 . A A . 282 GLN H    1 1 
        7 10564 1 1   6 GLN HA   H  10.724 -10.142  -9.080 1.00 . A A . 282 GLN HA   1 1 
        7 10565 1 1   6 GLN HB2  H   8.050  -9.041  -8.239 1.00 . A A . 282 GLN HB2  1 1 
        7 10566 1 1   6 GLN HB3  H   8.569  -9.131  -9.914 1.00 . A A . 282 GLN HB3  1 1 
        7 10567 1 1   6 GLN HE21 H   7.829 -11.289 -11.488 1.00 . A A . 282 GLN HE21 1 1 
        7 10568 1 1   6 GLN HE22 H   6.103 -11.296 -11.597 1.00 . A A . 282 GLN HE22 1 1 
        7 10569 1 1   6 GLN HG2  H   8.896 -11.616  -9.523 1.00 . A A . 282 GLN HG2  1 1 
        7 10570 1 1   6 GLN HG3  H   8.012 -11.381  -8.013 1.00 . A A . 282 GLN HG3  1 1 
        7 10571 1 1   6 GLN N    N  10.306  -9.835  -7.089 1.00 . A A . 282 GLN N    1 1 
        7 10572 1 1   6 GLN NE2  N   6.934 -11.242 -11.081 1.00 . A A . 282 GLN NE2  1 1 
        7 10573 1 1   6 GLN O    O  10.330  -7.491  -9.852 1.00 . A A . 282 GLN O    1 1 
        7 10574 1 1   6 GLN OE1  O   5.769 -11.009  -9.185 1.00 . A A . 282 GLN OE1  1 1 
        7 10575 1 1   7 ASP C    C  13.420  -6.282  -8.590 1.00 . A A . 283 ASP C    1 1 
        7 10576 1 1   7 ASP CA   C  11.978  -6.122  -8.116 1.00 . A A . 283 ASP CA   1 1 
        7 10577 1 1   7 ASP CB   C  11.945  -5.230  -6.869 1.00 . A A . 283 ASP CB   1 1 
        7 10578 1 1   7 ASP CG   C  10.542  -4.951  -6.370 1.00 . A A . 283 ASP CG   1 1 
        7 10579 1 1   7 ASP H    H  11.517  -7.873  -7.003 1.00 . A A . 283 ASP H    1 1 
        7 10580 1 1   7 ASP HA   H  11.409  -5.647  -8.904 1.00 . A A . 283 ASP HA   1 1 
        7 10581 1 1   7 ASP HB2  H  12.497  -5.709  -6.075 1.00 . A A . 283 ASP HB2  1 1 
        7 10582 1 1   7 ASP HB3  H  12.414  -4.285  -7.104 1.00 . A A . 283 ASP HB3  1 1 
        7 10583 1 1   7 ASP N    N  11.378  -7.436  -7.868 1.00 . A A . 283 ASP N    1 1 
        7 10584 1 1   7 ASP O    O  14.336  -6.469  -7.785 1.00 . A A . 283 ASP O    1 1 
        7 10585 1 1   7 ASP OD1  O   9.876  -4.047  -6.922 1.00 . A A . 283 ASP OD1  1 1 
        7 10586 1 1   7 ASP OD2  O  10.112  -5.612  -5.405 1.00 . A A . 283 ASP OD2  1 1 
        7 10587 1 1   8 PRO C    C  15.779  -5.142 -10.620 1.00 . A A . 284 PRO C    1 1 
        7 10588 1 1   8 PRO CA   C  14.951  -6.418 -10.509 1.00 . A A . 284 PRO CA   1 1 
        7 10589 1 1   8 PRO CB   C  14.581  -6.942 -11.887 1.00 . A A . 284 PRO CB   1 1 
        7 10590 1 1   8 PRO CD   C  12.635  -5.879 -10.931 1.00 . A A . 284 PRO CD   1 1 
        7 10591 1 1   8 PRO CG   C  13.315  -6.228 -12.235 1.00 . A A . 284 PRO CG   1 1 
        7 10592 1 1   8 PRO HA   H  15.513  -7.162  -9.982 1.00 . A A . 284 PRO HA   1 1 
        7 10593 1 1   8 PRO HB2  H  15.374  -6.716 -12.577 1.00 . A A . 284 PRO HB2  1 1 
        7 10594 1 1   8 PRO HB3  H  14.430  -8.011 -11.840 1.00 . A A . 284 PRO HB3  1 1 
        7 10595 1 1   8 PRO HD2  H  12.386  -4.830 -10.905 1.00 . A A . 284 PRO HD2  1 1 
        7 10596 1 1   8 PRO HD3  H  11.748  -6.481 -10.794 1.00 . A A . 284 PRO HD3  1 1 
        7 10597 1 1   8 PRO HG2  H  13.545  -5.328 -12.785 1.00 . A A . 284 PRO HG2  1 1 
        7 10598 1 1   8 PRO HG3  H  12.682  -6.875 -12.823 1.00 . A A . 284 PRO HG3  1 1 
        7 10599 1 1   8 PRO N    N  13.644  -6.198  -9.909 1.00 . A A . 284 PRO N    1 1 
        7 10600 1 1   8 PRO O    O  16.735  -5.073 -11.393 1.00 . A A . 284 PRO O    1 1 
        7 10601 1 1   9 ALA C    C  15.897  -2.145  -8.521 1.00 . A A . 285 ALA C    1 1 
        7 10602 1 1   9 ALA CA   C  16.096  -2.864  -9.846 1.00 . A A . 285 ALA CA   1 1 
        7 10603 1 1   9 ALA CB   C  15.590  -2.005 -10.996 1.00 . A A . 285 ALA CB   1 1 
        7 10604 1 1   9 ALA H    H  14.668  -4.281  -9.212 1.00 . A A . 285 ALA H    1 1 
        7 10605 1 1   9 ALA HA   H  17.151  -3.047  -9.996 1.00 . A A . 285 ALA HA   1 1 
        7 10606 1 1   9 ALA HB1  H  15.755  -2.519 -11.930 1.00 . A A . 285 ALA HB1  1 1 
        7 10607 1 1   9 ALA HB2  H  16.123  -1.065 -11.003 1.00 . A A . 285 ALA HB2  1 1 
        7 10608 1 1   9 ALA HB3  H  14.534  -1.818 -10.869 1.00 . A A . 285 ALA HB3  1 1 
        7 10609 1 1   9 ALA N    N  15.413  -4.146  -9.832 1.00 . A A . 285 ALA N    1 1 
        7 10610 1 1   9 ALA O    O  15.900  -0.918  -8.461 1.00 . A A . 285 ALA O    1 1 
        7 10611 1 1  10 GLN C    C  16.266  -3.036  -5.063 1.00 . A A . 286 GLN C    1 1 
        7 10612 1 1  10 GLN CA   C  15.448  -2.352  -6.151 1.00 . A A . 286 GLN CA   1 1 
        7 10613 1 1  10 GLN CB   C  13.963  -2.463  -5.816 1.00 . A A . 286 GLN CB   1 1 
        7 10614 1 1  10 GLN CD   C  12.124  -1.839  -4.177 1.00 . A A . 286 GLN CD   1 1 
        7 10615 1 1  10 GLN CG   C  13.595  -1.716  -4.553 1.00 . A A . 286 GLN CG   1 1 
        7 10616 1 1  10 GLN H    H  15.816  -3.892  -7.548 1.00 . A A . 286 GLN H    1 1 
        7 10617 1 1  10 GLN HA   H  15.716  -1.313  -6.184 1.00 . A A . 286 GLN HA   1 1 
        7 10618 1 1  10 GLN HB2  H  13.383  -2.066  -6.631 1.00 . A A . 286 GLN HB2  1 1 
        7 10619 1 1  10 GLN HB3  H  13.716  -3.498  -5.678 1.00 . A A . 286 GLN HB3  1 1 
        7 10620 1 1  10 GLN HE21 H  11.606  -2.021  -6.086 1.00 . A A . 286 GLN HE21 1 1 
        7 10621 1 1  10 GLN HE22 H  10.311  -2.091  -4.951 1.00 . A A . 286 GLN HE22 1 1 
        7 10622 1 1  10 GLN HG2  H  14.194  -2.105  -3.747 1.00 . A A . 286 GLN HG2  1 1 
        7 10623 1 1  10 GLN HG3  H  13.833  -0.674  -4.701 1.00 . A A . 286 GLN HG3  1 1 
        7 10624 1 1  10 GLN N    N  15.725  -2.919  -7.457 1.00 . A A . 286 GLN N    1 1 
        7 10625 1 1  10 GLN NE2  N  11.260  -1.996  -5.171 1.00 . A A . 286 GLN NE2  1 1 
        7 10626 1 1  10 GLN O    O  15.967  -4.161  -4.664 1.00 . A A . 286 GLN O    1 1 
        7 10627 1 1  10 GLN OE1  O  11.767  -1.793  -2.999 1.00 . A A . 286 GLN OE1  1 1 
        7 10628 1 1  11 PRO C    C  17.479  -2.488  -2.143 1.00 . A A . 287 PRO C    1 1 
        7 10629 1 1  11 PRO CA   C  18.101  -2.887  -3.468 1.00 . A A . 287 PRO CA   1 1 
        7 10630 1 1  11 PRO CB   C  19.452  -2.238  -3.659 1.00 . A A . 287 PRO CB   1 1 
        7 10631 1 1  11 PRO CD   C  17.901  -1.149  -5.134 1.00 . A A . 287 PRO CD   1 1 
        7 10632 1 1  11 PRO CG   C  19.152  -0.952  -4.332 1.00 . A A . 287 PRO CG   1 1 
        7 10633 1 1  11 PRO HA   H  18.209  -3.952  -3.504 1.00 . A A . 287 PRO HA   1 1 
        7 10634 1 1  11 PRO HB2  H  19.921  -2.078  -2.704 1.00 . A A . 287 PRO HB2  1 1 
        7 10635 1 1  11 PRO HB3  H  20.064  -2.877  -4.263 1.00 . A A . 287 PRO HB3  1 1 
        7 10636 1 1  11 PRO HD2  H  17.239  -0.323  -4.980 1.00 . A A . 287 PRO HD2  1 1 
        7 10637 1 1  11 PRO HD3  H  18.124  -1.255  -6.179 1.00 . A A . 287 PRO HD3  1 1 
        7 10638 1 1  11 PRO HG2  H  18.987  -0.201  -3.583 1.00 . A A . 287 PRO HG2  1 1 
        7 10639 1 1  11 PRO HG3  H  19.958  -0.671  -4.969 1.00 . A A . 287 PRO HG3  1 1 
        7 10640 1 1  11 PRO N    N  17.339  -2.390  -4.596 1.00 . A A . 287 PRO N    1 1 
        7 10641 1 1  11 PRO O    O  17.210  -1.309  -1.894 1.00 . A A . 287 PRO O    1 1 
        7 10642 1 1  12 ARG C    C  15.173  -2.957  -0.142 1.00 . A A . 288 ARG C    1 1 
        7 10643 1 1  12 ARG CA   C  16.654  -3.332   0.010 1.00 . A A . 288 ARG CA   1 1 
        7 10644 1 1  12 ARG CB   C  17.388  -2.267   0.828 1.00 . A A . 288 ARG CB   1 1 
        7 10645 1 1  12 ARG CD   C  16.742  -0.726   2.694 1.00 . A A . 288 ARG CD   1 1 
        7 10646 1 1  12 ARG CG   C  16.903  -2.168   2.262 1.00 . A A . 288 ARG CG   1 1 
        7 10647 1 1  12 ARG CZ   C  15.582   1.299   1.876 1.00 . A A . 288 ARG CZ   1 1 
        7 10648 1 1  12 ARG H    H  17.445  -4.393  -1.663 1.00 . A A . 288 ARG H    1 1 
        7 10649 1 1  12 ARG HA   H  16.716  -4.274   0.530 1.00 . A A . 288 ARG HA   1 1 
        7 10650 1 1  12 ARG HB2  H  18.441  -2.501   0.840 1.00 . A A . 288 ARG HB2  1 1 
        7 10651 1 1  12 ARG HB3  H  17.244  -1.309   0.353 1.00 . A A . 288 ARG HB3  1 1 
        7 10652 1 1  12 ARG HD2  H  16.281  -0.718   3.668 1.00 . A A . 288 ARG HD2  1 1 
        7 10653 1 1  12 ARG HD3  H  17.714  -0.256   2.745 1.00 . A A . 288 ARG HD3  1 1 
        7 10654 1 1  12 ARG HE   H  15.538  -0.488   0.994 1.00 . A A . 288 ARG HE   1 1 
        7 10655 1 1  12 ARG HG2  H  15.947  -2.662   2.345 1.00 . A A . 288 ARG HG2  1 1 
        7 10656 1 1  12 ARG HG3  H  17.620  -2.652   2.910 1.00 . A A . 288 ARG HG3  1 1 
        7 10657 1 1  12 ARG HH11 H  16.616   1.594   3.592 1.00 . A A . 288 ARG HH11 1 1 
        7 10658 1 1  12 ARG HH12 H  15.788   2.994   2.982 1.00 . A A . 288 ARG HH12 1 1 
        7 10659 1 1  12 ARG HH21 H  14.470   1.319   0.180 1.00 . A A . 288 ARG HH21 1 1 
        7 10660 1 1  12 ARG HH22 H  14.559   2.836   1.038 1.00 . A A . 288 ARG HH22 1 1 
        7 10661 1 1  12 ARG N    N  17.268  -3.497  -1.315 1.00 . A A . 288 ARG N    1 1 
        7 10662 1 1  12 ARG NE   N  15.895   0.012   1.760 1.00 . A A . 288 ARG NE   1 1 
        7 10663 1 1  12 ARG NH1  N  16.033   2.017   2.898 1.00 . A A . 288 ARG NH1  1 1 
        7 10664 1 1  12 ARG NH2  N  14.812   1.863   0.960 1.00 . A A . 288 ARG NH2  1 1 
        7 10665 1 1  12 ARG O    O  14.781  -2.301  -1.107 1.00 . A A . 288 ARG O    1 1 
        7 10666 1 1  13 MET C    C  12.493  -2.203   1.872 1.00 . A A . 289 MET C    1 1 
        7 10667 1 1  13 MET CA   C  12.923  -3.082   0.714 1.00 . A A . 289 MET CA   1 1 
        7 10668 1 1  13 MET CB   C  12.091  -4.366   0.701 1.00 . A A . 289 MET CB   1 1 
        7 10669 1 1  13 MET CE   C   9.516  -5.352  -0.993 1.00 . A A . 289 MET CE   1 1 
        7 10670 1 1  13 MET CG   C  12.244  -5.179  -0.570 1.00 . A A . 289 MET CG   1 1 
        7 10671 1 1  13 MET H    H  14.694  -3.862   1.574 1.00 . A A . 289 MET H    1 1 
        7 10672 1 1  13 MET HA   H  12.753  -2.546  -0.208 1.00 . A A . 289 MET HA   1 1 
        7 10673 1 1  13 MET HB2  H  12.390  -4.982   1.536 1.00 . A A . 289 MET HB2  1 1 
        7 10674 1 1  13 MET HB3  H  11.048  -4.104   0.812 1.00 . A A . 289 MET HB3  1 1 
        7 10675 1 1  13 MET HE1  H   8.636  -5.963  -1.135 1.00 . A A . 289 MET HE1  1 1 
        7 10676 1 1  13 MET HE2  H   9.668  -4.728  -1.861 1.00 . A A . 289 MET HE2  1 1 
        7 10677 1 1  13 MET HE3  H   9.384  -4.728  -0.122 1.00 . A A . 289 MET HE3  1 1 
        7 10678 1 1  13 MET HG2  H  12.212  -4.507  -1.415 1.00 . A A . 289 MET HG2  1 1 
        7 10679 1 1  13 MET HG3  H  13.198  -5.684  -0.548 1.00 . A A . 289 MET HG3  1 1 
        7 10680 1 1  13 MET N    N  14.345  -3.377   0.797 1.00 . A A . 289 MET N    1 1 
        7 10681 1 1  13 MET O    O  13.177  -2.140   2.891 1.00 . A A . 289 MET O    1 1 
        7 10682 1 1  13 MET SD   S  10.942  -6.409  -0.761 1.00 . A A . 289 MET SD   1 1 
        7 10683 1 1  14 PRO C    C  10.613  -1.469   4.077 1.00 . A A . 290 PRO C    1 1 
        7 10684 1 1  14 PRO CA   C  10.791  -0.676   2.783 1.00 . A A . 290 PRO CA   1 1 
        7 10685 1 1  14 PRO CB   C   9.439  -0.237   2.218 1.00 . A A . 290 PRO CB   1 1 
        7 10686 1 1  14 PRO CD   C  10.556  -1.431   0.479 1.00 . A A . 290 PRO CD   1 1 
        7 10687 1 1  14 PRO CG   C   9.611  -0.294   0.739 1.00 . A A . 290 PRO CG   1 1 
        7 10688 1 1  14 PRO HA   H  11.403   0.193   2.979 1.00 . A A . 290 PRO HA   1 1 
        7 10689 1 1  14 PRO HB2  H   8.670  -0.918   2.553 1.00 . A A . 290 PRO HB2  1 1 
        7 10690 1 1  14 PRO HB3  H   9.212   0.764   2.550 1.00 . A A . 290 PRO HB3  1 1 
        7 10691 1 1  14 PRO HD2  H  10.009  -2.351   0.325 1.00 . A A . 290 PRO HD2  1 1 
        7 10692 1 1  14 PRO HD3  H  11.180  -1.218  -0.377 1.00 . A A . 290 PRO HD3  1 1 
        7 10693 1 1  14 PRO HG2  H   8.657  -0.483   0.267 1.00 . A A . 290 PRO HG2  1 1 
        7 10694 1 1  14 PRO HG3  H  10.031   0.634   0.382 1.00 . A A . 290 PRO HG3  1 1 
        7 10695 1 1  14 PRO N    N  11.359  -1.497   1.715 1.00 . A A . 290 PRO N    1 1 
        7 10696 1 1  14 PRO O    O  10.064  -2.578   4.073 1.00 . A A . 290 PRO O    1 1 
        7 10697 1 1  15 PRO C    C   9.850  -2.174   7.009 1.00 . A A . 291 PRO C    1 1 
        7 10698 1 1  15 PRO CA   C  11.150  -1.544   6.514 1.00 . A A . 291 PRO CA   1 1 
        7 10699 1 1  15 PRO CB   C  11.554  -0.405   7.452 1.00 . A A . 291 PRO CB   1 1 
        7 10700 1 1  15 PRO CD   C  11.551   0.510   5.266 1.00 . A A . 291 PRO CD   1 1 
        7 10701 1 1  15 PRO CG   C  12.275   0.553   6.577 1.00 . A A . 291 PRO CG   1 1 
        7 10702 1 1  15 PRO HA   H  11.926  -2.294   6.519 1.00 . A A . 291 PRO HA   1 1 
        7 10703 1 1  15 PRO HB2  H  10.670   0.042   7.883 1.00 . A A . 291 PRO HB2  1 1 
        7 10704 1 1  15 PRO HB3  H  12.192  -0.784   8.236 1.00 . A A . 291 PRO HB3  1 1 
        7 10705 1 1  15 PRO HD2  H  10.728   1.209   5.265 1.00 . A A . 291 PRO HD2  1 1 
        7 10706 1 1  15 PRO HD3  H  12.229   0.721   4.452 1.00 . A A . 291 PRO HD3  1 1 
        7 10707 1 1  15 PRO HG2  H  12.231   1.545   7.002 1.00 . A A . 291 PRO HG2  1 1 
        7 10708 1 1  15 PRO HG3  H  13.301   0.239   6.451 1.00 . A A . 291 PRO HG3  1 1 
        7 10709 1 1  15 PRO N    N  11.064  -0.881   5.197 1.00 . A A . 291 PRO N    1 1 
        7 10710 1 1  15 PRO O    O   9.866  -2.956   7.958 1.00 . A A . 291 PRO O    1 1 
        7 10711 1 1  16 TRP C    C   6.688  -3.155   5.937 1.00 . A A . 292 TRP C    1 1 
        7 10712 1 1  16 TRP CA   C   7.441  -2.262   6.922 1.00 . A A . 292 TRP CA   1 1 
        7 10713 1 1  16 TRP CB   C   6.597  -1.034   7.278 1.00 . A A . 292 TRP CB   1 1 
        7 10714 1 1  16 TRP CD1  C   8.083   1.044   7.559 1.00 . A A . 292 TRP CD1  1 1 
        7 10715 1 1  16 TRP CD2  C   6.967   0.957   5.618 1.00 . A A . 292 TRP CD2  1 1 
        7 10716 1 1  16 TRP CE2  C   7.728   2.138   5.645 1.00 . A A . 292 TRP CE2  1 1 
        7 10717 1 1  16 TRP CE3  C   6.183   0.686   4.493 1.00 . A A . 292 TRP CE3  1 1 
        7 10718 1 1  16 TRP CG   C   7.203   0.270   6.851 1.00 . A A . 292 TRP CG   1 1 
        7 10719 1 1  16 TRP CH2  C   6.948   2.756   3.507 1.00 . A A . 292 TRP CH2  1 1 
        7 10720 1 1  16 TRP CZ2  C   7.727   3.046   4.593 1.00 . A A . 292 TRP CZ2  1 1 
        7 10721 1 1  16 TRP CZ3  C   6.183   1.590   3.448 1.00 . A A . 292 TRP CZ3  1 1 
        7 10722 1 1  16 TRP H    H   8.749  -1.461   5.489 1.00 . A A . 292 TRP H    1 1 
        7 10723 1 1  16 TRP HA   H   7.627  -2.828   7.821 1.00 . A A . 292 TRP HA   1 1 
        7 10724 1 1  16 TRP HB2  H   5.636  -1.119   6.793 1.00 . A A . 292 TRP HB2  1 1 
        7 10725 1 1  16 TRP HB3  H   6.451  -1.003   8.347 1.00 . A A . 292 TRP HB3  1 1 
        7 10726 1 1  16 TRP HD1  H   8.463   0.794   8.540 1.00 . A A . 292 TRP HD1  1 1 
        7 10727 1 1  16 TRP HE1  H   9.010   2.883   7.133 1.00 . A A . 292 TRP HE1  1 1 
        7 10728 1 1  16 TRP HE3  H   5.584  -0.211   4.432 1.00 . A A . 292 TRP HE3  1 1 
        7 10729 1 1  16 TRP HH2  H   6.916   3.434   2.670 1.00 . A A . 292 TRP HH2  1 1 
        7 10730 1 1  16 TRP HZ2  H   8.314   3.954   4.620 1.00 . A A . 292 TRP HZ2  1 1 
        7 10731 1 1  16 TRP HZ3  H   5.578   1.403   2.574 1.00 . A A . 292 TRP HZ3  1 1 
        7 10732 1 1  16 TRP N    N   8.729  -1.860   6.381 1.00 . A A . 292 TRP N    1 1 
        7 10733 1 1  16 TRP NE1  N   8.400   2.168   6.839 1.00 . A A . 292 TRP NE1  1 1 
        7 10734 1 1  16 TRP O    O   5.666  -3.741   6.281 1.00 . A A . 292 TRP O    1 1 
        7 10735 1 1  17 ILE C    C   6.799  -5.524   3.842 1.00 . A A . 293 ILE C    1 1 
        7 10736 1 1  17 ILE CA   C   6.532  -4.036   3.680 1.00 . A A . 293 ILE CA   1 1 
        7 10737 1 1  17 ILE CB   C   7.005  -3.605   2.276 1.00 . A A . 293 ILE CB   1 1 
        7 10738 1 1  17 ILE CD1  C   5.165  -1.899   1.781 1.00 . A A . 293 ILE CD1  1 1 
        7 10739 1 1  17 ILE CG1  C   6.643  -2.143   2.003 1.00 . A A . 293 ILE CG1  1 1 
        7 10740 1 1  17 ILE CG2  C   6.417  -4.512   1.206 1.00 . A A . 293 ILE CG2  1 1 
        7 10741 1 1  17 ILE H    H   8.083  -2.874   4.533 1.00 . A A . 293 ILE H    1 1 
        7 10742 1 1  17 ILE HA   H   5.473  -3.850   3.759 1.00 . A A . 293 ILE HA   1 1 
        7 10743 1 1  17 ILE HB   H   8.079  -3.714   2.240 1.00 . A A . 293 ILE HB   1 1 
        7 10744 1 1  17 ILE HD11 H   4.986  -0.838   1.673 1.00 . A A . 293 ILE HD11 1 1 
        7 10745 1 1  17 ILE HD12 H   4.606  -2.273   2.626 1.00 . A A . 293 ILE HD12 1 1 
        7 10746 1 1  17 ILE HD13 H   4.845  -2.410   0.884 1.00 . A A . 293 ILE HD13 1 1 
        7 10747 1 1  17 ILE HG12 H   6.953  -1.543   2.844 1.00 . A A . 293 ILE HG12 1 1 
        7 10748 1 1  17 ILE HG13 H   7.167  -1.815   1.123 1.00 . A A . 293 ILE HG13 1 1 
        7 10749 1 1  17 ILE HG21 H   5.340  -4.478   1.258 1.00 . A A . 293 ILE HG21 1 1 
        7 10750 1 1  17 ILE HG22 H   6.753  -5.524   1.372 1.00 . A A . 293 ILE HG22 1 1 
        7 10751 1 1  17 ILE HG23 H   6.743  -4.179   0.233 1.00 . A A . 293 ILE HG23 1 1 
        7 10752 1 1  17 ILE N    N   7.212  -3.276   4.724 1.00 . A A . 293 ILE N    1 1 
        7 10753 1 1  17 ILE O    O   5.890  -6.349   3.767 1.00 . A A . 293 ILE O    1 1 
        7 10754 1 1  18 TYR C    C   8.608  -7.827   5.469 1.00 . A A . 294 TYR C    1 1 
        7 10755 1 1  18 TYR CA   C   8.488  -7.237   4.072 1.00 . A A . 294 TYR CA   1 1 
        7 10756 1 1  18 TYR CB   C   9.804  -7.377   3.317 1.00 . A A . 294 TYR CB   1 1 
        7 10757 1 1  18 TYR CD1  C   9.113  -8.409   1.143 1.00 . A A . 294 TYR CD1  1 1 
        7 10758 1 1  18 TYR CD2  C  10.402  -9.723   2.649 1.00 . A A . 294 TYR CD2  1 1 
        7 10759 1 1  18 TYR CE1  C   9.067  -9.462   0.253 1.00 . A A . 294 TYR CE1  1 1 
        7 10760 1 1  18 TYR CE2  C  10.360 -10.783   1.772 1.00 . A A . 294 TYR CE2  1 1 
        7 10761 1 1  18 TYR CG   C   9.781  -8.523   2.349 1.00 . A A . 294 TYR CG   1 1 
        7 10762 1 1  18 TYR CZ   C   9.690 -10.648   0.574 1.00 . A A . 294 TYR CZ   1 1 
        7 10763 1 1  18 TYR H    H   8.707  -5.147   4.270 1.00 . A A . 294 TYR H    1 1 
        7 10764 1 1  18 TYR HA   H   7.733  -7.795   3.539 1.00 . A A . 294 TYR HA   1 1 
        7 10765 1 1  18 TYR HB2  H  10.003  -6.471   2.764 1.00 . A A . 294 TYR HB2  1 1 
        7 10766 1 1  18 TYR HB3  H  10.602  -7.555   4.019 1.00 . A A . 294 TYR HB3  1 1 
        7 10767 1 1  18 TYR HD1  H   8.627  -7.474   0.898 1.00 . A A . 294 TYR HD1  1 1 
        7 10768 1 1  18 TYR HD2  H  10.926  -9.823   3.588 1.00 . A A . 294 TYR HD2  1 1 
        7 10769 1 1  18 TYR HE1  H   8.542  -9.353  -0.683 1.00 . A A . 294 TYR HE1  1 1 
        7 10770 1 1  18 TYR HE2  H  10.850 -11.707   2.025 1.00 . A A . 294 TYR HE2  1 1 
        7 10771 1 1  18 TYR HH   H  10.072 -11.441  -1.138 1.00 . A A . 294 TYR HH   1 1 
        7 10772 1 1  18 TYR N    N   8.052  -5.853   4.090 1.00 . A A . 294 TYR N    1 1 
        7 10773 1 1  18 TYR O    O   9.491  -8.646   5.727 1.00 . A A . 294 TYR O    1 1 
        7 10774 1 1  18 TYR OH   O   9.645 -11.705  -0.307 1.00 . A A . 294 TYR OH   1 1 
        7 10775 1 1  19 ASN C    C   6.859  -9.212   7.721 1.00 . A A . 295 ASN C    1 1 
        7 10776 1 1  19 ASN CA   C   7.759  -7.968   7.716 1.00 . A A . 295 ASN CA   1 1 
        7 10777 1 1  19 ASN CB   C   7.380  -6.922   8.795 1.00 . A A . 295 ASN CB   1 1 
        7 10778 1 1  19 ASN CG   C   5.888  -6.693   8.996 1.00 . A A . 295 ASN CG   1 1 
        7 10779 1 1  19 ASN H    H   7.057  -6.752   6.124 1.00 . A A . 295 ASN H    1 1 
        7 10780 1 1  19 ASN HA   H   8.773  -8.300   7.902 1.00 . A A . 295 ASN HA   1 1 
        7 10781 1 1  19 ASN HB2  H   7.790  -7.242   9.742 1.00 . A A . 295 ASN HB2  1 1 
        7 10782 1 1  19 ASN HB3  H   7.829  -5.975   8.524 1.00 . A A . 295 ASN HB3  1 1 
        7 10783 1 1  19 ASN HD21 H   5.847  -5.320   7.557 1.00 . A A . 295 ASN HD21 1 1 
        7 10784 1 1  19 ASN HD22 H   4.341  -5.646   8.335 1.00 . A A . 295 ASN HD22 1 1 
        7 10785 1 1  19 ASN N    N   7.747  -7.397   6.379 1.00 . A A . 295 ASN N    1 1 
        7 10786 1 1  19 ASN ND2  N   5.301  -5.795   8.218 1.00 . A A . 295 ASN ND2  1 1 
        7 10787 1 1  19 ASN O    O   5.638  -9.139   7.808 1.00 . A A . 295 ASN O    1 1 
        7 10788 1 1  19 ASN OD1  O   5.273  -7.309   9.868 1.00 . A A . 295 ASN OD1  1 1 
        7 10789 1 1  20 GLU C    C   6.468 -12.226   8.775 1.00 . A A . 296 GLU C    1 1 
        7 10790 1 1  20 GLU CA   C   6.768 -11.625   7.404 1.00 . A A . 296 GLU CA   1 1 
        7 10791 1 1  20 GLU CB   C   7.583 -12.601   6.546 1.00 . A A . 296 GLU CB   1 1 
        7 10792 1 1  20 GLU CD   C   5.617 -13.420   5.167 1.00 . A A . 296 GLU CD   1 1 
        7 10793 1 1  20 GLU CG   C   6.795 -13.805   6.042 1.00 . A A . 296 GLU CG   1 1 
        7 10794 1 1  20 GLU H    H   8.476 -10.374   7.522 1.00 . A A . 296 GLU H    1 1 
        7 10795 1 1  20 GLU HA   H   5.833 -11.415   6.906 1.00 . A A . 296 GLU HA   1 1 
        7 10796 1 1  20 GLU HB2  H   7.968 -12.070   5.688 1.00 . A A . 296 GLU HB2  1 1 
        7 10797 1 1  20 GLU HB3  H   8.413 -12.964   7.133 1.00 . A A . 296 GLU HB3  1 1 
        7 10798 1 1  20 GLU HG2  H   7.457 -14.436   5.468 1.00 . A A . 296 GLU HG2  1 1 
        7 10799 1 1  20 GLU HG3  H   6.426 -14.358   6.895 1.00 . A A . 296 GLU HG3  1 1 
        7 10800 1 1  20 GLU N    N   7.488 -10.367   7.548 1.00 . A A . 296 GLU N    1 1 
        7 10801 1 1  20 GLU O    O   5.878 -13.301   8.884 1.00 . A A . 296 GLU O    1 1 
        7 10802 1 1  20 GLU OE1  O   5.835 -13.018   4.003 1.00 . A A . 296 GLU OE1  1 1 
        7 10803 1 1  20 GLU OE2  O   4.462 -13.524   5.635 1.00 . A A . 296 GLU OE2  1 1 
        7 10804 1 1  21 SER C    C   5.140 -12.117  11.436 1.00 . A A . 297 SER C    1 1 
        7 10805 1 1  21 SER CA   C   6.641 -11.943  11.191 1.00 . A A . 297 SER CA   1 1 
        7 10806 1 1  21 SER CB   C   7.227 -10.901  12.152 1.00 . A A . 297 SER CB   1 1 
        7 10807 1 1  21 SER H    H   7.394 -10.699   9.667 1.00 . A A . 297 SER H    1 1 
        7 10808 1 1  21 SER HA   H   7.135 -12.889  11.351 1.00 . A A . 297 SER HA   1 1 
        7 10809 1 1  21 SER HB2  H   8.279 -10.781  11.945 1.00 . A A . 297 SER HB2  1 1 
        7 10810 1 1  21 SER HB3  H   6.723  -9.955  12.001 1.00 . A A . 297 SER HB3  1 1 
        7 10811 1 1  21 SER HG   H   7.039 -10.487  14.058 1.00 . A A . 297 SER HG   1 1 
        7 10812 1 1  21 SER N    N   6.892 -11.525   9.820 1.00 . A A . 297 SER N    1 1 
        7 10813 1 1  21 SER O    O   4.714 -13.041  12.136 1.00 . A A . 297 SER O    1 1 
        7 10814 1 1  21 SER OG   O   7.075 -11.285  13.509 1.00 . A A . 297 SER OG   1 1 
        7 10815 1 1  22 LEU C    C   2.253 -10.392   9.916 1.00 . A A . 298 LEU C    1 1 
        7 10816 1 1  22 LEU CA   C   2.900 -11.279  10.971 1.00 . A A . 298 LEU CA   1 1 
        7 10817 1 1  22 LEU CB   C   2.491 -10.833  12.378 1.00 . A A . 298 LEU CB   1 1 
        7 10818 1 1  22 LEU CD1  C   2.144  -8.334  12.384 1.00 . A A . 298 LEU CD1  1 1 
        7 10819 1 1  22 LEU CD2  C   3.224  -9.476  14.330 1.00 . A A . 298 LEU CD2  1 1 
        7 10820 1 1  22 LEU CG   C   3.044  -9.480  12.827 1.00 . A A . 298 LEU CG   1 1 
        7 10821 1 1  22 LEU H    H   4.747 -10.525  10.291 1.00 . A A . 298 LEU H    1 1 
        7 10822 1 1  22 LEU HA   H   2.582 -12.297  10.819 1.00 . A A . 298 LEU HA   1 1 
        7 10823 1 1  22 LEU HB2  H   1.410 -10.788  12.417 1.00 . A A . 298 LEU HB2  1 1 
        7 10824 1 1  22 LEU HB3  H   2.830 -11.584  13.080 1.00 . A A . 298 LEU HB3  1 1 
        7 10825 1 1  22 LEU HD11 H   2.079  -8.322  11.305 1.00 . A A . 298 LEU HD11 1 1 
        7 10826 1 1  22 LEU HD12 H   2.555  -7.396  12.729 1.00 . A A . 298 LEU HD12 1 1 
        7 10827 1 1  22 LEU HD13 H   1.158  -8.470  12.801 1.00 . A A . 298 LEU HD13 1 1 
        7 10828 1 1  22 LEU HD21 H   3.650  -8.535  14.641 1.00 . A A . 298 LEU HD21 1 1 
        7 10829 1 1  22 LEU HD22 H   3.886 -10.283  14.609 1.00 . A A . 298 LEU HD22 1 1 
        7 10830 1 1  22 LEU HD23 H   2.265  -9.616  14.806 1.00 . A A . 298 LEU HD23 1 1 
        7 10831 1 1  22 LEU HG   H   4.016  -9.332  12.376 1.00 . A A . 298 LEU HG   1 1 
        7 10832 1 1  22 LEU N    N   4.347 -11.235  10.838 1.00 . A A . 298 LEU N    1 1 
        7 10833 1 1  22 LEU O    O   2.911  -9.526   9.343 1.00 . A A . 298 LEU O    1 1 
        7 10834 1 1  23 VAL C    C  -0.264  -8.529   9.532 1.00 . A A . 299 VAL C    1 1 
        7 10835 1 1  23 VAL CA   C   0.226  -9.752   8.759 1.00 . A A . 299 VAL CA   1 1 
        7 10836 1 1  23 VAL CB   C  -0.966 -10.484   8.097 1.00 . A A . 299 VAL CB   1 1 
        7 10837 1 1  23 VAL CG1  C  -0.465 -11.498   7.080 1.00 . A A . 299 VAL CG1  1 1 
        7 10838 1 1  23 VAL CG2  C  -1.852 -11.163   9.135 1.00 . A A . 299 VAL CG2  1 1 
        7 10839 1 1  23 VAL H    H   0.535 -11.403  10.041 1.00 . A A . 299 VAL H    1 1 
        7 10840 1 1  23 VAL HA   H   0.894  -9.419   7.977 1.00 . A A . 299 VAL HA   1 1 
        7 10841 1 1  23 VAL HB   H  -1.560  -9.751   7.575 1.00 . A A . 299 VAL HB   1 1 
        7 10842 1 1  23 VAL HG11 H  -1.308 -11.968   6.594 1.00 . A A . 299 VAL HG11 1 1 
        7 10843 1 1  23 VAL HG12 H   0.126 -12.250   7.581 1.00 . A A . 299 VAL HG12 1 1 
        7 10844 1 1  23 VAL HG13 H   0.142 -10.997   6.341 1.00 . A A . 299 VAL HG13 1 1 
        7 10845 1 1  23 VAL HG21 H  -2.654 -11.687   8.636 1.00 . A A . 299 VAL HG21 1 1 
        7 10846 1 1  23 VAL HG22 H  -2.267 -10.417   9.797 1.00 . A A . 299 VAL HG22 1 1 
        7 10847 1 1  23 VAL HG23 H  -1.264 -11.866   9.708 1.00 . A A . 299 VAL HG23 1 1 
        7 10848 1 1  23 VAL N    N   0.979 -10.626   9.642 1.00 . A A . 299 VAL N    1 1 
        7 10849 1 1  23 VAL O    O  -0.911  -8.654  10.574 1.00 . A A . 299 VAL O    1 1 
        7 10850 1 1  24 PRO C    C  -1.714  -5.837   9.946 1.00 . A A . 300 PRO C    1 1 
        7 10851 1 1  24 PRO CA   C  -0.227  -6.063   9.727 1.00 . A A . 300 PRO CA   1 1 
        7 10852 1 1  24 PRO CB   C   0.321  -4.992   8.781 1.00 . A A . 300 PRO CB   1 1 
        7 10853 1 1  24 PRO CD   C   0.744  -7.096   7.751 1.00 . A A . 300 PRO CD   1 1 
        7 10854 1 1  24 PRO CG   C   0.419  -5.666   7.458 1.00 . A A . 300 PRO CG   1 1 
        7 10855 1 1  24 PRO HA   H   0.287  -6.003  10.675 1.00 . A A . 300 PRO HA   1 1 
        7 10856 1 1  24 PRO HB2  H  -0.359  -4.151   8.748 1.00 . A A . 300 PRO HB2  1 1 
        7 10857 1 1  24 PRO HB3  H   1.287  -4.663   9.127 1.00 . A A . 300 PRO HB3  1 1 
        7 10858 1 1  24 PRO HD2  H   0.347  -7.739   6.980 1.00 . A A . 300 PRO HD2  1 1 
        7 10859 1 1  24 PRO HD3  H   1.811  -7.229   7.847 1.00 . A A . 300 PRO HD3  1 1 
        7 10860 1 1  24 PRO HG2  H  -0.525  -5.593   6.936 1.00 . A A . 300 PRO HG2  1 1 
        7 10861 1 1  24 PRO HG3  H   1.207  -5.215   6.880 1.00 . A A . 300 PRO HG3  1 1 
        7 10862 1 1  24 PRO N    N   0.065  -7.325   9.035 1.00 . A A . 300 PRO N    1 1 
        7 10863 1 1  24 PRO O    O  -2.553  -6.316   9.179 1.00 . A A . 300 PRO O    1 1 
        7 10864 1 1  25 ASP C    C  -4.166  -4.168  10.245 1.00 . A A . 301 ASP C    1 1 
        7 10865 1 1  25 ASP CA   C  -3.370  -4.733  11.404 1.00 . A A . 301 ASP CA   1 1 
        7 10866 1 1  25 ASP CB   C  -3.342  -3.700  12.534 1.00 . A A . 301 ASP CB   1 1 
        7 10867 1 1  25 ASP CG   C  -2.590  -4.179  13.757 1.00 . A A . 301 ASP CG   1 1 
        7 10868 1 1  25 ASP H    H  -1.261  -4.723  11.538 1.00 . A A . 301 ASP H    1 1 
        7 10869 1 1  25 ASP HA   H  -3.848  -5.632  11.759 1.00 . A A . 301 ASP HA   1 1 
        7 10870 1 1  25 ASP HB2  H  -2.867  -2.800  12.173 1.00 . A A . 301 ASP HB2  1 1 
        7 10871 1 1  25 ASP HB3  H  -4.359  -3.471  12.824 1.00 . A A . 301 ASP HB3  1 1 
        7 10872 1 1  25 ASP N    N  -2.004  -5.071  10.998 1.00 . A A . 301 ASP N    1 1 
        7 10873 1 1  25 ASP O    O  -5.362  -4.409  10.129 1.00 . A A . 301 ASP O    1 1 
        7 10874 1 1  25 ASP OD1  O  -1.353  -4.343  13.673 1.00 . A A . 301 ASP OD1  1 1 
        7 10875 1 1  25 ASP OD2  O  -3.227  -4.400  14.809 1.00 . A A . 301 ASP OD2  1 1 
        7 10876 1 1  26 ALA C    C  -4.618  -3.842   7.248 1.00 . A A . 302 ALA C    1 1 
        7 10877 1 1  26 ALA CA   C  -4.124  -2.793   8.243 1.00 . A A . 302 ALA CA   1 1 
        7 10878 1 1  26 ALA CB   C  -3.150  -1.836   7.578 1.00 . A A . 302 ALA CB   1 1 
        7 10879 1 1  26 ALA H    H  -2.537  -3.257   9.554 1.00 . A A . 302 ALA H    1 1 
        7 10880 1 1  26 ALA HA   H  -4.968  -2.221   8.596 1.00 . A A . 302 ALA HA   1 1 
        7 10881 1 1  26 ALA HB1  H  -3.644  -1.331   6.760 1.00 . A A . 302 ALA HB1  1 1 
        7 10882 1 1  26 ALA HB2  H  -2.302  -2.390   7.201 1.00 . A A . 302 ALA HB2  1 1 
        7 10883 1 1  26 ALA HB3  H  -2.811  -1.107   8.300 1.00 . A A . 302 ALA HB3  1 1 
        7 10884 1 1  26 ALA N    N  -3.491  -3.411   9.395 1.00 . A A . 302 ALA N    1 1 
        7 10885 1 1  26 ALA O    O  -5.725  -3.746   6.734 1.00 . A A . 302 ALA O    1 1 
        7 10886 1 1  27 TYR C    C  -5.271  -6.771   6.512 1.00 . A A . 303 TYR C    1 1 
        7 10887 1 1  27 TYR CA   C  -4.138  -5.875   6.007 1.00 . A A . 303 TYR CA   1 1 
        7 10888 1 1  27 TYR CB   C  -2.892  -6.698   5.654 1.00 . A A . 303 TYR CB   1 1 
        7 10889 1 1  27 TYR CD1  C  -3.304  -7.382   3.239 1.00 . A A . 303 TYR CD1  1 1 
        7 10890 1 1  27 TYR CD2  C  -3.048  -9.097   4.873 1.00 . A A . 303 TYR CD2  1 1 
        7 10891 1 1  27 TYR CE1  C  -3.467  -8.342   2.254 1.00 . A A . 303 TYR CE1  1 1 
        7 10892 1 1  27 TYR CE2  C  -3.203 -10.060   3.892 1.00 . A A . 303 TYR CE2  1 1 
        7 10893 1 1  27 TYR CG   C  -3.094  -7.742   4.569 1.00 . A A . 303 TYR CG   1 1 
        7 10894 1 1  27 TYR CZ   C  -3.412  -9.677   2.586 1.00 . A A . 303 TYR CZ   1 1 
        7 10895 1 1  27 TYR H    H  -2.987  -4.944   7.540 1.00 . A A . 303 TYR H    1 1 
        7 10896 1 1  27 TYR HA   H  -4.478  -5.359   5.120 1.00 . A A . 303 TYR HA   1 1 
        7 10897 1 1  27 TYR HB2  H  -2.119  -6.026   5.318 1.00 . A A . 303 TYR HB2  1 1 
        7 10898 1 1  27 TYR HB3  H  -2.550  -7.210   6.542 1.00 . A A . 303 TYR HB3  1 1 
        7 10899 1 1  27 TYR HD1  H  -3.349  -6.333   2.972 1.00 . A A . 303 TYR HD1  1 1 
        7 10900 1 1  27 TYR HD2  H  -2.889  -9.399   5.898 1.00 . A A . 303 TYR HD2  1 1 
        7 10901 1 1  27 TYR HE1  H  -3.633  -8.041   1.230 1.00 . A A . 303 TYR HE1  1 1 
        7 10902 1 1  27 TYR HE2  H  -3.166 -11.107   4.152 1.00 . A A . 303 TYR HE2  1 1 
        7 10903 1 1  27 TYR HH   H  -4.176 -11.319   1.905 1.00 . A A . 303 TYR HH   1 1 
        7 10904 1 1  27 TYR N    N  -3.806  -4.862   7.007 1.00 . A A . 303 TYR N    1 1 
        7 10905 1 1  27 TYR O    O  -6.296  -6.915   5.846 1.00 . A A . 303 TYR O    1 1 
        7 10906 1 1  27 TYR OH   O  -3.559 -10.636   1.604 1.00 . A A . 303 TYR OH   1 1 
        7 10907 1 1  28 LYS C    C  -7.424  -7.359   8.486 1.00 . A A . 304 LYS C    1 1 
        7 10908 1 1  28 LYS CA   C  -6.121  -8.155   8.326 1.00 . A A . 304 LYS CA   1 1 
        7 10909 1 1  28 LYS CB   C  -5.621  -8.669   9.669 1.00 . A A . 304 LYS CB   1 1 
        7 10910 1 1  28 LYS CD   C  -4.360  -8.173  11.774 1.00 . A A . 304 LYS CD   1 1 
        7 10911 1 1  28 LYS CE   C  -5.141  -9.331  12.353 1.00 . A A . 304 LYS CE   1 1 
        7 10912 1 1  28 LYS CG   C  -5.085  -7.581  10.581 1.00 . A A . 304 LYS CG   1 1 
        7 10913 1 1  28 LYS H    H  -4.170  -7.397   8.063 1.00 . A A . 304 LYS H    1 1 
        7 10914 1 1  28 LYS HA   H  -6.324  -9.005   7.694 1.00 . A A . 304 LYS HA   1 1 
        7 10915 1 1  28 LYS HB2  H  -6.435  -9.164  10.177 1.00 . A A . 304 LYS HB2  1 1 
        7 10916 1 1  28 LYS HB3  H  -4.830  -9.384   9.495 1.00 . A A . 304 LYS HB3  1 1 
        7 10917 1 1  28 LYS HD2  H  -3.390  -8.523  11.459 1.00 . A A . 304 LYS HD2  1 1 
        7 10918 1 1  28 LYS HD3  H  -4.245  -7.411  12.532 1.00 . A A . 304 LYS HD3  1 1 
        7 10919 1 1  28 LYS HE2  H  -6.084  -8.961  12.723 1.00 . A A . 304 LYS HE2  1 1 
        7 10920 1 1  28 LYS HE3  H  -5.319 -10.039  11.555 1.00 . A A . 304 LYS HE3  1 1 
        7 10921 1 1  28 LYS HG2  H  -4.394  -6.965  10.023 1.00 . A A . 304 LYS HG2  1 1 
        7 10922 1 1  28 LYS HG3  H  -5.907  -6.978  10.930 1.00 . A A . 304 LYS HG3  1 1 
        7 10923 1 1  28 LYS HZ1  H  -4.060  -9.302  14.143 1.00 . A A . 304 LYS HZ1  1 1 
        7 10924 1 1  28 LYS HZ2  H  -3.598 -10.542  13.076 1.00 . A A . 304 LYS HZ2  1 1 
        7 10925 1 1  28 LYS HZ3  H  -5.042 -10.671  13.951 1.00 . A A . 304 LYS HZ3  1 1 
        7 10926 1 1  28 LYS N    N  -5.073  -7.381   7.682 1.00 . A A . 304 LYS N    1 1 
        7 10927 1 1  28 LYS NZ   N  -4.410 -10.008  13.456 1.00 . A A . 304 LYS NZ   1 1 
        7 10928 1 1  28 LYS O    O  -8.512  -7.922   8.331 1.00 . A A . 304 LYS O    1 1 
        7 10929 1 1  29 LYS C    C  -9.225  -5.230   7.490 1.00 . A A . 305 LYS C    1 1 
        7 10930 1 1  29 LYS CA   C  -8.510  -5.206   8.819 1.00 . A A . 305 LYS CA   1 1 
        7 10931 1 1  29 LYS CB   C  -8.115  -3.750   9.034 1.00 . A A . 305 LYS CB   1 1 
        7 10932 1 1  29 LYS CD   C -10.243  -2.833   9.942 1.00 . A A . 305 LYS CD   1 1 
        7 10933 1 1  29 LYS CE   C -11.327  -1.788   9.793 1.00 . A A . 305 LYS CE   1 1 
        7 10934 1 1  29 LYS CG   C  -9.274  -2.806   8.782 1.00 . A A . 305 LYS CG   1 1 
        7 10935 1 1  29 LYS H    H  -6.457  -5.687   9.057 1.00 . A A . 305 LYS H    1 1 
        7 10936 1 1  29 LYS HA   H  -9.168  -5.525   9.612 1.00 . A A . 305 LYS HA   1 1 
        7 10937 1 1  29 LYS HB2  H  -7.771  -3.617  10.044 1.00 . A A . 305 LYS HB2  1 1 
        7 10938 1 1  29 LYS HB3  H  -7.316  -3.497   8.351 1.00 . A A . 305 LYS HB3  1 1 
        7 10939 1 1  29 LYS HD2  H -10.705  -3.806   9.986 1.00 . A A . 305 LYS HD2  1 1 
        7 10940 1 1  29 LYS HD3  H  -9.698  -2.652  10.853 1.00 . A A . 305 LYS HD3  1 1 
        7 10941 1 1  29 LYS HE2  H -10.866  -0.813   9.806 1.00 . A A . 305 LYS HE2  1 1 
        7 10942 1 1  29 LYS HE3  H -11.831  -1.938   8.851 1.00 . A A . 305 LYS HE3  1 1 
        7 10943 1 1  29 LYS HG2  H  -8.904  -1.811   8.624 1.00 . A A . 305 LYS HG2  1 1 
        7 10944 1 1  29 LYS HG3  H  -9.793  -3.133   7.894 1.00 . A A . 305 LYS HG3  1 1 
        7 10945 1 1  29 LYS HZ1  H -11.850  -1.698  11.809 1.00 . A A . 305 LYS HZ1  1 1 
        7 10946 1 1  29 LYS HZ2  H -12.754  -2.818  10.916 1.00 . A A . 305 LYS HZ2  1 1 
        7 10947 1 1  29 LYS HZ3  H -13.067  -1.158  10.760 1.00 . A A . 305 LYS HZ3  1 1 
        7 10948 1 1  29 LYS N    N  -7.323  -6.061   8.784 1.00 . A A . 305 LYS N    1 1 
        7 10949 1 1  29 LYS NZ   N -12.318  -1.871  10.895 1.00 . A A . 305 LYS NZ   1 1 
        7 10950 1 1  29 LYS O    O -10.417  -5.498   7.402 1.00 . A A . 305 LYS O    1 1 
        7 10951 1 1  30 ILE C    C  -9.605  -6.151   4.675 1.00 . A A . 306 ILE C    1 1 
        7 10952 1 1  30 ILE CA   C  -8.988  -4.819   5.137 1.00 . A A . 306 ILE CA   1 1 
        7 10953 1 1  30 ILE CB   C  -7.904  -4.287   4.165 1.00 . A A . 306 ILE CB   1 1 
        7 10954 1 1  30 ILE CD1  C  -7.782  -2.071   5.461 1.00 . A A . 306 ILE CD1  1 1 
        7 10955 1 1  30 ILE CG1  C  -7.945  -2.751   4.114 1.00 . A A . 306 ILE CG1  1 1 
        7 10956 1 1  30 ILE CG2  C  -8.063  -4.862   2.770 1.00 . A A . 306 ILE CG2  1 1 
        7 10957 1 1  30 ILE H    H  -7.512  -4.756   6.656 1.00 . A A . 306 ILE H    1 1 
        7 10958 1 1  30 ILE HA   H  -9.779  -4.067   5.199 1.00 . A A . 306 ILE HA   1 1 
        7 10959 1 1  30 ILE HB   H  -6.940  -4.594   4.541 1.00 . A A . 306 ILE HB   1 1 
        7 10960 1 1  30 ILE HD11 H  -6.746  -2.116   5.764 1.00 . A A . 306 ILE HD11 1 1 
        7 10961 1 1  30 ILE HD12 H  -8.390  -2.580   6.202 1.00 . A A . 306 ILE HD12 1 1 
        7 10962 1 1  30 ILE HD13 H  -8.092  -1.040   5.388 1.00 . A A . 306 ILE HD13 1 1 
        7 10963 1 1  30 ILE HG12 H  -7.145  -2.402   3.479 1.00 . A A . 306 ILE HG12 1 1 
        7 10964 1 1  30 ILE HG13 H  -8.890  -2.437   3.696 1.00 . A A . 306 ILE HG13 1 1 
        7 10965 1 1  30 ILE HG21 H  -7.944  -5.935   2.811 1.00 . A A . 306 ILE HG21 1 1 
        7 10966 1 1  30 ILE HG22 H  -7.313  -4.440   2.118 1.00 . A A . 306 ILE HG22 1 1 
        7 10967 1 1  30 ILE HG23 H  -9.046  -4.624   2.392 1.00 . A A . 306 ILE HG23 1 1 
        7 10968 1 1  30 ILE N    N  -8.456  -4.948   6.464 1.00 . A A . 306 ILE N    1 1 
        7 10969 1 1  30 ILE O    O -10.590  -6.160   3.940 1.00 . A A . 306 ILE O    1 1 
        7 10970 1 1  31 LEU C    C -11.062  -8.662   5.470 1.00 . A A . 307 LEU C    1 1 
        7 10971 1 1  31 LEU CA   C  -9.638  -8.601   4.930 1.00 . A A . 307 LEU CA   1 1 
        7 10972 1 1  31 LEU CB   C  -8.793  -9.692   5.605 1.00 . A A . 307 LEU CB   1 1 
        7 10973 1 1  31 LEU CD1  C  -8.560 -11.222   3.635 1.00 . A A . 307 LEU CD1  1 1 
        7 10974 1 1  31 LEU CD2  C  -6.843  -9.451   4.050 1.00 . A A . 307 LEU CD2  1 1 
        7 10975 1 1  31 LEU CG   C  -7.809 -10.430   4.694 1.00 . A A . 307 LEU CG   1 1 
        7 10976 1 1  31 LEU H    H  -8.115  -7.231   5.487 1.00 . A A . 307 LEU H    1 1 
        7 10977 1 1  31 LEU HA   H  -9.665  -8.791   3.870 1.00 . A A . 307 LEU HA   1 1 
        7 10978 1 1  31 LEU HB2  H  -8.232  -9.235   6.405 1.00 . A A . 307 LEU HB2  1 1 
        7 10979 1 1  31 LEU HB3  H  -9.463 -10.421   6.034 1.00 . A A . 307 LEU HB3  1 1 
        7 10980 1 1  31 LEU HD11 H  -9.207 -11.939   4.116 1.00 . A A . 307 LEU HD11 1 1 
        7 10981 1 1  31 LEU HD12 H  -7.854 -11.740   3.002 1.00 . A A . 307 LEU HD12 1 1 
        7 10982 1 1  31 LEU HD13 H  -9.153 -10.546   3.036 1.00 . A A . 307 LEU HD13 1 1 
        7 10983 1 1  31 LEU HD21 H  -7.393  -8.768   3.419 1.00 . A A . 307 LEU HD21 1 1 
        7 10984 1 1  31 LEU HD22 H  -6.122  -9.991   3.456 1.00 . A A . 307 LEU HD22 1 1 
        7 10985 1 1  31 LEU HD23 H  -6.330  -8.892   4.821 1.00 . A A . 307 LEU HD23 1 1 
        7 10986 1 1  31 LEU HG   H  -7.235 -11.129   5.287 1.00 . A A . 307 LEU HG   1 1 
        7 10987 1 1  31 LEU N    N  -9.030  -7.275   5.132 1.00 . A A . 307 LEU N    1 1 
        7 10988 1 1  31 LEU O    O -11.950  -9.242   4.845 1.00 . A A . 307 LEU O    1 1 
        7 10989 1 1  32 GLU C    C -13.441  -6.981   6.442 1.00 . A A . 308 GLU C    1 1 
        7 10990 1 1  32 GLU CA   C -12.572  -7.972   7.212 1.00 . A A . 308 GLU CA   1 1 
        7 10991 1 1  32 GLU CB   C -12.392  -7.513   8.636 1.00 . A A . 308 GLU CB   1 1 
        7 10992 1 1  32 GLU CD   C -11.483  -8.067  10.915 1.00 . A A . 308 GLU CD   1 1 
        7 10993 1 1  32 GLU CG   C -11.682  -8.533   9.490 1.00 . A A . 308 GLU CG   1 1 
        7 10994 1 1  32 GLU H    H -10.514  -7.651   7.084 1.00 . A A . 308 GLU H    1 1 
        7 10995 1 1  32 GLU HA   H -13.024  -8.949   7.203 1.00 . A A . 308 GLU HA   1 1 
        7 10996 1 1  32 GLU HB2  H -11.813  -6.602   8.641 1.00 . A A . 308 GLU HB2  1 1 
        7 10997 1 1  32 GLU HB3  H -13.343  -7.322   9.054 1.00 . A A . 308 GLU HB3  1 1 
        7 10998 1 1  32 GLU HG2  H -12.270  -9.433   9.497 1.00 . A A . 308 GLU HG2  1 1 
        7 10999 1 1  32 GLU HG3  H -10.720  -8.741   9.050 1.00 . A A . 308 GLU HG3  1 1 
        7 11000 1 1  32 GLU N    N -11.271  -8.061   6.620 1.00 . A A . 308 GLU N    1 1 
        7 11001 1 1  32 GLU O    O -14.608  -7.237   6.136 1.00 . A A . 308 GLU O    1 1 
        7 11002 1 1  32 GLU OE1  O -12.471  -8.048  11.675 1.00 . A A . 308 GLU OE1  1 1 
        7 11003 1 1  32 GLU OE2  O -10.341  -7.732  11.289 1.00 . A A . 308 GLU OE2  1 1 
        7 11004 1 1  33 THR C    C -13.951  -5.076   4.036 1.00 . A A . 309 THR C    1 1 
        7 11005 1 1  33 THR CA   C -13.475  -4.738   5.462 1.00 . A A . 309 THR CA   1 1 
        7 11006 1 1  33 THR CB   C -12.493  -3.553   5.416 1.00 . A A . 309 THR CB   1 1 
        7 11007 1 1  33 THR CG2  C -13.109  -2.331   4.770 1.00 . A A . 309 THR CG2  1 1 
        7 11008 1 1  33 THR H    H -11.894  -5.751   6.418 1.00 . A A . 309 THR H    1 1 
        7 11009 1 1  33 THR HA   H -14.325  -4.436   6.051 1.00 . A A . 309 THR HA   1 1 
        7 11010 1 1  33 THR HB   H -11.630  -3.849   4.840 1.00 . A A . 309 THR HB   1 1 
        7 11011 1 1  33 THR HG1  H -12.730  -3.546   7.381 1.00 . A A . 309 THR HG1  1 1 
        7 11012 1 1  33 THR HG21 H -13.981  -2.028   5.329 1.00 . A A . 309 THR HG21 1 1 
        7 11013 1 1  33 THR HG22 H -13.393  -2.568   3.756 1.00 . A A . 309 THR HG22 1 1 
        7 11014 1 1  33 THR HG23 H -12.385  -1.532   4.765 1.00 . A A . 309 THR HG23 1 1 
        7 11015 1 1  33 THR N    N -12.832  -5.853   6.140 1.00 . A A . 309 THR N    1 1 
        7 11016 1 1  33 THR O    O -15.146  -5.265   3.801 1.00 . A A . 309 THR O    1 1 
        7 11017 1 1  33 THR OG1  O -12.072  -3.222   6.744 1.00 . A A . 309 THR OG1  1 1 
        7 11018 1 1  34 THR C    C -12.702  -6.429   0.975 1.00 . A A . 310 THR C    1 1 
        7 11019 1 1  34 THR CA   C -13.355  -5.242   1.682 1.00 . A A . 310 THR CA   1 1 
        7 11020 1 1  34 THR CB   C -12.963  -3.927   0.962 1.00 . A A . 310 THR CB   1 1 
        7 11021 1 1  34 THR CG2  C -11.509  -3.568   1.211 1.00 . A A . 310 THR CG2  1 1 
        7 11022 1 1  34 THR H    H -12.074  -5.146   3.387 1.00 . A A . 310 THR H    1 1 
        7 11023 1 1  34 THR HA   H -14.430  -5.347   1.608 1.00 . A A . 310 THR HA   1 1 
        7 11024 1 1  34 THR HB   H -13.580  -3.131   1.354 1.00 . A A . 310 THR HB   1 1 
        7 11025 1 1  34 THR HG1  H -12.996  -4.927  -0.750 1.00 . A A . 310 THR HG1  1 1 
        7 11026 1 1  34 THR HG21 H -11.323  -3.530   2.274 1.00 . A A . 310 THR HG21 1 1 
        7 11027 1 1  34 THR HG22 H -11.304  -2.597   0.774 1.00 . A A . 310 THR HG22 1 1 
        7 11028 1 1  34 THR HG23 H -10.870  -4.310   0.756 1.00 . A A . 310 THR HG23 1 1 
        7 11029 1 1  34 THR N    N -13.014  -5.162   3.101 1.00 . A A . 310 THR N    1 1 
        7 11030 1 1  34 THR O    O -13.051  -6.744  -0.159 1.00 . A A . 310 THR O    1 1 
        7 11031 1 1  34 THR OG1  O -13.186  -4.025  -0.450 1.00 . A A . 310 THR OG1  1 1 
        7 11032 1 1  35 MET C    C -11.890  -9.449   0.949 1.00 . A A . 311 MET C    1 1 
        7 11033 1 1  35 MET CA   C -11.049  -8.184   1.020 1.00 . A A . 311 MET CA   1 1 
        7 11034 1 1  35 MET CB   C  -9.792  -8.457   1.820 1.00 . A A . 311 MET CB   1 1 
        7 11035 1 1  35 MET CE   C  -7.528 -10.308   0.169 1.00 . A A . 311 MET CE   1 1 
        7 11036 1 1  35 MET CG   C  -8.523  -7.913   1.206 1.00 . A A . 311 MET CG   1 1 
        7 11037 1 1  35 MET H    H -11.570  -6.872   2.566 1.00 . A A . 311 MET H    1 1 
        7 11038 1 1  35 MET HA   H -10.773  -7.883   0.021 1.00 . A A . 311 MET HA   1 1 
        7 11039 1 1  35 MET HB2  H  -9.904  -8.013   2.796 1.00 . A A . 311 MET HB2  1 1 
        7 11040 1 1  35 MET HB3  H  -9.688  -9.508   1.935 1.00 . A A . 311 MET HB3  1 1 
        7 11041 1 1  35 MET HE1  H  -6.618 -10.201   0.741 1.00 . A A . 311 MET HE1  1 1 
        7 11042 1 1  35 MET HE2  H  -7.336 -10.925  -0.712 1.00 . A A . 311 MET HE2  1 1 
        7 11043 1 1  35 MET HE3  H  -8.286 -10.780   0.777 1.00 . A A . 311 MET HE3  1 1 
        7 11044 1 1  35 MET HG2  H  -8.647  -6.860   1.044 1.00 . A A . 311 MET HG2  1 1 
        7 11045 1 1  35 MET HG3  H  -7.714  -8.076   1.896 1.00 . A A . 311 MET HG3  1 1 
        7 11046 1 1  35 MET N    N -11.773  -7.098   1.636 1.00 . A A . 311 MET N    1 1 
        7 11047 1 1  35 MET O    O -12.923  -9.568   1.612 1.00 . A A . 311 MET O    1 1 
        7 11048 1 1  35 MET SD   S  -8.105  -8.690  -0.358 1.00 . A A . 311 MET SD   1 1 
        7 11049 1 1  36 THR C    C -11.055 -12.770   0.320 1.00 . A A . 312 THR C    1 1 
        7 11050 1 1  36 THR CA   C -12.079 -11.683   0.029 1.00 . A A . 312 THR CA   1 1 
        7 11051 1 1  36 THR CB   C -12.701 -11.911  -1.368 1.00 . A A . 312 THR CB   1 1 
        7 11052 1 1  36 THR CG2  C -13.877 -10.977  -1.594 1.00 . A A . 312 THR CG2  1 1 
        7 11053 1 1  36 THR H    H -10.635 -10.203  -0.396 1.00 . A A . 312 THR H    1 1 
        7 11054 1 1  36 THR HA   H -12.865 -11.733   0.770 1.00 . A A . 312 THR HA   1 1 
        7 11055 1 1  36 THR HB   H -13.059 -12.929  -1.421 1.00 . A A . 312 THR HB   1 1 
        7 11056 1 1  36 THR HG1  H -11.041 -11.100  -2.082 1.00 . A A . 312 THR HG1  1 1 
        7 11057 1 1  36 THR HG21 H -14.298 -11.161  -2.571 1.00 . A A . 312 THR HG21 1 1 
        7 11058 1 1  36 THR HG22 H -13.540  -9.954  -1.534 1.00 . A A . 312 THR HG22 1 1 
        7 11059 1 1  36 THR HG23 H -14.627 -11.155  -0.838 1.00 . A A . 312 THR HG23 1 1 
        7 11060 1 1  36 THR N    N -11.440 -10.383   0.135 1.00 . A A . 312 THR N    1 1 
        7 11061 1 1  36 THR O    O  -9.858 -12.552   0.139 1.00 . A A . 312 THR O    1 1 
        7 11062 1 1  36 THR OG1  O -11.725 -11.708  -2.396 1.00 . A A . 312 THR OG1  1 1 
        7 11063 1 1  37 PRO C    C  -9.761 -15.509  -0.076 1.00 . A A . 313 PRO C    1 1 
        7 11064 1 1  37 PRO CA   C -10.617 -15.070   1.108 1.00 . A A . 313 PRO CA   1 1 
        7 11065 1 1  37 PRO CB   C -11.582 -16.188   1.511 1.00 . A A . 313 PRO CB   1 1 
        7 11066 1 1  37 PRO CD   C -12.921 -14.285   1.018 1.00 . A A . 313 PRO CD   1 1 
        7 11067 1 1  37 PRO CG   C -12.840 -15.494   1.889 1.00 . A A . 313 PRO CG   1 1 
        7 11068 1 1  37 PRO HA   H  -9.974 -14.831   1.937 1.00 . A A . 313 PRO HA   1 1 
        7 11069 1 1  37 PRO HB2  H -11.735 -16.852   0.674 1.00 . A A . 313 PRO HB2  1 1 
        7 11070 1 1  37 PRO HB3  H -11.175 -16.739   2.342 1.00 . A A . 313 PRO HB3  1 1 
        7 11071 1 1  37 PRO HD2  H -13.424 -14.529   0.108 1.00 . A A . 313 PRO HD2  1 1 
        7 11072 1 1  37 PRO HD3  H -13.427 -13.480   1.530 1.00 . A A . 313 PRO HD3  1 1 
        7 11073 1 1  37 PRO HG2  H -13.682 -16.141   1.712 1.00 . A A . 313 PRO HG2  1 1 
        7 11074 1 1  37 PRO HG3  H -12.805 -15.200   2.916 1.00 . A A . 313 PRO HG3  1 1 
        7 11075 1 1  37 PRO N    N -11.507 -13.949   0.775 1.00 . A A . 313 PRO N    1 1 
        7 11076 1 1  37 PRO O    O  -8.713 -16.134   0.096 1.00 . A A . 313 PRO O    1 1 
        7 11077 1 1  38 THR C    C  -8.572 -14.480  -2.994 1.00 . A A . 314 THR C    1 1 
        7 11078 1 1  38 THR CA   C  -9.518 -15.564  -2.483 1.00 . A A . 314 THR CA   1 1 
        7 11079 1 1  38 THR CB   C -10.532 -15.946  -3.562 1.00 . A A . 314 THR CB   1 1 
        7 11080 1 1  38 THR CG2  C -11.379 -17.111  -3.082 1.00 . A A . 314 THR CG2  1 1 
        7 11081 1 1  38 THR H    H -11.010 -14.611  -1.344 1.00 . A A . 314 THR H    1 1 
        7 11082 1 1  38 THR HA   H  -8.939 -16.443  -2.257 1.00 . A A . 314 THR HA   1 1 
        7 11083 1 1  38 THR HB   H  -9.994 -16.247  -4.444 1.00 . A A . 314 THR HB   1 1 
        7 11084 1 1  38 THR HG1  H -11.008 -14.339  -4.611 1.00 . A A . 314 THR HG1  1 1 
        7 11085 1 1  38 THR HG21 H -11.819 -16.858  -2.126 1.00 . A A . 314 THR HG21 1 1 
        7 11086 1 1  38 THR HG22 H -10.758 -17.987  -2.971 1.00 . A A . 314 THR HG22 1 1 
        7 11087 1 1  38 THR HG23 H -12.162 -17.309  -3.798 1.00 . A A . 314 THR HG23 1 1 
        7 11088 1 1  38 THR N    N -10.200 -15.157  -1.274 1.00 . A A . 314 THR N    1 1 
        7 11089 1 1  38 THR O    O  -7.784 -14.719  -3.909 1.00 . A A . 314 THR O    1 1 
        7 11090 1 1  38 THR OG1  O -11.381 -14.828  -3.869 1.00 . A A . 314 THR OG1  1 1 
        7 11091 1 1  39 GLY C    C  -8.259 -10.871  -2.838 1.00 . A A . 315 GLY C    1 1 
        7 11092 1 1  39 GLY CA   C  -7.673 -12.263  -2.735 1.00 . A A . 315 GLY CA   1 1 
        7 11093 1 1  39 GLY H    H  -9.345 -13.111  -1.741 1.00 . A A . 315 GLY H    1 1 
        7 11094 1 1  39 GLY HA2  H  -6.913 -12.255  -1.970 1.00 . A A . 315 GLY HA2  1 1 
        7 11095 1 1  39 GLY HA3  H  -7.208 -12.509  -3.665 1.00 . A A . 315 GLY HA3  1 1 
        7 11096 1 1  39 GLY N    N  -8.642 -13.290  -2.405 1.00 . A A . 315 GLY N    1 1 
        7 11097 1 1  39 GLY O    O  -9.377 -10.619  -2.379 1.00 . A A . 315 GLY O    1 1 
        7 11098 1 1  40 ILE C    C  -9.059  -8.177  -4.120 1.00 . A A . 316 ILE C    1 1 
        7 11099 1 1  40 ILE CA   C  -7.758  -8.544  -3.408 1.00 . A A . 316 ILE CA   1 1 
        7 11100 1 1  40 ILE CB   C  -6.583  -7.754  -4.024 1.00 . A A . 316 ILE CB   1 1 
        7 11101 1 1  40 ILE CD1  C  -5.046  -8.090  -1.988 1.00 . A A . 316 ILE CD1  1 1 
        7 11102 1 1  40 ILE CG1  C  -5.240  -8.269  -3.482 1.00 . A A . 316 ILE CG1  1 1 
        7 11103 1 1  40 ILE CG2  C  -6.731  -6.268  -3.739 1.00 . A A . 316 ILE CG2  1 1 
        7 11104 1 1  40 ILE H    H  -6.717 -10.295  -3.964 1.00 . A A . 316 ILE H    1 1 
        7 11105 1 1  40 ILE HA   H  -7.841  -8.260  -2.369 1.00 . A A . 316 ILE HA   1 1 
        7 11106 1 1  40 ILE HB   H  -6.607  -7.893  -5.094 1.00 . A A . 316 ILE HB   1 1 
        7 11107 1 1  40 ILE HD11 H  -4.056  -8.432  -1.706 1.00 . A A . 316 ILE HD11 1 1 
        7 11108 1 1  40 ILE HD12 H  -5.790  -8.666  -1.456 1.00 . A A . 316 ILE HD12 1 1 
        7 11109 1 1  40 ILE HD13 H  -5.150  -7.045  -1.734 1.00 . A A . 316 ILE HD13 1 1 
        7 11110 1 1  40 ILE HG12 H  -5.157  -9.323  -3.697 1.00 . A A . 316 ILE HG12 1 1 
        7 11111 1 1  40 ILE HG13 H  -4.438  -7.746  -3.984 1.00 . A A . 316 ILE HG13 1 1 
        7 11112 1 1  40 ILE HG21 H  -5.904  -5.732  -4.181 1.00 . A A . 316 ILE HG21 1 1 
        7 11113 1 1  40 ILE HG22 H  -6.735  -6.106  -2.672 1.00 . A A . 316 ILE HG22 1 1 
        7 11114 1 1  40 ILE HG23 H  -7.659  -5.912  -4.161 1.00 . A A . 316 ILE HG23 1 1 
        7 11115 1 1  40 ILE N    N  -7.493  -9.977  -3.452 1.00 . A A . 316 ILE N    1 1 
        7 11116 1 1  40 ILE O    O  -9.356  -8.687  -5.203 1.00 . A A . 316 ILE O    1 1 
        7 11117 1 1  41 ASP C    C -11.346  -5.380  -3.671 1.00 . A A . 317 ASP C    1 1 
        7 11118 1 1  41 ASP CA   C -11.107  -6.840  -4.043 1.00 . A A . 317 ASP CA   1 1 
        7 11119 1 1  41 ASP CB   C -12.272  -7.706  -3.547 1.00 . A A . 317 ASP CB   1 1 
        7 11120 1 1  41 ASP CG   C -13.580  -7.344  -4.226 1.00 . A A . 317 ASP CG   1 1 
        7 11121 1 1  41 ASP H    H  -9.527  -6.922  -2.636 1.00 . A A . 317 ASP H    1 1 
        7 11122 1 1  41 ASP HA   H -11.045  -6.915  -5.118 1.00 . A A . 317 ASP HA   1 1 
        7 11123 1 1  41 ASP HB2  H -12.054  -8.743  -3.753 1.00 . A A . 317 ASP HB2  1 1 
        7 11124 1 1  41 ASP HB3  H -12.388  -7.569  -2.483 1.00 . A A . 317 ASP HB3  1 1 
        7 11125 1 1  41 ASP N    N  -9.834  -7.297  -3.489 1.00 . A A . 317 ASP N    1 1 
        7 11126 1 1  41 ASP O    O -11.974  -5.075  -2.661 1.00 . A A . 317 ASP O    1 1 
        7 11127 1 1  41 ASP OD1  O -13.746  -7.692  -5.418 1.00 . A A . 317 ASP OD1  1 1 
        7 11128 1 1  41 ASP OD2  O -14.439  -6.717  -3.584 1.00 . A A . 317 ASP OD2  1 1 
        7 11129 1 1  42 THR C    C -12.332  -2.526  -4.384 1.00 . A A . 318 THR C    1 1 
        7 11130 1 1  42 THR CA   C -10.899  -3.046  -4.241 1.00 . A A . 318 THR CA   1 1 
        7 11131 1 1  42 THR CB   C  -9.992  -2.269  -5.212 1.00 . A A . 318 THR CB   1 1 
        7 11132 1 1  42 THR CG2  C -10.371  -2.560  -6.657 1.00 . A A . 318 THR CG2  1 1 
        7 11133 1 1  42 THR H    H -10.297  -4.801  -5.256 1.00 . A A . 318 THR H    1 1 
        7 11134 1 1  42 THR HA   H -10.558  -2.849  -3.233 1.00 . A A . 318 THR HA   1 1 
        7 11135 1 1  42 THR HB   H  -8.972  -2.590  -5.056 1.00 . A A . 318 THR HB   1 1 
        7 11136 1 1  42 THR HG1  H -10.851  -0.679  -4.416 1.00 . A A . 318 THR HG1  1 1 
        7 11137 1 1  42 THR HG21 H  -9.735  -1.992  -7.319 1.00 . A A . 318 THR HG21 1 1 
        7 11138 1 1  42 THR HG22 H -11.402  -2.280  -6.817 1.00 . A A . 318 THR HG22 1 1 
        7 11139 1 1  42 THR HG23 H -10.250  -3.614  -6.855 1.00 . A A . 318 THR HG23 1 1 
        7 11140 1 1  42 THR N    N -10.791  -4.486  -4.471 1.00 . A A . 318 THR N    1 1 
        7 11141 1 1  42 THR O    O -12.639  -1.427  -3.918 1.00 . A A . 318 THR O    1 1 
        7 11142 1 1  42 THR OG1  O -10.077  -0.862  -4.960 1.00 . A A . 318 THR OG1  1 1 
        7 11143 1 1  43 ALA C    C -15.323  -2.288  -4.228 1.00 . A A . 319 ALA C    1 1 
        7 11144 1 1  43 ALA CA   C -14.540  -2.858  -5.407 1.00 . A A . 319 ALA CA   1 1 
        7 11145 1 1  43 ALA CB   C -15.318  -4.002  -6.041 1.00 . A A . 319 ALA CB   1 1 
        7 11146 1 1  43 ALA H    H -12.913  -4.215  -5.284 1.00 . A A . 319 ALA H    1 1 
        7 11147 1 1  43 ALA HA   H -14.431  -2.084  -6.152 1.00 . A A . 319 ALA HA   1 1 
        7 11148 1 1  43 ALA HB1  H -14.760  -4.396  -6.877 1.00 . A A . 319 ALA HB1  1 1 
        7 11149 1 1  43 ALA HB2  H -16.275  -3.639  -6.385 1.00 . A A . 319 ALA HB2  1 1 
        7 11150 1 1  43 ALA HB3  H -15.471  -4.782  -5.310 1.00 . A A . 319 ALA HB3  1 1 
        7 11151 1 1  43 ALA N    N -13.194  -3.307  -5.035 1.00 . A A . 319 ALA N    1 1 
        7 11152 1 1  43 ALA O    O -16.090  -1.336  -4.384 1.00 . A A . 319 ALA O    1 1 
        7 11153 1 1  44 LYS C    C -15.093  -1.257  -1.202 1.00 . A A . 320 LYS C    1 1 
        7 11154 1 1  44 LYS CA   C -15.847  -2.400  -1.872 1.00 . A A . 320 LYS CA   1 1 
        7 11155 1 1  44 LYS CB   C -16.026  -3.542  -0.876 1.00 . A A . 320 LYS CB   1 1 
        7 11156 1 1  44 LYS CD   C -16.501  -5.965  -0.514 1.00 . A A . 320 LYS CD   1 1 
        7 11157 1 1  44 LYS CE   C -17.095  -7.228  -1.105 1.00 . A A . 320 LYS CE   1 1 
        7 11158 1 1  44 LYS CG   C -16.563  -4.818  -1.493 1.00 . A A . 320 LYS CG   1 1 
        7 11159 1 1  44 LYS H    H -14.506  -3.615  -2.983 1.00 . A A . 320 LYS H    1 1 
        7 11160 1 1  44 LYS HA   H -16.818  -2.047  -2.183 1.00 . A A . 320 LYS HA   1 1 
        7 11161 1 1  44 LYS HB2  H -15.070  -3.762  -0.424 1.00 . A A . 320 LYS HB2  1 1 
        7 11162 1 1  44 LYS HB3  H -16.712  -3.224  -0.106 1.00 . A A . 320 LYS HB3  1 1 
        7 11163 1 1  44 LYS HD2  H -15.468  -6.151  -0.259 1.00 . A A . 320 LYS HD2  1 1 
        7 11164 1 1  44 LYS HD3  H -17.045  -5.695   0.372 1.00 . A A . 320 LYS HD3  1 1 
        7 11165 1 1  44 LYS HE2  H -18.037  -6.985  -1.573 1.00 . A A . 320 LYS HE2  1 1 
        7 11166 1 1  44 LYS HE3  H -16.414  -7.618  -1.848 1.00 . A A . 320 LYS HE3  1 1 
        7 11167 1 1  44 LYS HG2  H -17.589  -4.664  -1.793 1.00 . A A . 320 LYS HG2  1 1 
        7 11168 1 1  44 LYS HG3  H -15.968  -5.066  -2.354 1.00 . A A . 320 LYS HG3  1 1 
        7 11169 1 1  44 LYS HZ1  H -16.469  -8.395   0.507 1.00 . A A . 320 LYS HZ1  1 1 
        7 11170 1 1  44 LYS HZ2  H -17.569  -9.175  -0.516 1.00 . A A . 320 LYS HZ2  1 1 
        7 11171 1 1  44 LYS HZ3  H -18.110  -7.975   0.553 1.00 . A A . 320 LYS HZ3  1 1 
        7 11172 1 1  44 LYS N    N -15.133  -2.862  -3.055 1.00 . A A . 320 LYS N    1 1 
        7 11173 1 1  44 LYS NZ   N -17.325  -8.264  -0.068 1.00 . A A . 320 LYS NZ   1 1 
        7 11174 1 1  44 LYS O    O -15.693  -0.363  -0.597 1.00 . A A . 320 LYS O    1 1 
        7 11175 1 1  45 LEU C    C -13.087   1.078  -1.232 1.00 . A A . 321 LEU C    1 1 
        7 11176 1 1  45 LEU CA   C -12.948  -0.310  -0.629 1.00 . A A . 321 LEU CA   1 1 
        7 11177 1 1  45 LEU CB   C -11.486  -0.725  -0.614 1.00 . A A . 321 LEU CB   1 1 
        7 11178 1 1  45 LEU CD1  C -11.317   0.157   1.729 1.00 . A A . 321 LEU CD1  1 1 
        7 11179 1 1  45 LEU CD2  C  -9.265  -0.532   0.517 1.00 . A A . 321 LEU CD2  1 1 
        7 11180 1 1  45 LEU CG   C -10.637   0.079   0.368 1.00 . A A . 321 LEU CG   1 1 
        7 11181 1 1  45 LEU H    H -13.352  -1.962  -1.883 1.00 . A A . 321 LEU H    1 1 
        7 11182 1 1  45 LEU HA   H -13.288  -0.273   0.392 1.00 . A A . 321 LEU HA   1 1 
        7 11183 1 1  45 LEU HB2  H -11.427  -1.771  -0.350 1.00 . A A . 321 LEU HB2  1 1 
        7 11184 1 1  45 LEU HB3  H -11.078  -0.592  -1.604 1.00 . A A . 321 LEU HB3  1 1 
        7 11185 1 1  45 LEU HD11 H -12.252   0.689   1.637 1.00 . A A . 321 LEU HD11 1 1 
        7 11186 1 1  45 LEU HD12 H -10.672   0.680   2.422 1.00 . A A . 321 LEU HD12 1 1 
        7 11187 1 1  45 LEU HD13 H -11.505  -0.842   2.095 1.00 . A A . 321 LEU HD13 1 1 
        7 11188 1 1  45 LEU HD21 H  -8.777  -0.563  -0.442 1.00 . A A . 321 LEU HD21 1 1 
        7 11189 1 1  45 LEU HD22 H  -9.364  -1.533   0.908 1.00 . A A . 321 LEU HD22 1 1 
        7 11190 1 1  45 LEU HD23 H  -8.687   0.068   1.199 1.00 . A A . 321 LEU HD23 1 1 
        7 11191 1 1  45 LEU HG   H -10.520   1.085  -0.007 1.00 . A A . 321 LEU HG   1 1 
        7 11192 1 1  45 LEU N    N -13.775  -1.278  -1.321 1.00 . A A . 321 LEU N    1 1 
        7 11193 1 1  45 LEU O    O -12.820   2.068  -0.559 1.00 . A A . 321 LEU O    1 1 
        7 11194 1 1  46 TYR C    C -14.721   3.278  -2.274 1.00 . A A . 322 TYR C    1 1 
        7 11195 1 1  46 TYR CA   C -13.745   2.450  -3.118 1.00 . A A . 322 TYR CA   1 1 
        7 11196 1 1  46 TYR CB   C -14.266   2.307  -4.554 1.00 . A A . 322 TYR CB   1 1 
        7 11197 1 1  46 TYR CD1  C -12.222   2.751  -5.965 1.00 . A A . 322 TYR CD1  1 1 
        7 11198 1 1  46 TYR CD2  C -13.262   0.612  -6.121 1.00 . A A . 322 TYR CD2  1 1 
        7 11199 1 1  46 TYR CE1  C -11.277   2.364  -6.896 1.00 . A A . 322 TYR CE1  1 1 
        7 11200 1 1  46 TYR CE2  C -12.322   0.219  -7.055 1.00 . A A . 322 TYR CE2  1 1 
        7 11201 1 1  46 TYR CG   C -13.228   1.881  -5.563 1.00 . A A . 322 TYR CG   1 1 
        7 11202 1 1  46 TYR CZ   C -11.332   1.097  -7.438 1.00 . A A . 322 TYR CZ   1 1 
        7 11203 1 1  46 TYR H    H -13.638   0.332  -3.009 1.00 . A A . 322 TYR H    1 1 
        7 11204 1 1  46 TYR HA   H -12.799   2.972  -3.145 1.00 . A A . 322 TYR HA   1 1 
        7 11205 1 1  46 TYR HB2  H -15.054   1.568  -4.563 1.00 . A A . 322 TYR HB2  1 1 
        7 11206 1 1  46 TYR HB3  H -14.671   3.256  -4.873 1.00 . A A . 322 TYR HB3  1 1 
        7 11207 1 1  46 TYR HD1  H -12.183   3.741  -5.538 1.00 . A A . 322 TYR HD1  1 1 
        7 11208 1 1  46 TYR HD2  H -14.038  -0.075  -5.815 1.00 . A A . 322 TYR HD2  1 1 
        7 11209 1 1  46 TYR HE1  H -10.501   3.052  -7.195 1.00 . A A . 322 TYR HE1  1 1 
        7 11210 1 1  46 TYR HE2  H -12.365  -0.776  -7.475 1.00 . A A . 322 TYR HE2  1 1 
        7 11211 1 1  46 TYR HH   H -10.844   0.215  -9.070 1.00 . A A . 322 TYR HH   1 1 
        7 11212 1 1  46 TYR N    N -13.501   1.155  -2.494 1.00 . A A . 322 TYR N    1 1 
        7 11213 1 1  46 TYR O    O -14.340   4.334  -1.774 1.00 . A A . 322 TYR O    1 1 
        7 11214 1 1  46 TYR OH   O -10.402   0.708  -8.374 1.00 . A A . 322 TYR OH   1 1 
        7 11215 1 1  47 PRO C    C -16.453   3.738   0.184 1.00 . A A . 323 PRO C    1 1 
        7 11216 1 1  47 PRO CA   C -16.946   3.540  -1.244 1.00 . A A . 323 PRO CA   1 1 
        7 11217 1 1  47 PRO CB   C -18.206   2.670  -1.246 1.00 . A A . 323 PRO CB   1 1 
        7 11218 1 1  47 PRO CD   C -16.615   1.650  -2.724 1.00 . A A . 323 PRO CD   1 1 
        7 11219 1 1  47 PRO CG   C -17.815   1.375  -1.866 1.00 . A A . 323 PRO CG   1 1 
        7 11220 1 1  47 PRO HA   H -17.183   4.507  -1.665 1.00 . A A . 323 PRO HA   1 1 
        7 11221 1 1  47 PRO HB2  H -18.544   2.528  -0.230 1.00 . A A . 323 PRO HB2  1 1 
        7 11222 1 1  47 PRO HB3  H -18.976   3.163  -1.814 1.00 . A A . 323 PRO HB3  1 1 
        7 11223 1 1  47 PRO HD2  H -15.943   0.804  -2.716 1.00 . A A . 323 PRO HD2  1 1 
        7 11224 1 1  47 PRO HD3  H -16.922   1.880  -3.734 1.00 . A A . 323 PRO HD3  1 1 
        7 11225 1 1  47 PRO HG2  H -17.565   0.662  -1.094 1.00 . A A . 323 PRO HG2  1 1 
        7 11226 1 1  47 PRO HG3  H -18.628   0.999  -2.470 1.00 . A A . 323 PRO HG3  1 1 
        7 11227 1 1  47 PRO N    N -15.991   2.827  -2.090 1.00 . A A . 323 PRO N    1 1 
        7 11228 1 1  47 PRO O    O -16.597   4.825   0.740 1.00 . A A . 323 PRO O    1 1 
        7 11229 1 1  48 ILE C    C -14.364   3.874   2.344 1.00 . A A . 324 ILE C    1 1 
        7 11230 1 1  48 ILE CA   C -15.448   2.811   2.170 1.00 . A A . 324 ILE CA   1 1 
        7 11231 1 1  48 ILE CB   C -14.925   1.467   2.675 1.00 . A A . 324 ILE CB   1 1 
        7 11232 1 1  48 ILE CD1  C -15.351  -1.004   2.477 1.00 . A A . 324 ILE CD1  1 1 
        7 11233 1 1  48 ILE CG1  C -15.926   0.372   2.330 1.00 . A A . 324 ILE CG1  1 1 
        7 11234 1 1  48 ILE CG2  C -14.691   1.520   4.176 1.00 . A A . 324 ILE CG2  1 1 
        7 11235 1 1  48 ILE H    H -15.751   1.853   0.305 1.00 . A A . 324 ILE H    1 1 
        7 11236 1 1  48 ILE HA   H -16.308   3.078   2.762 1.00 . A A . 324 ILE HA   1 1 
        7 11237 1 1  48 ILE HB   H -13.985   1.258   2.187 1.00 . A A . 324 ILE HB   1 1 
        7 11238 1 1  48 ILE HD11 H -15.088  -1.173   3.509 1.00 . A A . 324 ILE HD11 1 1 
        7 11239 1 1  48 ILE HD12 H -14.465  -1.075   1.862 1.00 . A A . 324 ILE HD12 1 1 
        7 11240 1 1  48 ILE HD13 H -16.077  -1.736   2.160 1.00 . A A . 324 ILE HD13 1 1 
        7 11241 1 1  48 ILE HG12 H -16.782   0.452   2.979 1.00 . A A . 324 ILE HG12 1 1 
        7 11242 1 1  48 ILE HG13 H -16.244   0.492   1.305 1.00 . A A . 324 ILE HG13 1 1 
        7 11243 1 1  48 ILE HG21 H -13.965   2.287   4.397 1.00 . A A . 324 ILE HG21 1 1 
        7 11244 1 1  48 ILE HG22 H -14.324   0.564   4.518 1.00 . A A . 324 ILE HG22 1 1 
        7 11245 1 1  48 ILE HG23 H -15.621   1.750   4.675 1.00 . A A . 324 ILE HG23 1 1 
        7 11246 1 1  48 ILE N    N -15.873   2.704   0.787 1.00 . A A . 324 ILE N    1 1 
        7 11247 1 1  48 ILE O    O -14.538   4.812   3.123 1.00 . A A . 324 ILE O    1 1 
        7 11248 1 1  49 LEU C    C -12.766   6.160   1.228 1.00 . A A . 325 LEU C    1 1 
        7 11249 1 1  49 LEU CA   C -12.232   4.790   1.620 1.00 . A A . 325 LEU CA   1 1 
        7 11250 1 1  49 LEU CB   C -11.091   4.442   0.681 1.00 . A A . 325 LEU CB   1 1 
        7 11251 1 1  49 LEU CD1  C  -9.609   5.335   2.519 1.00 . A A . 325 LEU CD1  1 1 
        7 11252 1 1  49 LEU CD2  C  -9.320   2.993   1.724 1.00 . A A . 325 LEU CD2  1 1 
        7 11253 1 1  49 LEU CG   C  -9.696   4.402   1.321 1.00 . A A . 325 LEU CG   1 1 
        7 11254 1 1  49 LEU H    H -13.019   2.858   1.237 1.00 . A A . 325 LEU H    1 1 
        7 11255 1 1  49 LEU HA   H -11.838   4.853   2.623 1.00 . A A . 325 LEU HA   1 1 
        7 11256 1 1  49 LEU HB2  H -11.304   3.482   0.248 1.00 . A A . 325 LEU HB2  1 1 
        7 11257 1 1  49 LEU HB3  H -11.074   5.178  -0.111 1.00 . A A . 325 LEU HB3  1 1 
        7 11258 1 1  49 LEU HD11 H  -9.800   6.351   2.204 1.00 . A A . 325 LEU HD11 1 1 
        7 11259 1 1  49 LEU HD12 H  -8.621   5.270   2.951 1.00 . A A . 325 LEU HD12 1 1 
        7 11260 1 1  49 LEU HD13 H -10.343   5.042   3.255 1.00 . A A . 325 LEU HD13 1 1 
        7 11261 1 1  49 LEU HD21 H -10.057   2.608   2.413 1.00 . A A . 325 LEU HD21 1 1 
        7 11262 1 1  49 LEU HD22 H  -8.352   3.005   2.200 1.00 . A A . 325 LEU HD22 1 1 
        7 11263 1 1  49 LEU HD23 H  -9.283   2.365   0.845 1.00 . A A . 325 LEU HD23 1 1 
        7 11264 1 1  49 LEU HG   H  -8.972   4.741   0.594 1.00 . A A . 325 LEU HG   1 1 
        7 11265 1 1  49 LEU N    N -13.256   3.740   1.617 1.00 . A A . 325 LEU N    1 1 
        7 11266 1 1  49 LEU O    O -12.421   7.152   1.866 1.00 . A A . 325 LEU O    1 1 
        7 11267 1 1  50 MET C    C -14.975   8.151   0.854 1.00 . A A . 326 MET C    1 1 
        7 11268 1 1  50 MET CA   C -14.061   7.563  -0.234 1.00 . A A . 326 MET CA   1 1 
        7 11269 1 1  50 MET CB   C -14.807   7.514  -1.579 1.00 . A A . 326 MET CB   1 1 
        7 11270 1 1  50 MET CE   C -15.895   6.042  -4.146 1.00 . A A . 326 MET CE   1 1 
        7 11271 1 1  50 MET CG   C -16.192   6.889  -1.508 1.00 . A A . 326 MET CG   1 1 
        7 11272 1 1  50 MET H    H -13.846   5.441  -0.313 1.00 . A A . 326 MET H    1 1 
        7 11273 1 1  50 MET HA   H -13.170   8.201  -0.341 1.00 . A A . 326 MET HA   1 1 
        7 11274 1 1  50 MET HB2  H -14.914   8.522  -1.950 1.00 . A A . 326 MET HB2  1 1 
        7 11275 1 1  50 MET HB3  H -14.216   6.944  -2.281 1.00 . A A . 326 MET HB3  1 1 
        7 11276 1 1  50 MET HE1  H -14.953   6.571  -4.153 1.00 . A A . 326 MET HE1  1 1 
        7 11277 1 1  50 MET HE2  H -16.288   5.993  -5.151 1.00 . A A . 326 MET HE2  1 1 
        7 11278 1 1  50 MET HE3  H -15.744   5.041  -3.769 1.00 . A A . 326 MET HE3  1 1 
        7 11279 1 1  50 MET HG2  H -16.095   5.865  -1.180 1.00 . A A . 326 MET HG2  1 1 
        7 11280 1 1  50 MET HG3  H -16.782   7.439  -0.788 1.00 . A A . 326 MET HG3  1 1 
        7 11281 1 1  50 MET N    N -13.580   6.251   0.183 1.00 . A A . 326 MET N    1 1 
        7 11282 1 1  50 MET O    O -15.091   9.367   0.988 1.00 . A A . 326 MET O    1 1 
        7 11283 1 1  50 MET SD   S -17.058   6.906  -3.093 1.00 . A A . 326 MET SD   1 1 
        7 11284 1 1  51 SER C    C -15.529   8.206   3.900 1.00 . A A . 327 SER C    1 1 
        7 11285 1 1  51 SER CA   C -16.429   7.691   2.774 1.00 . A A . 327 SER CA   1 1 
        7 11286 1 1  51 SER CB   C -17.301   6.533   3.271 1.00 . A A . 327 SER CB   1 1 
        7 11287 1 1  51 SER H    H -15.526   6.303   1.432 1.00 . A A . 327 SER H    1 1 
        7 11288 1 1  51 SER HA   H -17.067   8.491   2.448 1.00 . A A . 327 SER HA   1 1 
        7 11289 1 1  51 SER HB2  H -17.843   6.110   2.439 1.00 . A A . 327 SER HB2  1 1 
        7 11290 1 1  51 SER HB3  H -16.666   5.783   3.701 1.00 . A A . 327 SER HB3  1 1 
        7 11291 1 1  51 SER HG   H -17.775   7.094   5.096 1.00 . A A . 327 SER HG   1 1 
        7 11292 1 1  51 SER N    N -15.609   7.269   1.636 1.00 . A A . 327 SER N    1 1 
        7 11293 1 1  51 SER O    O -15.956   8.966   4.767 1.00 . A A . 327 SER O    1 1 
        7 11294 1 1  51 SER OG   O -18.234   6.957   4.252 1.00 . A A . 327 SER OG   1 1 
        7 11295 1 1  52 SER C    C -12.627   9.569   4.229 1.00 . A A . 328 SER C    1 1 
        7 11296 1 1  52 SER CA   C -13.267   8.289   4.781 1.00 . A A . 328 SER CA   1 1 
        7 11297 1 1  52 SER CB   C -12.214   7.214   5.044 1.00 . A A . 328 SER CB   1 1 
        7 11298 1 1  52 SER H    H -14.037   7.088   3.219 1.00 . A A . 328 SER H    1 1 
        7 11299 1 1  52 SER HA   H -13.761   8.528   5.710 1.00 . A A . 328 SER HA   1 1 
        7 11300 1 1  52 SER HB2  H -11.904   6.778   4.106 1.00 . A A . 328 SER HB2  1 1 
        7 11301 1 1  52 SER HB3  H -11.364   7.651   5.536 1.00 . A A . 328 SER HB3  1 1 
        7 11302 1 1  52 SER HG   H -12.421   6.317   6.773 1.00 . A A . 328 SER HG   1 1 
        7 11303 1 1  52 SER N    N -14.276   7.781   3.870 1.00 . A A . 328 SER N    1 1 
        7 11304 1 1  52 SER O    O -11.563   9.999   4.682 1.00 . A A . 328 SER O    1 1 
        7 11305 1 1  52 SER OG   O -12.745   6.190   5.867 1.00 . A A . 328 SER OG   1 1 
        7 11306 1 1  53 GLY C    C -11.765  11.334   1.677 1.00 . A A . 329 GLY C    1 1 
        7 11307 1 1  53 GLY CA   C -12.857  11.453   2.720 1.00 . A A . 329 GLY CA   1 1 
        7 11308 1 1  53 GLY H    H -14.084   9.735   2.864 1.00 . A A . 329 GLY H    1 1 
        7 11309 1 1  53 GLY HA2  H -13.708  11.955   2.278 1.00 . A A . 329 GLY HA2  1 1 
        7 11310 1 1  53 GLY HA3  H -12.490  12.052   3.540 1.00 . A A . 329 GLY HA3  1 1 
        7 11311 1 1  53 GLY N    N -13.290  10.171   3.242 1.00 . A A . 329 GLY N    1 1 
        7 11312 1 1  53 GLY O    O -10.962  12.252   1.511 1.00 . A A . 329 GLY O    1 1 
        7 11313 1 1  54 LEU C    C -11.232   9.952  -1.441 1.00 . A A . 330 LEU C    1 1 
        7 11314 1 1  54 LEU CA   C -10.688   9.976  -0.002 1.00 . A A . 330 LEU CA   1 1 
        7 11315 1 1  54 LEU CB   C -10.000   8.669   0.358 1.00 . A A . 330 LEU CB   1 1 
        7 11316 1 1  54 LEU CD1  C  -7.661   7.862   0.891 1.00 . A A . 330 LEU CD1  1 1 
        7 11317 1 1  54 LEU CD2  C  -8.252  10.232   1.338 1.00 . A A . 330 LEU CD2  1 1 
        7 11318 1 1  54 LEU CG   C  -8.777   8.803   1.295 1.00 . A A . 330 LEU CG   1 1 
        7 11319 1 1  54 LEU H    H -12.396   9.520   1.123 1.00 . A A . 330 LEU H    1 1 
        7 11320 1 1  54 LEU HA   H  -9.972  10.777   0.081 1.00 . A A . 330 LEU HA   1 1 
        7 11321 1 1  54 LEU HB2  H -10.726   8.042   0.855 1.00 . A A . 330 LEU HB2  1 1 
        7 11322 1 1  54 LEU HB3  H  -9.723   8.183  -0.541 1.00 . A A . 330 LEU HB3  1 1 
        7 11323 1 1  54 LEU HD11 H  -8.043   6.854   0.839 1.00 . A A . 330 LEU HD11 1 1 
        7 11324 1 1  54 LEU HD12 H  -6.868   7.913   1.624 1.00 . A A . 330 LEU HD12 1 1 
        7 11325 1 1  54 LEU HD13 H  -7.275   8.156  -0.077 1.00 . A A . 330 LEU HD13 1 1 
        7 11326 1 1  54 LEU HD21 H  -7.901  10.515   0.358 1.00 . A A . 330 LEU HD21 1 1 
        7 11327 1 1  54 LEU HD22 H  -7.437  10.296   2.045 1.00 . A A . 330 LEU HD22 1 1 
        7 11328 1 1  54 LEU HD23 H  -9.045  10.898   1.644 1.00 . A A . 330 LEU HD23 1 1 
        7 11329 1 1  54 LEU HG   H  -9.081   8.538   2.298 1.00 . A A . 330 LEU HG   1 1 
        7 11330 1 1  54 LEU N    N -11.727  10.214   0.972 1.00 . A A . 330 LEU N    1 1 
        7 11331 1 1  54 LEU O    O -12.386   9.594  -1.668 1.00 . A A . 330 LEU O    1 1 
        7 11332 1 1  55 PRO C    C -10.932   9.153  -4.534 1.00 . A A . 331 PRO C    1 1 
        7 11333 1 1  55 PRO CA   C -10.829  10.498  -3.828 1.00 . A A . 331 PRO CA   1 1 
        7 11334 1 1  55 PRO CB   C  -9.721  11.347  -4.475 1.00 . A A . 331 PRO CB   1 1 
        7 11335 1 1  55 PRO CD   C  -8.963  10.586  -2.314 1.00 . A A . 331 PRO CD   1 1 
        7 11336 1 1  55 PRO CG   C  -8.673  11.550  -3.430 1.00 . A A . 331 PRO CG   1 1 
        7 11337 1 1  55 PRO HA   H -11.775  11.015  -3.909 1.00 . A A . 331 PRO HA   1 1 
        7 11338 1 1  55 PRO HB2  H  -9.320  10.824  -5.331 1.00 . A A . 331 PRO HB2  1 1 
        7 11339 1 1  55 PRO HB3  H -10.136  12.290  -4.796 1.00 . A A . 331 PRO HB3  1 1 
        7 11340 1 1  55 PRO HD2  H  -8.418   9.664  -2.463 1.00 . A A . 331 PRO HD2  1 1 
        7 11341 1 1  55 PRO HD3  H  -8.713  11.017  -1.370 1.00 . A A . 331 PRO HD3  1 1 
        7 11342 1 1  55 PRO HG2  H  -7.698  11.347  -3.847 1.00 . A A . 331 PRO HG2  1 1 
        7 11343 1 1  55 PRO HG3  H  -8.715  12.561  -3.073 1.00 . A A . 331 PRO HG3  1 1 
        7 11344 1 1  55 PRO N    N -10.406  10.360  -2.434 1.00 . A A . 331 PRO N    1 1 
        7 11345 1 1  55 PRO O    O  -9.992   8.359  -4.482 1.00 . A A . 331 PRO O    1 1 
        7 11346 1 1  56 ARG C    C -11.128   7.721  -7.139 1.00 . A A . 332 ARG C    1 1 
        7 11347 1 1  56 ARG CA   C -12.186   7.708  -6.045 1.00 . A A . 332 ARG CA   1 1 
        7 11348 1 1  56 ARG CB   C -13.613   7.604  -6.627 1.00 . A A . 332 ARG CB   1 1 
        7 11349 1 1  56 ARG CD   C -13.492   8.395  -9.002 1.00 . A A . 332 ARG CD   1 1 
        7 11350 1 1  56 ARG CG   C -13.992   8.706  -7.606 1.00 . A A . 332 ARG CG   1 1 
        7 11351 1 1  56 ARG CZ   C -13.739   6.611 -10.694 1.00 . A A . 332 ARG CZ   1 1 
        7 11352 1 1  56 ARG H    H -12.782   9.572  -5.204 1.00 . A A . 332 ARG H    1 1 
        7 11353 1 1  56 ARG HA   H -12.004   6.860  -5.409 1.00 . A A . 332 ARG HA   1 1 
        7 11354 1 1  56 ARG HB2  H -13.709   6.658  -7.140 1.00 . A A . 332 ARG HB2  1 1 
        7 11355 1 1  56 ARG HB3  H -14.318   7.626  -5.813 1.00 . A A . 332 ARG HB3  1 1 
        7 11356 1 1  56 ARG HD2  H -13.677   9.246  -9.637 1.00 . A A . 332 ARG HD2  1 1 
        7 11357 1 1  56 ARG HD3  H -12.429   8.210  -8.939 1.00 . A A . 332 ARG HD3  1 1 
        7 11358 1 1  56 ARG HE   H -14.916   6.840  -9.080 1.00 . A A . 332 ARG HE   1 1 
        7 11359 1 1  56 ARG HG2  H -15.067   8.802  -7.632 1.00 . A A . 332 ARG HG2  1 1 
        7 11360 1 1  56 ARG HG3  H -13.553   9.637  -7.274 1.00 . A A . 332 ARG HG3  1 1 
        7 11361 1 1  56 ARG HH11 H -12.335   8.011 -11.142 1.00 . A A . 332 ARG HH11 1 1 
        7 11362 1 1  56 ARG HH12 H -12.462   6.699 -12.274 1.00 . A A . 332 ARG HH12 1 1 
        7 11363 1 1  56 ARG HH21 H -15.097   5.100 -10.566 1.00 . A A . 332 ARG HH21 1 1 
        7 11364 1 1  56 ARG HH22 H -14.023   5.030 -11.941 1.00 . A A . 332 ARG HH22 1 1 
        7 11365 1 1  56 ARG N    N -12.043   8.915  -5.231 1.00 . A A . 332 ARG N    1 1 
        7 11366 1 1  56 ARG NE   N -14.143   7.215  -9.575 1.00 . A A . 332 ARG NE   1 1 
        7 11367 1 1  56 ARG NH1  N -12.768   7.146 -11.426 1.00 . A A . 332 ARG NH1  1 1 
        7 11368 1 1  56 ARG NH2  N -14.334   5.496 -11.101 1.00 . A A . 332 ARG NH2  1 1 
        7 11369 1 1  56 ARG O    O -10.791   6.693  -7.724 1.00 . A A . 332 ARG O    1 1 
        7 11370 1 1  57 GLU C    C  -8.236   8.557  -7.784 1.00 . A A . 333 GLU C    1 1 
        7 11371 1 1  57 GLU CA   C  -9.533   9.121  -8.331 1.00 . A A . 333 GLU CA   1 1 
        7 11372 1 1  57 GLU CB   C  -9.372  10.614  -8.594 1.00 . A A . 333 GLU CB   1 1 
        7 11373 1 1  57 GLU CD   C -10.542  12.772  -9.174 1.00 . A A . 333 GLU CD   1 1 
        7 11374 1 1  57 GLU CG   C -10.648  11.267  -9.071 1.00 . A A . 333 GLU CG   1 1 
        7 11375 1 1  57 GLU H    H -10.974   9.693  -6.914 1.00 . A A . 333 GLU H    1 1 
        7 11376 1 1  57 GLU HA   H  -9.784   8.617  -9.249 1.00 . A A . 333 GLU HA   1 1 
        7 11377 1 1  57 GLU HB2  H  -9.061  11.099  -7.679 1.00 . A A . 333 GLU HB2  1 1 
        7 11378 1 1  57 GLU HB3  H  -8.612  10.759  -9.346 1.00 . A A . 333 GLU HB3  1 1 
        7 11379 1 1  57 GLU HG2  H -10.883  10.870 -10.038 1.00 . A A . 333 GLU HG2  1 1 
        7 11380 1 1  57 GLU HG3  H -11.442  11.022  -8.380 1.00 . A A . 333 GLU HG3  1 1 
        7 11381 1 1  57 GLU N    N -10.609   8.917  -7.388 1.00 . A A . 333 GLU N    1 1 
        7 11382 1 1  57 GLU O    O  -7.624   7.675  -8.391 1.00 . A A . 333 GLU O    1 1 
        7 11383 1 1  57 GLU OE1  O  -9.808  13.262 -10.052 1.00 . A A . 333 GLU OE1  1 1 
        7 11384 1 1  57 GLU OE2  O -11.197  13.470  -8.373 1.00 . A A . 333 GLU OE2  1 1 
        7 11385 1 1  58 THR C    C  -6.679   7.138  -5.568 1.00 . A A . 334 THR C    1 1 
        7 11386 1 1  58 THR CA   C  -6.591   8.600  -5.994 1.00 . A A . 334 THR CA   1 1 
        7 11387 1 1  58 THR CB   C  -6.255   9.482  -4.777 1.00 . A A . 334 THR CB   1 1 
        7 11388 1 1  58 THR CG2  C  -4.959   9.048  -4.118 1.00 . A A . 334 THR CG2  1 1 
        7 11389 1 1  58 THR H    H  -8.287   9.819  -6.197 1.00 . A A . 334 THR H    1 1 
        7 11390 1 1  58 THR HA   H  -5.790   8.703  -6.712 1.00 . A A . 334 THR HA   1 1 
        7 11391 1 1  58 THR HB   H  -7.056   9.396  -4.055 1.00 . A A . 334 THR HB   1 1 
        7 11392 1 1  58 THR HG1  H  -5.362  10.957  -5.738 1.00 . A A . 334 THR HG1  1 1 
        7 11393 1 1  58 THR HG21 H  -5.053   8.026  -3.780 1.00 . A A . 334 THR HG21 1 1 
        7 11394 1 1  58 THR HG22 H  -4.752   9.690  -3.274 1.00 . A A . 334 THR HG22 1 1 
        7 11395 1 1  58 THR HG23 H  -4.152   9.120  -4.830 1.00 . A A . 334 THR HG23 1 1 
        7 11396 1 1  58 THR N    N  -7.814   9.065  -6.628 1.00 . A A . 334 THR N    1 1 
        7 11397 1 1  58 THR O    O  -5.720   6.395  -5.720 1.00 . A A . 334 THR O    1 1 
        7 11398 1 1  58 THR OG1  O  -6.148  10.848  -5.194 1.00 . A A . 334 THR OG1  1 1 
        7 11399 1 1  59 LEU C    C  -7.784   4.387  -5.802 1.00 . A A . 335 LEU C    1 1 
        7 11400 1 1  59 LEU CA   C  -8.026   5.342  -4.629 1.00 . A A . 335 LEU CA   1 1 
        7 11401 1 1  59 LEU CB   C  -9.443   5.156  -4.062 1.00 . A A . 335 LEU CB   1 1 
        7 11402 1 1  59 LEU CD1  C  -8.574   6.546  -2.121 1.00 . A A . 335 LEU CD1  1 1 
        7 11403 1 1  59 LEU CD2  C -11.020   6.238  -2.440 1.00 . A A . 335 LEU CD2  1 1 
        7 11404 1 1  59 LEU CG   C  -9.657   5.586  -2.596 1.00 . A A . 335 LEU CG   1 1 
        7 11405 1 1  59 LEU H    H  -8.546   7.390  -4.893 1.00 . A A . 335 LEU H    1 1 
        7 11406 1 1  59 LEU HA   H  -7.306   5.122  -3.852 1.00 . A A . 335 LEU HA   1 1 
        7 11407 1 1  59 LEU HB2  H -10.125   5.721  -4.680 1.00 . A A . 335 LEU HB2  1 1 
        7 11408 1 1  59 LEU HB3  H  -9.701   4.111  -4.144 1.00 . A A . 335 LEU HB3  1 1 
        7 11409 1 1  59 LEU HD11 H  -8.706   6.746  -1.062 1.00 . A A . 335 LEU HD11 1 1 
        7 11410 1 1  59 LEU HD12 H  -8.648   7.471  -2.671 1.00 . A A . 335 LEU HD12 1 1 
        7 11411 1 1  59 LEU HD13 H  -7.601   6.105  -2.288 1.00 . A A . 335 LEU HD13 1 1 
        7 11412 1 1  59 LEU HD21 H -11.223   6.402  -1.390 1.00 . A A . 335 LEU HD21 1 1 
        7 11413 1 1  59 LEU HD22 H -11.777   5.595  -2.861 1.00 . A A . 335 LEU HD22 1 1 
        7 11414 1 1  59 LEU HD23 H -11.022   7.188  -2.957 1.00 . A A . 335 LEU HD23 1 1 
        7 11415 1 1  59 LEU HG   H  -9.631   4.715  -1.962 1.00 . A A . 335 LEU HG   1 1 
        7 11416 1 1  59 LEU N    N  -7.824   6.734  -5.039 1.00 . A A . 335 LEU N    1 1 
        7 11417 1 1  59 LEU O    O  -7.096   3.373  -5.657 1.00 . A A . 335 LEU O    1 1 
        7 11418 1 1  60 GLY C    C  -6.607   3.875  -8.535 1.00 . A A . 336 GLY C    1 1 
        7 11419 1 1  60 GLY CA   C  -8.080   3.938  -8.165 1.00 . A A . 336 GLY CA   1 1 
        7 11420 1 1  60 GLY H    H  -8.905   5.526  -7.020 1.00 . A A . 336 GLY H    1 1 
        7 11421 1 1  60 GLY HA2  H  -8.440   2.932  -8.002 1.00 . A A . 336 GLY HA2  1 1 
        7 11422 1 1  60 GLY HA3  H  -8.625   4.376  -8.985 1.00 . A A . 336 GLY HA3  1 1 
        7 11423 1 1  60 GLY N    N  -8.322   4.733  -6.971 1.00 . A A . 336 GLY N    1 1 
        7 11424 1 1  60 GLY O    O  -6.075   2.807  -8.868 1.00 . A A . 336 GLY O    1 1 
        7 11425 1 1  61 GLN C    C  -3.707   4.272  -7.809 1.00 . A A . 337 GLN C    1 1 
        7 11426 1 1  61 GLN CA   C  -4.529   5.090  -8.790 1.00 . A A . 337 GLN CA   1 1 
        7 11427 1 1  61 GLN CB   C  -4.053   6.534  -8.748 1.00 . A A . 337 GLN CB   1 1 
        7 11428 1 1  61 GLN CD   C  -1.954   7.912  -8.769 1.00 . A A . 337 GLN CD   1 1 
        7 11429 1 1  61 GLN CG   C  -2.663   6.704  -9.309 1.00 . A A . 337 GLN CG   1 1 
        7 11430 1 1  61 GLN H    H  -6.367   5.809  -8.076 1.00 . A A . 337 GLN H    1 1 
        7 11431 1 1  61 GLN HA   H  -4.399   4.692  -9.785 1.00 . A A . 337 GLN HA   1 1 
        7 11432 1 1  61 GLN HB2  H  -4.733   7.145  -9.320 1.00 . A A . 337 GLN HB2  1 1 
        7 11433 1 1  61 GLN HB3  H  -4.049   6.870  -7.722 1.00 . A A . 337 GLN HB3  1 1 
        7 11434 1 1  61 GLN HE21 H  -1.339   6.841  -7.236 1.00 . A A . 337 GLN HE21 1 1 
        7 11435 1 1  61 GLN HE22 H  -0.822   8.481  -7.267 1.00 . A A . 337 GLN HE22 1 1 
        7 11436 1 1  61 GLN HG2  H  -2.081   5.826  -9.077 1.00 . A A . 337 GLN HG2  1 1 
        7 11437 1 1  61 GLN HG3  H  -2.741   6.806 -10.369 1.00 . A A . 337 GLN HG3  1 1 
        7 11438 1 1  61 GLN N    N  -5.931   5.012  -8.439 1.00 . A A . 337 GLN N    1 1 
        7 11439 1 1  61 GLN NE2  N  -1.311   7.732  -7.643 1.00 . A A . 337 GLN NE2  1 1 
        7 11440 1 1  61 GLN O    O  -2.811   3.542  -8.194 1.00 . A A . 337 GLN O    1 1 
        7 11441 1 1  61 GLN OE1  O  -2.002   8.997  -9.346 1.00 . A A . 337 GLN OE1  1 1 
        7 11442 1 1  62 ILE C    C  -3.361   2.188  -5.680 1.00 . A A . 338 ILE C    1 1 
        7 11443 1 1  62 ILE CA   C  -3.346   3.706  -5.469 1.00 . A A . 338 ILE CA   1 1 
        7 11444 1 1  62 ILE CB   C  -3.947   4.088  -4.082 1.00 . A A . 338 ILE CB   1 1 
        7 11445 1 1  62 ILE CD1  C  -2.729   6.340  -4.291 1.00 . A A . 338 ILE CD1  1 1 
        7 11446 1 1  62 ILE CG1  C  -3.119   5.187  -3.395 1.00 . A A . 338 ILE CG1  1 1 
        7 11447 1 1  62 ILE CG2  C  -4.040   2.881  -3.165 1.00 . A A . 338 ILE CG2  1 1 
        7 11448 1 1  62 ILE H    H  -4.700   5.088  -6.297 1.00 . A A . 338 ILE H    1 1 
        7 11449 1 1  62 ILE HA   H  -2.316   4.037  -5.480 1.00 . A A . 338 ILE HA   1 1 
        7 11450 1 1  62 ILE HB   H  -4.948   4.457  -4.243 1.00 . A A . 338 ILE HB   1 1 
        7 11451 1 1  62 ILE HD11 H  -2.213   7.089  -3.709 1.00 . A A . 338 ILE HD11 1 1 
        7 11452 1 1  62 ILE HD12 H  -3.615   6.772  -4.732 1.00 . A A . 338 ILE HD12 1 1 
        7 11453 1 1  62 ILE HD13 H  -2.076   5.979  -5.072 1.00 . A A . 338 ILE HD13 1 1 
        7 11454 1 1  62 ILE HG12 H  -3.690   5.594  -2.575 1.00 . A A . 338 ILE HG12 1 1 
        7 11455 1 1  62 ILE HG13 H  -2.212   4.749  -3.007 1.00 . A A . 338 ILE HG13 1 1 
        7 11456 1 1  62 ILE HG21 H  -4.419   3.189  -2.203 1.00 . A A . 338 ILE HG21 1 1 
        7 11457 1 1  62 ILE HG22 H  -3.058   2.447  -3.045 1.00 . A A . 338 ILE HG22 1 1 
        7 11458 1 1  62 ILE HG23 H  -4.704   2.151  -3.601 1.00 . A A . 338 ILE HG23 1 1 
        7 11459 1 1  62 ILE N    N  -4.034   4.413  -6.538 1.00 . A A . 338 ILE N    1 1 
        7 11460 1 1  62 ILE O    O  -2.353   1.533  -5.425 1.00 . A A . 338 ILE O    1 1 
        7 11461 1 1  63 TRP C    C  -3.546  -0.062  -7.692 1.00 . A A . 339 TRP C    1 1 
        7 11462 1 1  63 TRP CA   C  -4.455   0.186  -6.499 1.00 . A A . 339 TRP CA   1 1 
        7 11463 1 1  63 TRP CB   C  -5.866  -0.346  -6.768 1.00 . A A . 339 TRP CB   1 1 
        7 11464 1 1  63 TRP CD1  C  -6.835  -2.565  -5.898 1.00 . A A . 339 TRP CD1  1 1 
        7 11465 1 1  63 TRP CD2  C  -6.272  -1.105  -4.306 1.00 . A A . 339 TRP CD2  1 1 
        7 11466 1 1  63 TRP CE2  C  -6.790  -2.257  -3.688 1.00 . A A . 339 TRP CE2  1 1 
        7 11467 1 1  63 TRP CE3  C  -5.842  -0.052  -3.510 1.00 . A A . 339 TRP CE3  1 1 
        7 11468 1 1  63 TRP CG   C  -6.324  -1.311  -5.716 1.00 . A A . 339 TRP CG   1 1 
        7 11469 1 1  63 TRP CH2  C  -6.452  -1.326  -1.551 1.00 . A A . 339 TRP CH2  1 1 
        7 11470 1 1  63 TRP CZ2  C  -6.889  -2.376  -2.305 1.00 . A A . 339 TRP CZ2  1 1 
        7 11471 1 1  63 TRP CZ3  C  -5.933  -0.171  -2.147 1.00 . A A . 339 TRP CZ3  1 1 
        7 11472 1 1  63 TRP H    H  -5.236   2.121  -6.501 1.00 . A A . 339 TRP H    1 1 
        7 11473 1 1  63 TRP HA   H  -4.044  -0.334  -5.648 1.00 . A A . 339 TRP HA   1 1 
        7 11474 1 1  63 TRP HB2  H  -6.560   0.482  -6.796 1.00 . A A . 339 TRP HB2  1 1 
        7 11475 1 1  63 TRP HB3  H  -5.878  -0.856  -7.721 1.00 . A A . 339 TRP HB3  1 1 
        7 11476 1 1  63 TRP HD1  H  -6.996  -3.022  -6.863 1.00 . A A . 339 TRP HD1  1 1 
        7 11477 1 1  63 TRP HE1  H  -7.524  -4.028  -4.539 1.00 . A A . 339 TRP HE1  1 1 
        7 11478 1 1  63 TRP HE3  H  -5.437   0.847  -3.949 1.00 . A A . 339 TRP HE3  1 1 
        7 11479 1 1  63 TRP HH2  H  -6.499  -1.375  -0.475 1.00 . A A . 339 TRP HH2  1 1 
        7 11480 1 1  63 TRP HZ2  H  -7.288  -3.263  -1.832 1.00 . A A . 339 TRP HZ2  1 1 
        7 11481 1 1  63 TRP HZ3  H  -5.576   0.629  -1.521 1.00 . A A . 339 TRP HZ3  1 1 
        7 11482 1 1  63 TRP N    N  -4.461   1.610  -6.175 1.00 . A A . 339 TRP N    1 1 
        7 11483 1 1  63 TRP NE1  N  -7.134  -3.135  -4.678 1.00 . A A . 339 TRP NE1  1 1 
        7 11484 1 1  63 TRP O    O  -2.928  -1.117  -7.832 1.00 . A A . 339 TRP O    1 1 
        7 11485 1 1  64 ALA C    C  -1.326   1.030  -9.736 1.00 . A A . 340 ALA C    1 1 
        7 11486 1 1  64 ALA CA   C  -2.843   0.810  -9.853 1.00 . A A . 340 ALA CA   1 1 
        7 11487 1 1  64 ALA CB   C  -3.472   1.783 -10.842 1.00 . A A . 340 ALA CB   1 1 
        7 11488 1 1  64 ALA H    H  -3.844   1.817  -8.279 1.00 . A A . 340 ALA H    1 1 
        7 11489 1 1  64 ALA HA   H  -3.019  -0.193 -10.214 1.00 . A A . 340 ALA HA   1 1 
        7 11490 1 1  64 ALA HB1  H  -3.099   1.584 -11.836 1.00 . A A . 340 ALA HB1  1 1 
        7 11491 1 1  64 ALA HB2  H  -3.225   2.797 -10.560 1.00 . A A . 340 ALA HB2  1 1 
        7 11492 1 1  64 ALA HB3  H  -4.548   1.661 -10.828 1.00 . A A . 340 ALA HB3  1 1 
        7 11493 1 1  64 ALA N    N  -3.499   0.936  -8.564 1.00 . A A . 340 ALA N    1 1 
        7 11494 1 1  64 ALA O    O  -0.568   0.682 -10.643 1.00 . A A . 340 ALA O    1 1 
        7 11495 1 1  65 LEU C    C   1.150   0.513  -7.820 1.00 . A A . 341 LEU C    1 1 
        7 11496 1 1  65 LEU CA   C   0.526   1.800  -8.330 1.00 . A A . 341 LEU CA   1 1 
        7 11497 1 1  65 LEU CB   C   0.720   2.880  -7.271 1.00 . A A . 341 LEU CB   1 1 
        7 11498 1 1  65 LEU CD1  C  -0.036   4.495  -9.030 1.00 . A A . 341 LEU CD1  1 1 
        7 11499 1 1  65 LEU CD2  C   0.257   5.227  -6.673 1.00 . A A . 341 LEU CD2  1 1 
        7 11500 1 1  65 LEU CG   C   0.774   4.320  -7.763 1.00 . A A . 341 LEU CG   1 1 
        7 11501 1 1  65 LEU H    H  -1.561   1.941  -7.967 1.00 . A A . 341 LEU H    1 1 
        7 11502 1 1  65 LEU HA   H   1.021   2.101  -9.241 1.00 . A A . 341 LEU HA   1 1 
        7 11503 1 1  65 LEU HB2  H  -0.088   2.802  -6.562 1.00 . A A . 341 LEU HB2  1 1 
        7 11504 1 1  65 LEU HB3  H   1.641   2.674  -6.757 1.00 . A A . 341 LEU HB3  1 1 
        7 11505 1 1  65 LEU HD11 H   0.492   4.048  -9.857 1.00 . A A . 341 LEU HD11 1 1 
        7 11506 1 1  65 LEU HD12 H  -0.194   5.546  -9.218 1.00 . A A . 341 LEU HD12 1 1 
        7 11507 1 1  65 LEU HD13 H  -0.992   4.003  -8.909 1.00 . A A . 341 LEU HD13 1 1 
        7 11508 1 1  65 LEU HD21 H  -0.748   4.922  -6.411 1.00 . A A . 341 LEU HD21 1 1 
        7 11509 1 1  65 LEU HD22 H   0.250   6.246  -7.025 1.00 . A A . 341 LEU HD22 1 1 
        7 11510 1 1  65 LEU HD23 H   0.895   5.147  -5.806 1.00 . A A . 341 LEU HD23 1 1 
        7 11511 1 1  65 LEU HG   H   1.798   4.591  -7.971 1.00 . A A . 341 LEU HG   1 1 
        7 11512 1 1  65 LEU N    N  -0.896   1.615  -8.617 1.00 . A A . 341 LEU N    1 1 
        7 11513 1 1  65 LEU O    O   1.290   0.321  -6.613 1.00 . A A . 341 LEU O    1 1 
        7 11514 1 1  66 ALA C    C   3.272  -2.001  -9.266 1.00 . A A . 342 ALA C    1 1 
        7 11515 1 1  66 ALA CA   C   2.134  -1.619  -8.331 1.00 . A A . 342 ALA CA   1 1 
        7 11516 1 1  66 ALA CB   C   1.078  -2.707  -8.286 1.00 . A A . 342 ALA CB   1 1 
        7 11517 1 1  66 ALA H    H   1.386  -0.172  -9.679 1.00 . A A . 342 ALA H    1 1 
        7 11518 1 1  66 ALA HA   H   2.528  -1.493  -7.334 1.00 . A A . 342 ALA HA   1 1 
        7 11519 1 1  66 ALA HB1  H   0.667  -2.851  -9.274 1.00 . A A . 342 ALA HB1  1 1 
        7 11520 1 1  66 ALA HB2  H   0.291  -2.413  -7.607 1.00 . A A . 342 ALA HB2  1 1 
        7 11521 1 1  66 ALA HB3  H   1.525  -3.628  -7.942 1.00 . A A . 342 ALA HB3  1 1 
        7 11522 1 1  66 ALA N    N   1.526  -0.365  -8.727 1.00 . A A . 342 ALA N    1 1 
        7 11523 1 1  66 ALA O    O   3.454  -1.392 -10.323 1.00 . A A . 342 ALA O    1 1 
        7 11524 1 1  67 ASN C    C   5.187  -4.994  -9.752 1.00 . A A . 343 ASN C    1 1 
        7 11525 1 1  67 ASN CA   C   5.181  -3.471  -9.654 1.00 . A A . 343 ASN CA   1 1 
        7 11526 1 1  67 ASN CB   C   6.505  -2.999  -9.042 1.00 . A A . 343 ASN CB   1 1 
        7 11527 1 1  67 ASN CG   C   7.686  -3.269  -9.959 1.00 . A A . 343 ASN CG   1 1 
        7 11528 1 1  67 ASN H    H   3.833  -3.462  -8.009 1.00 . A A . 343 ASN H    1 1 
        7 11529 1 1  67 ASN HA   H   5.087  -3.058 -10.647 1.00 . A A . 343 ASN HA   1 1 
        7 11530 1 1  67 ASN HB2  H   6.451  -1.936  -8.855 1.00 . A A . 343 ASN HB2  1 1 
        7 11531 1 1  67 ASN HB3  H   6.669  -3.518  -8.108 1.00 . A A . 343 ASN HB3  1 1 
        7 11532 1 1  67 ASN HD21 H   8.872  -3.637  -8.395 1.00 . A A . 343 ASN HD21 1 1 
        7 11533 1 1  67 ASN HD22 H   9.603  -3.772  -9.957 1.00 . A A . 343 ASN HD22 1 1 
        7 11534 1 1  67 ASN N    N   4.043  -3.008  -8.865 1.00 . A A . 343 ASN N    1 1 
        7 11535 1 1  67 ASN ND2  N   8.834  -3.589  -9.383 1.00 . A A . 343 ASN ND2  1 1 
        7 11536 1 1  67 ASN O    O   5.093  -5.556 -10.844 1.00 . A A . 343 ASN O    1 1 
        7 11537 1 1  67 ASN OD1  O   7.562  -3.204 -11.183 1.00 . A A . 343 ASN OD1  1 1 
        7 11538 1 1  68 ARG C    C   3.947  -7.728  -8.613 1.00 . A A . 344 ARG C    1 1 
        7 11539 1 1  68 ARG CA   C   5.344  -7.120  -8.570 1.00 . A A . 344 ARG CA   1 1 
        7 11540 1 1  68 ARG CB   C   6.115  -7.626  -7.338 1.00 . A A . 344 ARG CB   1 1 
        7 11541 1 1  68 ARG CD   C   6.830  -5.699  -5.888 1.00 . A A . 344 ARG CD   1 1 
        7 11542 1 1  68 ARG CG   C   5.850  -6.852  -6.057 1.00 . A A . 344 ARG CG   1 1 
        7 11543 1 1  68 ARG CZ   C   7.073  -3.937  -4.174 1.00 . A A . 344 ARG CZ   1 1 
        7 11544 1 1  68 ARG H    H   5.257  -5.160  -7.759 1.00 . A A . 344 ARG H    1 1 
        7 11545 1 1  68 ARG HA   H   5.872  -7.433  -9.459 1.00 . A A . 344 ARG HA   1 1 
        7 11546 1 1  68 ARG HB2  H   5.847  -8.656  -7.165 1.00 . A A . 344 ARG HB2  1 1 
        7 11547 1 1  68 ARG HB3  H   7.173  -7.573  -7.550 1.00 . A A . 344 ARG HB3  1 1 
        7 11548 1 1  68 ARG HD2  H   7.766  -6.088  -5.514 1.00 . A A . 344 ARG HD2  1 1 
        7 11549 1 1  68 ARG HD3  H   6.990  -5.236  -6.850 1.00 . A A . 344 ARG HD3  1 1 
        7 11550 1 1  68 ARG HE   H   5.336  -4.573  -4.924 1.00 . A A . 344 ARG HE   1 1 
        7 11551 1 1  68 ARG HG2  H   4.846  -6.457  -6.088 1.00 . A A . 344 ARG HG2  1 1 
        7 11552 1 1  68 ARG HG3  H   5.949  -7.524  -5.216 1.00 . A A . 344 ARG HG3  1 1 
        7 11553 1 1  68 ARG HH11 H   8.843  -4.756  -4.766 1.00 . A A . 344 ARG HH11 1 1 
        7 11554 1 1  68 ARG HH12 H   8.954  -3.495  -3.574 1.00 . A A . 344 ARG HH12 1 1 
        7 11555 1 1  68 ARG HH21 H   5.483  -2.943  -3.402 1.00 . A A . 344 ARG HH21 1 1 
        7 11556 1 1  68 ARG HH22 H   7.033  -2.450  -2.798 1.00 . A A . 344 ARG HH22 1 1 
        7 11557 1 1  68 ARG N    N   5.272  -5.660  -8.605 1.00 . A A . 344 ARG N    1 1 
        7 11558 1 1  68 ARG NE   N   6.322  -4.697  -4.956 1.00 . A A . 344 ARG NE   1 1 
        7 11559 1 1  68 ARG NH1  N   8.393  -4.068  -4.165 1.00 . A A . 344 ARG NH1  1 1 
        7 11560 1 1  68 ARG NH2  N   6.487  -3.037  -3.391 1.00 . A A . 344 ARG NH2  1 1 
        7 11561 1 1  68 ARG O    O   3.503  -8.404  -7.683 1.00 . A A . 344 ARG O    1 1 
        7 11562 1 1  69 THR C    C   1.867  -8.821 -11.205 1.00 . A A . 345 THR C    1 1 
        7 11563 1 1  69 THR CA   C   1.919  -7.984  -9.925 1.00 . A A . 345 THR CA   1 1 
        7 11564 1 1  69 THR CB   C   0.907  -6.821 -10.000 1.00 . A A . 345 THR CB   1 1 
        7 11565 1 1  69 THR CG2  C  -0.516  -7.326 -10.197 1.00 . A A . 345 THR CG2  1 1 
        7 11566 1 1  69 THR H    H   3.676  -6.925 -10.416 1.00 . A A . 345 THR H    1 1 
        7 11567 1 1  69 THR HA   H   1.662  -8.611  -9.082 1.00 . A A . 345 THR HA   1 1 
        7 11568 1 1  69 THR HB   H   1.169  -6.189 -10.836 1.00 . A A . 345 THR HB   1 1 
        7 11569 1 1  69 THR HG1  H   1.883  -6.021  -8.476 1.00 . A A . 345 THR HG1  1 1 
        7 11570 1 1  69 THR HG21 H  -0.573  -7.887 -11.117 1.00 . A A . 345 THR HG21 1 1 
        7 11571 1 1  69 THR HG22 H  -1.193  -6.487 -10.243 1.00 . A A . 345 THR HG22 1 1 
        7 11572 1 1  69 THR HG23 H  -0.789  -7.964  -9.370 1.00 . A A . 345 THR HG23 1 1 
        7 11573 1 1  69 THR N    N   3.260  -7.476  -9.715 1.00 . A A . 345 THR N    1 1 
        7 11574 1 1  69 THR O    O   1.468  -8.344 -12.267 1.00 . A A . 345 THR O    1 1 
        7 11575 1 1  69 THR OG1  O   0.972  -6.048  -8.793 1.00 . A A . 345 THR OG1  1 1 
        7 11576 1 1  70 THR C    C   1.502 -12.248 -11.917 1.00 . A A . 346 THR C    1 1 
        7 11577 1 1  70 THR CA   C   2.294 -10.973 -12.240 1.00 . A A . 346 THR CA   1 1 
        7 11578 1 1  70 THR CB   C   3.722 -11.334 -12.702 1.00 . A A . 346 THR CB   1 1 
        7 11579 1 1  70 THR CG2  C   3.695 -12.120 -14.004 1.00 . A A . 346 THR CG2  1 1 
        7 11580 1 1  70 THR H    H   2.673 -10.375 -10.247 1.00 . A A . 346 THR H    1 1 
        7 11581 1 1  70 THR HA   H   1.798 -10.464 -13.055 1.00 . A A . 346 THR HA   1 1 
        7 11582 1 1  70 THR HB   H   4.190 -11.940 -11.940 1.00 . A A . 346 THR HB   1 1 
        7 11583 1 1  70 THR HG1  H   3.913  -9.370 -12.761 1.00 . A A . 346 THR HG1  1 1 
        7 11584 1 1  70 THR HG21 H   4.706 -12.356 -14.304 1.00 . A A . 346 THR HG21 1 1 
        7 11585 1 1  70 THR HG22 H   3.220 -11.529 -14.773 1.00 . A A . 346 THR HG22 1 1 
        7 11586 1 1  70 THR HG23 H   3.141 -13.036 -13.861 1.00 . A A . 346 THR HG23 1 1 
        7 11587 1 1  70 THR N    N   2.315 -10.064 -11.105 1.00 . A A . 346 THR N    1 1 
        7 11588 1 1  70 THR O    O   0.520 -12.548 -12.598 1.00 . A A . 346 THR O    1 1 
        7 11589 1 1  70 THR OG1  O   4.488 -10.134 -12.884 1.00 . A A . 346 THR OG1  1 1 
        7 11590 1 1  71 PRO C    C  -0.175 -13.911  -9.838 1.00 . A A . 347 PRO C    1 1 
        7 11591 1 1  71 PRO CA   C   1.163 -14.234 -10.497 1.00 . A A . 347 PRO CA   1 1 
        7 11592 1 1  71 PRO CB   C   2.099 -14.920  -9.502 1.00 . A A . 347 PRO CB   1 1 
        7 11593 1 1  71 PRO CD   C   3.068 -12.793 -10.003 1.00 . A A . 347 PRO CD   1 1 
        7 11594 1 1  71 PRO CG   C   2.905 -13.816  -8.912 1.00 . A A . 347 PRO CG   1 1 
        7 11595 1 1  71 PRO HA   H   0.999 -14.878 -11.347 1.00 . A A . 347 PRO HA   1 1 
        7 11596 1 1  71 PRO HB2  H   1.515 -15.428  -8.748 1.00 . A A . 347 PRO HB2  1 1 
        7 11597 1 1  71 PRO HB3  H   2.724 -15.631 -10.020 1.00 . A A . 347 PRO HB3  1 1 
        7 11598 1 1  71 PRO HD2  H   3.050 -11.795  -9.589 1.00 . A A . 347 PRO HD2  1 1 
        7 11599 1 1  71 PRO HD3  H   3.986 -12.961 -10.545 1.00 . A A . 347 PRO HD3  1 1 
        7 11600 1 1  71 PRO HG2  H   2.381 -13.386  -8.070 1.00 . A A . 347 PRO HG2  1 1 
        7 11601 1 1  71 PRO HG3  H   3.869 -14.191  -8.603 1.00 . A A . 347 PRO HG3  1 1 
        7 11602 1 1  71 PRO N    N   1.894 -13.020 -10.876 1.00 . A A . 347 PRO N    1 1 
        7 11603 1 1  71 PRO O    O  -1.152 -14.650  -9.982 1.00 . A A . 347 PRO O    1 1 
        7 11604 1 1  72 GLY C    C  -1.621 -10.885  -8.600 1.00 . A A . 348 GLY C    1 1 
        7 11605 1 1  72 GLY CA   C  -1.423 -12.374  -8.464 1.00 . A A . 348 GLY CA   1 1 
        7 11606 1 1  72 GLY H    H   0.596 -12.251  -9.049 1.00 . A A . 348 GLY H    1 1 
        7 11607 1 1  72 GLY HA2  H  -2.265 -12.887  -8.905 1.00 . A A . 348 GLY HA2  1 1 
        7 11608 1 1  72 GLY HA3  H  -1.365 -12.625  -7.415 1.00 . A A . 348 GLY HA3  1 1 
        7 11609 1 1  72 GLY N    N  -0.212 -12.801  -9.121 1.00 . A A . 348 GLY N    1 1 
        7 11610 1 1  72 GLY O    O  -0.650 -10.141  -8.742 1.00 . A A . 348 GLY O    1 1 
        7 11611 1 1  73 LYS C    C  -3.120  -8.366  -7.347 1.00 . A A . 349 LYS C    1 1 
        7 11612 1 1  73 LYS CA   C  -3.184  -9.038  -8.708 1.00 . A A . 349 LYS CA   1 1 
        7 11613 1 1  73 LYS CB   C  -4.570  -8.864  -9.331 1.00 . A A . 349 LYS CB   1 1 
        7 11614 1 1  73 LYS CD   C  -6.101  -9.424 -11.248 1.00 . A A . 349 LYS CD   1 1 
        7 11615 1 1  73 LYS CE   C  -6.215 -10.151 -12.576 1.00 . A A . 349 LYS CE   1 1 
        7 11616 1 1  73 LYS CG   C  -4.692  -9.521 -10.692 1.00 . A A . 349 LYS CG   1 1 
        7 11617 1 1  73 LYS H    H  -3.600 -11.097  -8.457 1.00 . A A . 349 LYS H    1 1 
        7 11618 1 1  73 LYS HA   H  -2.446  -8.590  -9.356 1.00 . A A . 349 LYS HA   1 1 
        7 11619 1 1  73 LYS HB2  H  -5.308  -9.302  -8.673 1.00 . A A . 349 LYS HB2  1 1 
        7 11620 1 1  73 LYS HB3  H  -4.776  -7.810  -9.440 1.00 . A A . 349 LYS HB3  1 1 
        7 11621 1 1  73 LYS HD2  H  -6.788  -9.868 -10.543 1.00 . A A . 349 LYS HD2  1 1 
        7 11622 1 1  73 LYS HD3  H  -6.351  -8.383 -11.395 1.00 . A A . 349 LYS HD3  1 1 
        7 11623 1 1  73 LYS HE2  H  -7.224 -10.045 -12.946 1.00 . A A . 349 LYS HE2  1 1 
        7 11624 1 1  73 LYS HE3  H  -5.527  -9.702 -13.279 1.00 . A A . 349 LYS HE3  1 1 
        7 11625 1 1  73 LYS HG2  H  -4.016  -9.032 -11.377 1.00 . A A . 349 LYS HG2  1 1 
        7 11626 1 1  73 LYS HG3  H  -4.422 -10.563 -10.602 1.00 . A A . 349 LYS HG3  1 1 
        7 11627 1 1  73 LYS HZ1  H  -6.582 -12.061 -11.810 1.00 . A A . 349 LYS HZ1  1 1 
        7 11628 1 1  73 LYS HZ2  H  -4.940 -11.729 -12.056 1.00 . A A . 349 LYS HZ2  1 1 
        7 11629 1 1  73 LYS HZ3  H  -5.946 -12.064 -13.381 1.00 . A A . 349 LYS HZ3  1 1 
        7 11630 1 1  73 LYS N    N  -2.868 -10.451  -8.577 1.00 . A A . 349 LYS N    1 1 
        7 11631 1 1  73 LYS NZ   N  -5.899 -11.600 -12.446 1.00 . A A . 349 LYS NZ   1 1 
        7 11632 1 1  73 LYS O    O  -3.885  -8.710  -6.446 1.00 . A A . 349 LYS O    1 1 
        7 11633 1 1  74 LEU C    C  -1.520  -7.762  -4.888 1.00 . A A . 350 LEU C    1 1 
        7 11634 1 1  74 LEU CA   C  -1.940  -6.746  -5.940 1.00 . A A . 350 LEU CA   1 1 
        7 11635 1 1  74 LEU CB   C  -3.159  -5.944  -5.453 1.00 . A A . 350 LEU CB   1 1 
        7 11636 1 1  74 LEU CD1  C  -2.161  -3.760  -6.186 1.00 . A A . 350 LEU CD1  1 1 
        7 11637 1 1  74 LEU CD2  C  -3.926  -4.847  -7.591 1.00 . A A . 350 LEU CD2  1 1 
        7 11638 1 1  74 LEU CG   C  -3.418  -4.616  -6.175 1.00 . A A . 350 LEU CG   1 1 
        7 11639 1 1  74 LEU H    H  -1.664  -7.161  -7.993 1.00 . A A . 350 LEU H    1 1 
        7 11640 1 1  74 LEU HA   H  -1.117  -6.063  -6.096 1.00 . A A . 350 LEU HA   1 1 
        7 11641 1 1  74 LEU HB2  H  -4.036  -6.563  -5.569 1.00 . A A . 350 LEU HB2  1 1 
        7 11642 1 1  74 LEU HB3  H  -3.027  -5.735  -4.403 1.00 . A A . 350 LEU HB3  1 1 
        7 11643 1 1  74 LEU HD11 H  -2.365  -2.827  -6.693 1.00 . A A . 350 LEU HD11 1 1 
        7 11644 1 1  74 LEU HD12 H  -1.372  -4.286  -6.703 1.00 . A A . 350 LEU HD12 1 1 
        7 11645 1 1  74 LEU HD13 H  -1.855  -3.557  -5.170 1.00 . A A . 350 LEU HD13 1 1 
        7 11646 1 1  74 LEU HD21 H  -4.083  -3.897  -8.078 1.00 . A A . 350 LEU HD21 1 1 
        7 11647 1 1  74 LEU HD22 H  -4.859  -5.389  -7.553 1.00 . A A . 350 LEU HD22 1 1 
        7 11648 1 1  74 LEU HD23 H  -3.199  -5.423  -8.145 1.00 . A A . 350 LEU HD23 1 1 
        7 11649 1 1  74 LEU HG   H  -4.178  -4.070  -5.633 1.00 . A A . 350 LEU HG   1 1 
        7 11650 1 1  74 LEU N    N  -2.196  -7.416  -7.212 1.00 . A A . 350 LEU N    1 1 
        7 11651 1 1  74 LEU O    O  -2.283  -8.090  -3.982 1.00 . A A . 350 LEU O    1 1 
        7 11652 1 1  75 THR C    C   0.276  -8.637  -2.669 1.00 . A A . 351 THR C    1 1 
        7 11653 1 1  75 THR CA   C   0.242  -9.230  -4.087 1.00 . A A . 351 THR CA   1 1 
        7 11654 1 1  75 THR CB   C   1.655  -9.660  -4.528 1.00 . A A . 351 THR CB   1 1 
        7 11655 1 1  75 THR CG2  C   1.990 -11.050  -4.007 1.00 . A A . 351 THR CG2  1 1 
        7 11656 1 1  75 THR H    H   0.243  -7.991  -5.791 1.00 . A A . 351 THR H    1 1 
        7 11657 1 1  75 THR HA   H  -0.398 -10.100  -4.090 1.00 . A A . 351 THR HA   1 1 
        7 11658 1 1  75 THR HB   H   2.375  -8.954  -4.139 1.00 . A A . 351 THR HB   1 1 
        7 11659 1 1  75 THR HG1  H   2.537  -9.238  -6.255 1.00 . A A . 351 THR HG1  1 1 
        7 11660 1 1  75 THR HG21 H   1.956 -11.048  -2.927 1.00 . A A . 351 THR HG21 1 1 
        7 11661 1 1  75 THR HG22 H   2.981 -11.328  -4.335 1.00 . A A . 351 THR HG22 1 1 
        7 11662 1 1  75 THR HG23 H   1.272 -11.760  -4.389 1.00 . A A . 351 THR HG23 1 1 
        7 11663 1 1  75 THR N    N  -0.303  -8.267  -5.027 1.00 . A A . 351 THR N    1 1 
        7 11664 1 1  75 THR O    O   0.117  -7.431  -2.495 1.00 . A A . 351 THR O    1 1 
        7 11665 1 1  75 THR OG1  O   1.722  -9.672  -5.962 1.00 . A A . 351 THR OG1  1 1 
        7 11666 1 1  76 LYS C    C   1.255  -7.814   0.001 1.00 . A A . 352 LYS C    1 1 
        7 11667 1 1  76 LYS CA   C   0.409  -9.068  -0.265 1.00 . A A . 352 LYS CA   1 1 
        7 11668 1 1  76 LYS CB   C   0.873 -10.208   0.640 1.00 . A A . 352 LYS CB   1 1 
        7 11669 1 1  76 LYS CD   C   1.280 -11.042   2.961 1.00 . A A . 352 LYS CD   1 1 
        7 11670 1 1  76 LYS CE   C   2.776 -11.148   2.834 1.00 . A A . 352 LYS CE   1 1 
        7 11671 1 1  76 LYS CG   C   0.768  -9.896   2.125 1.00 . A A . 352 LYS CG   1 1 
        7 11672 1 1  76 LYS H    H   0.646 -10.426  -1.877 1.00 . A A . 352 LYS H    1 1 
        7 11673 1 1  76 LYS HA   H  -0.627  -8.842  -0.038 1.00 . A A . 352 LYS HA   1 1 
        7 11674 1 1  76 LYS HB2  H   0.271 -11.082   0.435 1.00 . A A . 352 LYS HB2  1 1 
        7 11675 1 1  76 LYS HB3  H   1.904 -10.432   0.416 1.00 . A A . 352 LYS HB3  1 1 
        7 11676 1 1  76 LYS HD2  H   1.023 -10.871   3.996 1.00 . A A . 352 LYS HD2  1 1 
        7 11677 1 1  76 LYS HD3  H   0.830 -11.962   2.619 1.00 . A A . 352 LYS HD3  1 1 
        7 11678 1 1  76 LYS HE2  H   3.031 -11.034   1.794 1.00 . A A . 352 LYS HE2  1 1 
        7 11679 1 1  76 LYS HE3  H   3.220 -10.349   3.402 1.00 . A A . 352 LYS HE3  1 1 
        7 11680 1 1  76 LYS HG2  H   1.354  -9.017   2.341 1.00 . A A . 352 LYS HG2  1 1 
        7 11681 1 1  76 LYS HG3  H  -0.252  -9.716   2.376 1.00 . A A . 352 LYS HG3  1 1 
        7 11682 1 1  76 LYS HZ1  H   4.324 -12.414   3.452 1.00 . A A . 352 LYS HZ1  1 1 
        7 11683 1 1  76 LYS HZ2  H   3.056 -13.203   2.645 1.00 . A A . 352 LYS HZ2  1 1 
        7 11684 1 1  76 LYS HZ3  H   2.849 -12.685   4.243 1.00 . A A . 352 LYS HZ3  1 1 
        7 11685 1 1  76 LYS N    N   0.468  -9.488  -1.666 1.00 . A A . 352 LYS N    1 1 
        7 11686 1 1  76 LYS NZ   N   3.285 -12.450   3.329 1.00 . A A . 352 LYS NZ   1 1 
        7 11687 1 1  76 LYS O    O   0.771  -6.848   0.594 1.00 . A A . 352 LYS O    1 1 
        7 11688 1 1  77 GLU C    C   2.866  -5.454  -0.997 1.00 . A A . 353 GLU C    1 1 
        7 11689 1 1  77 GLU CA   C   3.403  -6.687  -0.273 1.00 . A A . 353 GLU CA   1 1 
        7 11690 1 1  77 GLU CB   C   4.822  -7.010  -0.766 1.00 . A A . 353 GLU CB   1 1 
        7 11691 1 1  77 GLU CD   C   4.804  -9.254  -1.926 1.00 . A A . 353 GLU CD   1 1 
        7 11692 1 1  77 GLU CG   C   4.877  -7.749  -2.095 1.00 . A A . 353 GLU CG   1 1 
        7 11693 1 1  77 GLU H    H   2.871  -8.661  -0.843 1.00 . A A . 353 GLU H    1 1 
        7 11694 1 1  77 GLU HA   H   3.451  -6.462   0.783 1.00 . A A . 353 GLU HA   1 1 
        7 11695 1 1  77 GLU HB2  H   5.367  -6.085  -0.874 1.00 . A A . 353 GLU HB2  1 1 
        7 11696 1 1  77 GLU HB3  H   5.315  -7.618  -0.021 1.00 . A A . 353 GLU HB3  1 1 
        7 11697 1 1  77 GLU HG2  H   4.044  -7.429  -2.704 1.00 . A A . 353 GLU HG2  1 1 
        7 11698 1 1  77 GLU HG3  H   5.803  -7.501  -2.592 1.00 . A A . 353 GLU HG3  1 1 
        7 11699 1 1  77 GLU N    N   2.513  -7.835  -0.431 1.00 . A A . 353 GLU N    1 1 
        7 11700 1 1  77 GLU O    O   3.049  -4.323  -0.536 1.00 . A A . 353 GLU O    1 1 
        7 11701 1 1  77 GLU OE1  O   3.688  -9.783  -1.738 1.00 . A A . 353 GLU OE1  1 1 
        7 11702 1 1  77 GLU OE2  O   5.863  -9.909  -1.966 1.00 . A A . 353 GLU OE2  1 1 
        7 11703 1 1  78 GLU C    C   0.420  -4.008  -2.071 1.00 . A A . 354 GLU C    1 1 
        7 11704 1 1  78 GLU CA   C   1.583  -4.575  -2.865 1.00 . A A . 354 GLU CA   1 1 
        7 11705 1 1  78 GLU CB   C   1.090  -5.060  -4.231 1.00 . A A . 354 GLU CB   1 1 
        7 11706 1 1  78 GLU CD   C   3.230  -4.686  -5.514 1.00 . A A . 354 GLU CD   1 1 
        7 11707 1 1  78 GLU CG   C   2.176  -5.686  -5.087 1.00 . A A . 354 GLU CG   1 1 
        7 11708 1 1  78 GLU H    H   2.107  -6.577  -2.474 1.00 . A A . 354 GLU H    1 1 
        7 11709 1 1  78 GLU HA   H   2.326  -3.801  -3.006 1.00 . A A . 354 GLU HA   1 1 
        7 11710 1 1  78 GLU HB2  H   0.315  -5.796  -4.078 1.00 . A A . 354 GLU HB2  1 1 
        7 11711 1 1  78 GLU HB3  H   0.675  -4.222  -4.770 1.00 . A A . 354 GLU HB3  1 1 
        7 11712 1 1  78 GLU HG2  H   2.655  -6.468  -4.519 1.00 . A A . 354 GLU HG2  1 1 
        7 11713 1 1  78 GLU HG3  H   1.722  -6.109  -5.970 1.00 . A A . 354 GLU HG3  1 1 
        7 11714 1 1  78 GLU N    N   2.199  -5.667  -2.124 1.00 . A A . 354 GLU N    1 1 
        7 11715 1 1  78 GLU O    O   0.142  -2.813  -2.121 1.00 . A A . 354 GLU O    1 1 
        7 11716 1 1  78 GLU OE1  O   3.848  -4.054  -4.634 1.00 . A A . 354 GLU OE1  1 1 
        7 11717 1 1  78 GLU OE2  O   3.453  -4.539  -6.734 1.00 . A A . 354 GLU OE2  1 1 
        7 11718 1 1  79 LEU C    C  -0.916  -3.613   0.667 1.00 . A A . 355 LEU C    1 1 
        7 11719 1 1  79 LEU CA   C  -1.381  -4.455  -0.518 1.00 . A A . 355 LEU CA   1 1 
        7 11720 1 1  79 LEU CB   C  -2.187  -5.675  -0.053 1.00 . A A . 355 LEU CB   1 1 
        7 11721 1 1  79 LEU CD1  C  -3.946  -4.724   1.499 1.00 . A A . 355 LEU CD1  1 1 
        7 11722 1 1  79 LEU CD2  C  -4.297  -4.640  -0.964 1.00 . A A . 355 LEU CD2  1 1 
        7 11723 1 1  79 LEU CG   C  -3.690  -5.437   0.183 1.00 . A A . 355 LEU CG   1 1 
        7 11724 1 1  79 LEU H    H   0.065  -5.804  -1.264 1.00 . A A . 355 LEU H    1 1 
        7 11725 1 1  79 LEU HA   H  -2.007  -3.842  -1.150 1.00 . A A . 355 LEU HA   1 1 
        7 11726 1 1  79 LEU HB2  H  -2.084  -6.452  -0.799 1.00 . A A . 355 LEU HB2  1 1 
        7 11727 1 1  79 LEU HB3  H  -1.755  -6.031   0.869 1.00 . A A . 355 LEU HB3  1 1 
        7 11728 1 1  79 LEU HD11 H  -5.001  -4.519   1.599 1.00 . A A . 355 LEU HD11 1 1 
        7 11729 1 1  79 LEU HD12 H  -3.394  -3.797   1.520 1.00 . A A . 355 LEU HD12 1 1 
        7 11730 1 1  79 LEU HD13 H  -3.623  -5.353   2.317 1.00 . A A . 355 LEU HD13 1 1 
        7 11731 1 1  79 LEU HD21 H  -3.895  -3.625  -0.968 1.00 . A A . 355 LEU HD21 1 1 
        7 11732 1 1  79 LEU HD22 H  -5.368  -4.599  -0.840 1.00 . A A . 355 LEU HD22 1 1 
        7 11733 1 1  79 LEU HD23 H  -4.061  -5.123  -1.898 1.00 . A A . 355 LEU HD23 1 1 
        7 11734 1 1  79 LEU HG   H  -4.192  -6.393   0.223 1.00 . A A . 355 LEU HG   1 1 
        7 11735 1 1  79 LEU N    N  -0.236  -4.869  -1.306 1.00 . A A . 355 LEU N    1 1 
        7 11736 1 1  79 LEU O    O  -1.632  -2.743   1.134 1.00 . A A . 355 LEU O    1 1 
        7 11737 1 1  80 TYR C    C   1.131  -1.612   1.544 1.00 . A A . 356 TYR C    1 1 
        7 11738 1 1  80 TYR CA   C   0.832  -2.968   2.173 1.00 . A A . 356 TYR CA   1 1 
        7 11739 1 1  80 TYR CB   C   2.093  -3.548   2.819 1.00 . A A . 356 TYR CB   1 1 
        7 11740 1 1  80 TYR CD1  C   2.998  -1.661   4.251 1.00 . A A . 356 TYR CD1  1 1 
        7 11741 1 1  80 TYR CD2  C   2.087  -3.572   5.337 1.00 . A A . 356 TYR CD2  1 1 
        7 11742 1 1  80 TYR CE1  C   3.264  -1.084   5.476 1.00 . A A . 356 TYR CE1  1 1 
        7 11743 1 1  80 TYR CE2  C   2.351  -3.000   6.571 1.00 . A A . 356 TYR CE2  1 1 
        7 11744 1 1  80 TYR CG   C   2.406  -2.916   4.160 1.00 . A A . 356 TYR CG   1 1 
        7 11745 1 1  80 TYR CZ   C   2.937  -1.755   6.632 1.00 . A A . 356 TYR CZ   1 1 
        7 11746 1 1  80 TYR H    H   0.813  -4.613   0.827 1.00 . A A . 356 TYR H    1 1 
        7 11747 1 1  80 TYR HA   H   0.073  -2.837   2.930 1.00 . A A . 356 TYR HA   1 1 
        7 11748 1 1  80 TYR HB2  H   1.959  -4.609   2.972 1.00 . A A . 356 TYR HB2  1 1 
        7 11749 1 1  80 TYR HB3  H   2.937  -3.383   2.166 1.00 . A A . 356 TYR HB3  1 1 
        7 11750 1 1  80 TYR HD1  H   3.254  -1.135   3.345 1.00 . A A . 356 TYR HD1  1 1 
        7 11751 1 1  80 TYR HD2  H   1.630  -4.548   5.284 1.00 . A A . 356 TYR HD2  1 1 
        7 11752 1 1  80 TYR HE1  H   3.725  -0.108   5.524 1.00 . A A . 356 TYR HE1  1 1 
        7 11753 1 1  80 TYR HE2  H   2.090  -3.529   7.478 1.00 . A A . 356 TYR HE2  1 1 
        7 11754 1 1  80 TYR HH   H   2.881  -0.269   7.858 1.00 . A A . 356 TYR HH   1 1 
        7 11755 1 1  80 TYR N    N   0.291  -3.847   1.152 1.00 . A A . 356 TYR N    1 1 
        7 11756 1 1  80 TYR O    O   0.949  -0.569   2.168 1.00 . A A . 356 TYR O    1 1 
        7 11757 1 1  80 TYR OH   O   3.199  -1.180   7.856 1.00 . A A . 356 TYR OH   1 1 
        7 11758 1 1  81 THR C    C   0.568   0.399  -0.657 1.00 . A A . 357 THR C    1 1 
        7 11759 1 1  81 THR CA   C   1.844  -0.431  -0.465 1.00 . A A . 357 THR CA   1 1 
        7 11760 1 1  81 THR CB   C   2.464  -0.773  -1.837 1.00 . A A . 357 THR CB   1 1 
        7 11761 1 1  81 THR CG2  C   2.828   0.491  -2.604 1.00 . A A . 357 THR CG2  1 1 
        7 11762 1 1  81 THR H    H   1.727  -2.512  -0.136 1.00 . A A . 357 THR H    1 1 
        7 11763 1 1  81 THR HA   H   2.561   0.153   0.095 1.00 . A A . 357 THR HA   1 1 
        7 11764 1 1  81 THR HB   H   1.741  -1.332  -2.412 1.00 . A A . 357 THR HB   1 1 
        7 11765 1 1  81 THR HG1  H   3.376  -2.498  -1.503 1.00 . A A . 357 THR HG1  1 1 
        7 11766 1 1  81 THR HG21 H   3.273   0.222  -3.552 1.00 . A A . 357 THR HG21 1 1 
        7 11767 1 1  81 THR HG22 H   3.532   1.072  -2.028 1.00 . A A . 357 THR HG22 1 1 
        7 11768 1 1  81 THR HG23 H   1.936   1.077  -2.779 1.00 . A A . 357 THR HG23 1 1 
        7 11769 1 1  81 THR N    N   1.569  -1.644   0.290 1.00 . A A . 357 THR N    1 1 
        7 11770 1 1  81 THR O    O   0.588   1.621  -0.506 1.00 . A A . 357 THR O    1 1 
        7 11771 1 1  81 THR OG1  O   3.639  -1.582  -1.650 1.00 . A A . 357 THR OG1  1 1 
        7 11772 1 1  82 VAL C    C  -2.275   1.031   0.190 1.00 . A A . 358 VAL C    1 1 
        7 11773 1 1  82 VAL CA   C  -1.823   0.425  -1.127 1.00 . A A . 358 VAL CA   1 1 
        7 11774 1 1  82 VAL CB   C  -2.939  -0.508  -1.666 1.00 . A A . 358 VAL CB   1 1 
        7 11775 1 1  82 VAL CG1  C  -2.483  -1.230  -2.888 1.00 . A A . 358 VAL CG1  1 1 
        7 11776 1 1  82 VAL CG2  C  -3.415  -1.507  -0.641 1.00 . A A . 358 VAL CG2  1 1 
        7 11777 1 1  82 VAL H    H  -0.522  -1.253  -0.953 1.00 . A A . 358 VAL H    1 1 
        7 11778 1 1  82 VAL HA   H  -1.661   1.219  -1.843 1.00 . A A . 358 VAL HA   1 1 
        7 11779 1 1  82 VAL HB   H  -3.786   0.089  -1.942 1.00 . A A . 358 VAL HB   1 1 
        7 11780 1 1  82 VAL HG11 H  -1.685  -1.899  -2.612 1.00 . A A . 358 VAL HG11 1 1 
        7 11781 1 1  82 VAL HG12 H  -2.136  -0.516  -3.615 1.00 . A A . 358 VAL HG12 1 1 
        7 11782 1 1  82 VAL HG13 H  -3.312  -1.791  -3.289 1.00 . A A . 358 VAL HG13 1 1 
        7 11783 1 1  82 VAL HG21 H  -2.587  -2.125  -0.328 1.00 . A A . 358 VAL HG21 1 1 
        7 11784 1 1  82 VAL HG22 H  -4.186  -2.128  -1.075 1.00 . A A . 358 VAL HG22 1 1 
        7 11785 1 1  82 VAL HG23 H  -3.816  -0.982   0.212 1.00 . A A . 358 VAL HG23 1 1 
        7 11786 1 1  82 VAL N    N  -0.550  -0.272  -0.929 1.00 . A A . 358 VAL N    1 1 
        7 11787 1 1  82 VAL O    O  -2.696   2.185   0.256 1.00 . A A . 358 VAL O    1 1 
        7 11788 1 1  83 LEU C    C  -1.729   1.837   3.034 1.00 . A A . 359 LEU C    1 1 
        7 11789 1 1  83 LEU CA   C  -2.520   0.621   2.587 1.00 . A A . 359 LEU CA   1 1 
        7 11790 1 1  83 LEU CB   C  -2.271  -0.535   3.554 1.00 . A A . 359 LEU CB   1 1 
        7 11791 1 1  83 LEU CD1  C  -2.754  -2.879   4.273 1.00 . A A . 359 LEU CD1  1 1 
        7 11792 1 1  83 LEU CD2  C  -4.631  -1.321   3.759 1.00 . A A . 359 LEU CD2  1 1 
        7 11793 1 1  83 LEU CG   C  -3.214  -1.725   3.402 1.00 . A A . 359 LEU CG   1 1 
        7 11794 1 1  83 LEU H    H  -1.821  -0.691   1.067 1.00 . A A . 359 LEU H    1 1 
        7 11795 1 1  83 LEU HA   H  -3.572   0.865   2.591 1.00 . A A . 359 LEU HA   1 1 
        7 11796 1 1  83 LEU HB2  H  -1.259  -0.886   3.408 1.00 . A A . 359 LEU HB2  1 1 
        7 11797 1 1  83 LEU HB3  H  -2.361  -0.160   4.564 1.00 . A A . 359 LEU HB3  1 1 
        7 11798 1 1  83 LEU HD11 H  -1.755  -3.171   3.985 1.00 . A A . 359 LEU HD11 1 1 
        7 11799 1 1  83 LEU HD12 H  -3.425  -3.716   4.144 1.00 . A A . 359 LEU HD12 1 1 
        7 11800 1 1  83 LEU HD13 H  -2.756  -2.573   5.308 1.00 . A A . 359 LEU HD13 1 1 
        7 11801 1 1  83 LEU HD21 H  -5.290  -2.166   3.628 1.00 . A A . 359 LEU HD21 1 1 
        7 11802 1 1  83 LEU HD22 H  -4.947  -0.512   3.116 1.00 . A A . 359 LEU HD22 1 1 
        7 11803 1 1  83 LEU HD23 H  -4.661  -0.996   4.788 1.00 . A A . 359 LEU HD23 1 1 
        7 11804 1 1  83 LEU HG   H  -3.209  -2.056   2.376 1.00 . A A . 359 LEU HG   1 1 
        7 11805 1 1  83 LEU N    N  -2.153   0.226   1.231 1.00 . A A . 359 LEU N    1 1 
        7 11806 1 1  83 LEU O    O  -2.286   2.790   3.578 1.00 . A A . 359 LEU O    1 1 
        7 11807 1 1  84 ALA C    C   0.200   4.150   2.439 1.00 . A A . 360 ALA C    1 1 
        7 11808 1 1  84 ALA CA   C   0.448   2.869   3.218 1.00 . A A . 360 ALA CA   1 1 
        7 11809 1 1  84 ALA CB   C   1.901   2.454   3.101 1.00 . A A . 360 ALA CB   1 1 
        7 11810 1 1  84 ALA H    H  -0.069   1.043   2.275 1.00 . A A . 360 ALA H    1 1 
        7 11811 1 1  84 ALA HA   H   0.240   3.056   4.262 1.00 . A A . 360 ALA HA   1 1 
        7 11812 1 1  84 ALA HB1  H   2.525   3.245   3.488 1.00 . A A . 360 ALA HB1  1 1 
        7 11813 1 1  84 ALA HB2  H   2.143   2.275   2.064 1.00 . A A . 360 ALA HB2  1 1 
        7 11814 1 1  84 ALA HB3  H   2.065   1.553   3.672 1.00 . A A . 360 ALA HB3  1 1 
        7 11815 1 1  84 ALA N    N  -0.433   1.803   2.780 1.00 . A A . 360 ALA N    1 1 
        7 11816 1 1  84 ALA O    O   0.237   5.241   3.007 1.00 . A A . 360 ALA O    1 1 
        7 11817 1 1  85 MET C    C  -1.658   5.831   0.702 1.00 . A A . 361 MET C    1 1 
        7 11818 1 1  85 MET CA   C  -0.327   5.208   0.324 1.00 . A A . 361 MET CA   1 1 
        7 11819 1 1  85 MET CB   C  -0.318   4.870  -1.167 1.00 . A A . 361 MET CB   1 1 
        7 11820 1 1  85 MET CE   C  -0.274   3.165  -3.815 1.00 . A A . 361 MET CE   1 1 
        7 11821 1 1  85 MET CG   C   1.023   4.373  -1.680 1.00 . A A . 361 MET CG   1 1 
        7 11822 1 1  85 MET H    H  -0.142   3.143   0.723 1.00 . A A . 361 MET H    1 1 
        7 11823 1 1  85 MET HA   H   0.460   5.922   0.528 1.00 . A A . 361 MET HA   1 1 
        7 11824 1 1  85 MET HB2  H  -1.055   4.104  -1.354 1.00 . A A . 361 MET HB2  1 1 
        7 11825 1 1  85 MET HB3  H  -0.584   5.757  -1.725 1.00 . A A . 361 MET HB3  1 1 
        7 11826 1 1  85 MET HE1  H  -1.170   3.545  -3.344 1.00 . A A . 361 MET HE1  1 1 
        7 11827 1 1  85 MET HE2  H  -0.046   2.184  -3.424 1.00 . A A . 361 MET HE2  1 1 
        7 11828 1 1  85 MET HE3  H  -0.436   3.100  -4.886 1.00 . A A . 361 MET HE3  1 1 
        7 11829 1 1  85 MET HG2  H   1.796   5.046  -1.341 1.00 . A A . 361 MET HG2  1 1 
        7 11830 1 1  85 MET HG3  H   1.203   3.388  -1.275 1.00 . A A . 361 MET HG3  1 1 
        7 11831 1 1  85 MET N    N  -0.075   4.031   1.141 1.00 . A A . 361 MET N    1 1 
        7 11832 1 1  85 MET O    O  -1.815   7.045   0.669 1.00 . A A . 361 MET O    1 1 
        7 11833 1 1  85 MET SD   S   1.090   4.279  -3.479 1.00 . A A . 361 MET SD   1 1 
        7 11834 1 1  86 ILE C    C  -3.709   6.239   2.846 1.00 . A A . 362 ILE C    1 1 
        7 11835 1 1  86 ILE CA   C  -3.899   5.477   1.545 1.00 . A A . 362 ILE CA   1 1 
        7 11836 1 1  86 ILE CB   C  -4.898   4.318   1.764 1.00 . A A . 362 ILE CB   1 1 
        7 11837 1 1  86 ILE CD1  C  -5.984   4.783  -0.490 1.00 . A A . 362 ILE CD1  1 1 
        7 11838 1 1  86 ILE CG1  C  -5.355   3.750   0.419 1.00 . A A . 362 ILE CG1  1 1 
        7 11839 1 1  86 ILE CG2  C  -6.091   4.771   2.591 1.00 . A A . 362 ILE CG2  1 1 
        7 11840 1 1  86 ILE H    H  -2.431   4.027   1.076 1.00 . A A . 362 ILE H    1 1 
        7 11841 1 1  86 ILE HA   H  -4.299   6.146   0.795 1.00 . A A . 362 ILE HA   1 1 
        7 11842 1 1  86 ILE HB   H  -4.390   3.541   2.316 1.00 . A A . 362 ILE HB   1 1 
        7 11843 1 1  86 ILE HD11 H  -6.277   4.317  -1.417 1.00 . A A . 362 ILE HD11 1 1 
        7 11844 1 1  86 ILE HD12 H  -5.269   5.568  -0.692 1.00 . A A . 362 ILE HD12 1 1 
        7 11845 1 1  86 ILE HD13 H  -6.854   5.205  -0.009 1.00 . A A . 362 ILE HD13 1 1 
        7 11846 1 1  86 ILE HG12 H  -4.502   3.332  -0.098 1.00 . A A . 362 ILE HG12 1 1 
        7 11847 1 1  86 ILE HG13 H  -6.083   2.971   0.592 1.00 . A A . 362 ILE HG13 1 1 
        7 11848 1 1  86 ILE HG21 H  -6.600   5.573   2.078 1.00 . A A . 362 ILE HG21 1 1 
        7 11849 1 1  86 ILE HG22 H  -5.746   5.121   3.554 1.00 . A A . 362 ILE HG22 1 1 
        7 11850 1 1  86 ILE HG23 H  -6.769   3.943   2.732 1.00 . A A . 362 ILE HG23 1 1 
        7 11851 1 1  86 ILE N    N  -2.610   4.992   1.080 1.00 . A A . 362 ILE N    1 1 
        7 11852 1 1  86 ILE O    O  -4.192   7.364   3.003 1.00 . A A . 362 ILE O    1 1 
        7 11853 1 1  87 ALA C    C  -2.025   7.571   4.910 1.00 . A A . 363 ALA C    1 1 
        7 11854 1 1  87 ALA CA   C  -2.667   6.193   5.048 1.00 . A A . 363 ALA CA   1 1 
        7 11855 1 1  87 ALA CB   C  -1.759   5.245   5.819 1.00 . A A . 363 ALA CB   1 1 
        7 11856 1 1  87 ALA H    H  -2.616   4.725   3.539 1.00 . A A . 363 ALA H    1 1 
        7 11857 1 1  87 ALA HA   H  -3.595   6.290   5.594 1.00 . A A . 363 ALA HA   1 1 
        7 11858 1 1  87 ALA HB1  H  -0.864   5.054   5.240 1.00 . A A . 363 ALA HB1  1 1 
        7 11859 1 1  87 ALA HB2  H  -2.278   4.314   5.996 1.00 . A A . 363 ALA HB2  1 1 
        7 11860 1 1  87 ALA HB3  H  -1.484   5.694   6.769 1.00 . A A . 363 ALA HB3  1 1 
        7 11861 1 1  87 ALA N    N  -2.970   5.617   3.752 1.00 . A A . 363 ALA N    1 1 
        7 11862 1 1  87 ALA O    O  -2.462   8.525   5.548 1.00 . A A . 363 ALA O    1 1 
        7 11863 1 1  88 VAL C    C  -1.191   9.971   3.150 1.00 . A A . 364 VAL C    1 1 
        7 11864 1 1  88 VAL CA   C  -0.304   8.954   3.877 1.00 . A A . 364 VAL CA   1 1 
        7 11865 1 1  88 VAL CB   C   1.045   8.792   3.141 1.00 . A A . 364 VAL CB   1 1 
        7 11866 1 1  88 VAL CG1  C   1.963   7.850   3.907 1.00 . A A . 364 VAL CG1  1 1 
        7 11867 1 1  88 VAL CG2  C   0.843   8.304   1.717 1.00 . A A . 364 VAL CG2  1 1 
        7 11868 1 1  88 VAL H    H  -0.687   6.884   3.571 1.00 . A A . 364 VAL H    1 1 
        7 11869 1 1  88 VAL HA   H  -0.094   9.351   4.864 1.00 . A A . 364 VAL HA   1 1 
        7 11870 1 1  88 VAL HB   H   1.520   9.759   3.100 1.00 . A A . 364 VAL HB   1 1 
        7 11871 1 1  88 VAL HG11 H   2.922   7.798   3.412 1.00 . A A . 364 VAL HG11 1 1 
        7 11872 1 1  88 VAL HG12 H   1.522   6.865   3.940 1.00 . A A . 364 VAL HG12 1 1 
        7 11873 1 1  88 VAL HG13 H   2.099   8.217   4.915 1.00 . A A . 364 VAL HG13 1 1 
        7 11874 1 1  88 VAL HG21 H   0.318   7.360   1.733 1.00 . A A . 364 VAL HG21 1 1 
        7 11875 1 1  88 VAL HG22 H   1.804   8.176   1.239 1.00 . A A . 364 VAL HG22 1 1 
        7 11876 1 1  88 VAL HG23 H   0.261   9.031   1.169 1.00 . A A . 364 VAL HG23 1 1 
        7 11877 1 1  88 VAL N    N  -0.988   7.677   4.074 1.00 . A A . 364 VAL N    1 1 
        7 11878 1 1  88 VAL O    O  -1.084  11.173   3.391 1.00 . A A . 364 VAL O    1 1 
        7 11879 1 1  89 THR C    C  -3.944  11.043   2.579 1.00 . A A . 365 THR C    1 1 
        7 11880 1 1  89 THR CA   C  -3.010  10.369   1.578 1.00 . A A . 365 THR CA   1 1 
        7 11881 1 1  89 THR CB   C  -3.838   9.599   0.531 1.00 . A A . 365 THR CB   1 1 
        7 11882 1 1  89 THR CG2  C  -4.865  10.502  -0.128 1.00 . A A . 365 THR CG2  1 1 
        7 11883 1 1  89 THR H    H  -2.124   8.520   2.138 1.00 . A A . 365 THR H    1 1 
        7 11884 1 1  89 THR HA   H  -2.433  11.129   1.069 1.00 . A A . 365 THR HA   1 1 
        7 11885 1 1  89 THR HB   H  -4.358   8.791   1.028 1.00 . A A . 365 THR HB   1 1 
        7 11886 1 1  89 THR HG1  H  -2.472   8.317  -0.094 1.00 . A A . 365 THR HG1  1 1 
        7 11887 1 1  89 THR HG21 H  -5.570  10.842   0.616 1.00 . A A . 365 THR HG21 1 1 
        7 11888 1 1  89 THR HG22 H  -5.390   9.950  -0.895 1.00 . A A . 365 THR HG22 1 1 
        7 11889 1 1  89 THR HG23 H  -4.364  11.353  -0.566 1.00 . A A . 365 THR HG23 1 1 
        7 11890 1 1  89 THR N    N  -2.082   9.488   2.286 1.00 . A A . 365 THR N    1 1 
        7 11891 1 1  89 THR O    O  -4.183  12.249   2.517 1.00 . A A . 365 THR O    1 1 
        7 11892 1 1  89 THR OG1  O  -2.974   9.051  -0.473 1.00 . A A . 365 THR OG1  1 1 
        7 11893 1 1  90 GLN C    C  -4.509  11.794   5.410 1.00 . A A . 366 GLN C    1 1 
        7 11894 1 1  90 GLN CA   C  -5.265  10.743   4.607 1.00 . A A . 366 GLN CA   1 1 
        7 11895 1 1  90 GLN CB   C  -5.659   9.592   5.524 1.00 . A A . 366 GLN CB   1 1 
        7 11896 1 1  90 GLN CD   C  -6.896   7.407   5.752 1.00 . A A . 366 GLN CD   1 1 
        7 11897 1 1  90 GLN CG   C  -6.484   8.533   4.827 1.00 . A A . 366 GLN CG   1 1 
        7 11898 1 1  90 GLN H    H  -4.376   9.271   3.359 1.00 . A A . 366 GLN H    1 1 
        7 11899 1 1  90 GLN HA   H  -6.155  11.188   4.193 1.00 . A A . 366 GLN HA   1 1 
        7 11900 1 1  90 GLN HB2  H  -4.760   9.126   5.906 1.00 . A A . 366 GLN HB2  1 1 
        7 11901 1 1  90 GLN HB3  H  -6.237   9.985   6.349 1.00 . A A . 366 GLN HB3  1 1 
        7 11902 1 1  90 GLN HE21 H  -8.592   7.183   4.752 1.00 . A A . 366 GLN HE21 1 1 
        7 11903 1 1  90 GLN HE22 H  -8.374   6.124   6.101 1.00 . A A . 366 GLN HE22 1 1 
        7 11904 1 1  90 GLN HG2  H  -7.369   8.998   4.430 1.00 . A A . 366 GLN HG2  1 1 
        7 11905 1 1  90 GLN HG3  H  -5.903   8.118   4.016 1.00 . A A . 366 GLN HG3  1 1 
        7 11906 1 1  90 GLN N    N  -4.458  10.240   3.500 1.00 . A A . 366 GLN N    1 1 
        7 11907 1 1  90 GLN NE2  N  -8.068   6.846   5.506 1.00 . A A . 366 GLN NE2  1 1 
        7 11908 1 1  90 GLN O    O  -5.110  12.715   5.963 1.00 . A A . 366 GLN O    1 1 
        7 11909 1 1  90 GLN OE1  O  -6.174   7.056   6.688 1.00 . A A . 366 GLN OE1  1 1 
        7 11910 1 1  91 ARG C    C  -2.195  13.917   5.376 1.00 . A A . 367 ARG C    1 1 
        7 11911 1 1  91 ARG CA   C  -2.343  12.616   6.167 1.00 . A A . 367 ARG CA   1 1 
        7 11912 1 1  91 ARG CB   C  -0.956  12.015   6.404 1.00 . A A . 367 ARG CB   1 1 
        7 11913 1 1  91 ARG CD   C   0.368   9.999   7.105 1.00 . A A . 367 ARG CD   1 1 
        7 11914 1 1  91 ARG CG   C  -0.987  10.662   7.089 1.00 . A A . 367 ARG CG   1 1 
        7 11915 1 1  91 ARG CZ   C   1.839  10.458   9.024 1.00 . A A . 367 ARG CZ   1 1 
        7 11916 1 1  91 ARG H    H  -2.770  10.877   5.044 1.00 . A A . 367 ARG H    1 1 
        7 11917 1 1  91 ARG HA   H  -2.802  12.833   7.121 1.00 . A A . 367 ARG HA   1 1 
        7 11918 1 1  91 ARG HB2  H  -0.460  11.900   5.452 1.00 . A A . 367 ARG HB2  1 1 
        7 11919 1 1  91 ARG HB3  H  -0.384  12.693   7.019 1.00 . A A . 367 ARG HB3  1 1 
        7 11920 1 1  91 ARG HD2  H   0.276   9.032   7.578 1.00 . A A . 367 ARG HD2  1 1 
        7 11921 1 1  91 ARG HD3  H   0.684   9.870   6.092 1.00 . A A . 367 ARG HD3  1 1 
        7 11922 1 1  91 ARG HE   H   1.751  11.568   7.361 1.00 . A A . 367 ARG HE   1 1 
        7 11923 1 1  91 ARG HG2  H  -1.305  10.788   8.095 1.00 . A A . 367 ARG HG2  1 1 
        7 11924 1 1  91 ARG HG3  H  -1.683  10.020   6.568 1.00 . A A . 367 ARG HG3  1 1 
        7 11925 1 1  91 ARG HH11 H   0.497   8.965   9.334 1.00 . A A . 367 ARG HH11 1 1 
        7 11926 1 1  91 ARG HH12 H   1.635   9.222  10.627 1.00 . A A . 367 ARG HH12 1 1 
        7 11927 1 1  91 ARG HH21 H   3.224  11.934   9.041 1.00 . A A . 367 ARG HH21 1 1 
        7 11928 1 1  91 ARG HH22 H   3.209  10.913  10.453 1.00 . A A . 367 ARG HH22 1 1 
        7 11929 1 1  91 ARG N    N  -3.193  11.657   5.463 1.00 . A A . 367 ARG N    1 1 
        7 11930 1 1  91 ARG NE   N   1.372  10.779   7.822 1.00 . A A . 367 ARG NE   1 1 
        7 11931 1 1  91 ARG NH1  N   1.280   9.471   9.715 1.00 . A A . 367 ARG NH1  1 1 
        7 11932 1 1  91 ARG NH2  N   2.833  11.161   9.550 1.00 . A A . 367 ARG NH2  1 1 
        7 11933 1 1  91 ARG O    O  -1.569  14.867   5.843 1.00 . A A . 367 ARG O    1 1 
        7 11934 1 1  92 GLY C    C  -1.427  15.074   2.439 1.00 . A A . 368 GLY C    1 1 
        7 11935 1 1  92 GLY CA   C  -2.651  15.129   3.332 1.00 . A A . 368 GLY CA   1 1 
        7 11936 1 1  92 GLY H    H  -3.285  13.181   3.868 1.00 . A A . 368 GLY H    1 1 
        7 11937 1 1  92 GLY HA2  H  -3.532  15.201   2.711 1.00 . A A . 368 GLY HA2  1 1 
        7 11938 1 1  92 GLY HA3  H  -2.591  16.008   3.956 1.00 . A A . 368 GLY HA3  1 1 
        7 11939 1 1  92 GLY N    N  -2.770  13.957   4.179 1.00 . A A . 368 GLY N    1 1 
        7 11940 1 1  92 GLY O    O  -1.055  16.073   1.818 1.00 . A A . 368 GLY O    1 1 
        7 11941 1 1  93 VAL C    C   0.003  12.754   0.375 1.00 . A A . 369 VAL C    1 1 
        7 11942 1 1  93 VAL CA   C   0.364  13.693   1.525 1.00 . A A . 369 VAL CA   1 1 
        7 11943 1 1  93 VAL CB   C   1.550  13.098   2.318 1.00 . A A . 369 VAL CB   1 1 
        7 11944 1 1  93 VAL CG1  C   2.754  12.890   1.415 1.00 . A A . 369 VAL CG1  1 1 
        7 11945 1 1  93 VAL CG2  C   1.910  13.989   3.498 1.00 . A A . 369 VAL CG2  1 1 
        7 11946 1 1  93 VAL H    H  -1.127  13.160   2.924 1.00 . A A . 369 VAL H    1 1 
        7 11947 1 1  93 VAL HA   H   0.668  14.648   1.120 1.00 . A A . 369 VAL HA   1 1 
        7 11948 1 1  93 VAL HB   H   1.251  12.135   2.703 1.00 . A A . 369 VAL HB   1 1 
        7 11949 1 1  93 VAL HG11 H   3.574  12.490   1.993 1.00 . A A . 369 VAL HG11 1 1 
        7 11950 1 1  93 VAL HG12 H   3.046  13.835   0.981 1.00 . A A . 369 VAL HG12 1 1 
        7 11951 1 1  93 VAL HG13 H   2.496  12.198   0.628 1.00 . A A . 369 VAL HG13 1 1 
        7 11952 1 1  93 VAL HG21 H   2.732  13.550   4.043 1.00 . A A . 369 VAL HG21 1 1 
        7 11953 1 1  93 VAL HG22 H   1.053  14.083   4.149 1.00 . A A . 369 VAL HG22 1 1 
        7 11954 1 1  93 VAL HG23 H   2.197  14.967   3.137 1.00 . A A . 369 VAL HG23 1 1 
        7 11955 1 1  93 VAL N    N  -0.796  13.908   2.381 1.00 . A A . 369 VAL N    1 1 
        7 11956 1 1  93 VAL O    O  -0.155  11.550   0.578 1.00 . A A . 369 VAL O    1 1 
        7 11957 1 1  94 PRO C    C   0.540  11.491  -2.419 1.00 . A A . 370 PRO C    1 1 
        7 11958 1 1  94 PRO CA   C  -0.538  12.491  -2.008 1.00 . A A . 370 PRO CA   1 1 
        7 11959 1 1  94 PRO CB   C  -0.742  13.538  -3.108 1.00 . A A . 370 PRO CB   1 1 
        7 11960 1 1  94 PRO CD   C   0.073  14.707  -1.188 1.00 . A A . 370 PRO CD   1 1 
        7 11961 1 1  94 PRO CG   C   0.094  14.700  -2.691 1.00 . A A . 370 PRO CG   1 1 
        7 11962 1 1  94 PRO HA   H  -1.466  11.965  -1.831 1.00 . A A . 370 PRO HA   1 1 
        7 11963 1 1  94 PRO HB2  H  -0.414  13.134  -4.055 1.00 . A A . 370 PRO HB2  1 1 
        7 11964 1 1  94 PRO HB3  H  -1.786  13.804  -3.164 1.00 . A A . 370 PRO HB3  1 1 
        7 11965 1 1  94 PRO HD2  H   1.018  15.059  -0.800 1.00 . A A . 370 PRO HD2  1 1 
        7 11966 1 1  94 PRO HD3  H  -0.738  15.322  -0.825 1.00 . A A . 370 PRO HD3  1 1 
        7 11967 1 1  94 PRO HG2  H   1.105  14.575  -3.050 1.00 . A A . 370 PRO HG2  1 1 
        7 11968 1 1  94 PRO HG3  H  -0.331  15.615  -3.075 1.00 . A A . 370 PRO HG3  1 1 
        7 11969 1 1  94 PRO N    N  -0.144  13.290  -0.844 1.00 . A A . 370 PRO N    1 1 
        7 11970 1 1  94 PRO O    O   1.735  11.793  -2.371 1.00 . A A . 370 PRO O    1 1 
        7 11971 1 1  95 ALA C    C   1.238   9.307  -4.766 1.00 . A A . 371 ALA C    1 1 
        7 11972 1 1  95 ALA CA   C   1.045   9.277  -3.257 1.00 . A A . 371 ALA CA   1 1 
        7 11973 1 1  95 ALA CB   C   0.559   7.910  -2.806 1.00 . A A . 371 ALA CB   1 1 
        7 11974 1 1  95 ALA H    H  -0.846  10.125  -2.862 1.00 . A A . 371 ALA H    1 1 
        7 11975 1 1  95 ALA HA   H   1.992   9.473  -2.778 1.00 . A A . 371 ALA HA   1 1 
        7 11976 1 1  95 ALA HB1  H  -0.384   7.687  -3.283 1.00 . A A . 371 ALA HB1  1 1 
        7 11977 1 1  95 ALA HB2  H   0.429   7.908  -1.733 1.00 . A A . 371 ALA HB2  1 1 
        7 11978 1 1  95 ALA HB3  H   1.286   7.161  -3.082 1.00 . A A . 371 ALA HB3  1 1 
        7 11979 1 1  95 ALA N    N   0.114  10.308  -2.838 1.00 . A A . 371 ALA N    1 1 
        7 11980 1 1  95 ALA O    O   0.350   8.924  -5.530 1.00 . A A . 371 ALA O    1 1 
        7 11981 1 1  96 MET C    C   3.951   9.019  -6.949 1.00 . A A . 372 MET C    1 1 
        7 11982 1 1  96 MET CA   C   2.731   9.872  -6.602 1.00 . A A . 372 MET CA   1 1 
        7 11983 1 1  96 MET CB   C   2.974  11.331  -6.994 1.00 . A A . 372 MET CB   1 1 
        7 11984 1 1  96 MET CE   C   5.525  14.209  -5.402 1.00 . A A . 372 MET CE   1 1 
        7 11985 1 1  96 MET CG   C   4.049  11.999  -6.175 1.00 . A A . 372 MET CG   1 1 
        7 11986 1 1  96 MET H    H   3.051  10.092  -4.522 1.00 . A A . 372 MET H    1 1 
        7 11987 1 1  96 MET HA   H   1.890   9.504  -7.156 1.00 . A A . 372 MET HA   1 1 
        7 11988 1 1  96 MET HB2  H   3.270  11.371  -8.023 1.00 . A A . 372 MET HB2  1 1 
        7 11989 1 1  96 MET HB3  H   2.056  11.887  -6.869 1.00 . A A . 372 MET HB3  1 1 
        7 11990 1 1  96 MET HE1  H   6.413  13.606  -5.529 1.00 . A A . 372 MET HE1  1 1 
        7 11991 1 1  96 MET HE2  H   5.128  14.058  -4.408 1.00 . A A . 372 MET HE2  1 1 
        7 11992 1 1  96 MET HE3  H   5.777  15.250  -5.535 1.00 . A A . 372 MET HE3  1 1 
        7 11993 1 1  96 MET HG2  H   3.765  11.943  -5.144 1.00 . A A . 372 MET HG2  1 1 
        7 11994 1 1  96 MET HG3  H   4.970  11.462  -6.326 1.00 . A A . 372 MET HG3  1 1 
        7 11995 1 1  96 MET N    N   2.402   9.782  -5.185 1.00 . A A . 372 MET N    1 1 
        7 11996 1 1  96 MET O    O   4.112   8.583  -8.087 1.00 . A A . 372 MET O    1 1 
        7 11997 1 1  96 MET SD   S   4.298  13.730  -6.617 1.00 . A A . 372 MET SD   1 1 
        7 11998 1 1  97 SER C    C   6.510   7.400  -4.872 1.00 . A A . 373 SER C    1 1 
        7 11999 1 1  97 SER CA   C   6.044   8.058  -6.172 1.00 . A A . 373 SER CA   1 1 
        7 12000 1 1  97 SER CB   C   7.100   9.031  -6.707 1.00 . A A . 373 SER CB   1 1 
        7 12001 1 1  97 SER H    H   4.573   9.070  -5.053 1.00 . A A . 373 SER H    1 1 
        7 12002 1 1  97 SER HA   H   5.867   7.291  -6.909 1.00 . A A . 373 SER HA   1 1 
        7 12003 1 1  97 SER HB2  H   6.833   9.332  -7.709 1.00 . A A . 373 SER HB2  1 1 
        7 12004 1 1  97 SER HB3  H   7.128   9.902  -6.070 1.00 . A A . 373 SER HB3  1 1 
        7 12005 1 1  97 SER HG   H   8.935   8.858  -6.039 1.00 . A A . 373 SER HG   1 1 
        7 12006 1 1  97 SER N    N   4.795   8.773  -5.957 1.00 . A A . 373 SER N    1 1 
        7 12007 1 1  97 SER O    O   6.343   7.962  -3.788 1.00 . A A . 373 SER O    1 1 
        7 12008 1 1  97 SER OG   O   8.393   8.449  -6.739 1.00 . A A . 373 SER OG   1 1 
        7 12009 1 1  98 PRO C    C   8.695   5.978  -3.054 1.00 . A A . 374 PRO C    1 1 
        7 12010 1 1  98 PRO CA   C   7.497   5.390  -3.805 1.00 . A A . 374 PRO CA   1 1 
        7 12011 1 1  98 PRO CB   C   7.865   4.031  -4.404 1.00 . A A . 374 PRO CB   1 1 
        7 12012 1 1  98 PRO CD   C   7.336   5.468  -6.237 1.00 . A A . 374 PRO CD   1 1 
        7 12013 1 1  98 PRO CG   C   8.208   4.318  -5.823 1.00 . A A . 374 PRO CG   1 1 
        7 12014 1 1  98 PRO HA   H   6.679   5.261  -3.110 1.00 . A A . 374 PRO HA   1 1 
        7 12015 1 1  98 PRO HB2  H   8.708   3.618  -3.870 1.00 . A A . 374 PRO HB2  1 1 
        7 12016 1 1  98 PRO HB3  H   7.022   3.361  -4.330 1.00 . A A . 374 PRO HB3  1 1 
        7 12017 1 1  98 PRO HD2  H   7.857   6.103  -6.938 1.00 . A A . 374 PRO HD2  1 1 
        7 12018 1 1  98 PRO HD3  H   6.414   5.106  -6.669 1.00 . A A . 374 PRO HD3  1 1 
        7 12019 1 1  98 PRO HG2  H   9.250   4.591  -5.900 1.00 . A A . 374 PRO HG2  1 1 
        7 12020 1 1  98 PRO HG3  H   8.001   3.451  -6.432 1.00 . A A . 374 PRO HG3  1 1 
        7 12021 1 1  98 PRO N    N   7.078   6.182  -4.971 1.00 . A A . 374 PRO N    1 1 
        7 12022 1 1  98 PRO O    O   8.990   5.558  -1.933 1.00 . A A . 374 PRO O    1 1 
        7 12023 1 1  99 ASP C    C  10.055   8.338  -1.768 1.00 . A A . 375 ASP C    1 1 
        7 12024 1 1  99 ASP CA   C  10.527   7.572  -3.001 1.00 . A A . 375 ASP CA   1 1 
        7 12025 1 1  99 ASP CB   C  11.294   8.494  -3.959 1.00 . A A . 375 ASP CB   1 1 
        7 12026 1 1  99 ASP CG   C  10.539   9.755  -4.332 1.00 . A A . 375 ASP CG   1 1 
        7 12027 1 1  99 ASP H    H   9.136   7.213  -4.565 1.00 . A A . 375 ASP H    1 1 
        7 12028 1 1  99 ASP HA   H  11.193   6.785  -2.673 1.00 . A A . 375 ASP HA   1 1 
        7 12029 1 1  99 ASP HB2  H  12.223   8.786  -3.494 1.00 . A A . 375 ASP HB2  1 1 
        7 12030 1 1  99 ASP HB3  H  11.514   7.950  -4.868 1.00 . A A . 375 ASP HB3  1 1 
        7 12031 1 1  99 ASP N    N   9.393   6.928  -3.663 1.00 . A A . 375 ASP N    1 1 
        7 12032 1 1  99 ASP O    O  10.768   8.431  -0.766 1.00 . A A . 375 ASP O    1 1 
        7 12033 1 1  99 ASP OD1  O   9.344   9.658  -4.679 1.00 . A A . 375 ASP OD1  1 1 
        7 12034 1 1  99 ASP OD2  O  11.145  10.843  -4.294 1.00 . A A . 375 ASP OD2  1 1 
        7 12035 1 1 100 ALA C    C   7.896   8.581   0.422 1.00 . A A . 376 ALA C    1 1 
        7 12036 1 1 100 ALA CA   C   8.222   9.552  -0.706 1.00 . A A . 376 ALA CA   1 1 
        7 12037 1 1 100 ALA CB   C   6.966  10.285  -1.144 1.00 . A A . 376 ALA CB   1 1 
        7 12038 1 1 100 ALA H    H   8.332   8.793  -2.681 1.00 . A A . 376 ALA H    1 1 
        7 12039 1 1 100 ALA HA   H   8.928  10.284  -0.344 1.00 . A A . 376 ALA HA   1 1 
        7 12040 1 1 100 ALA HB1  H   6.252   9.575  -1.535 1.00 . A A . 376 ALA HB1  1 1 
        7 12041 1 1 100 ALA HB2  H   7.216  11.004  -1.907 1.00 . A A . 376 ALA HB2  1 1 
        7 12042 1 1 100 ALA HB3  H   6.535  10.795  -0.294 1.00 . A A . 376 ALA HB3  1 1 
        7 12043 1 1 100 ALA N    N   8.831   8.859  -1.837 1.00 . A A . 376 ALA N    1 1 
        7 12044 1 1 100 ALA O    O   7.794   8.975   1.580 1.00 . A A . 376 ALA O    1 1 
        7 12045 1 1 101 LEU C    C   8.660   6.011   1.934 1.00 . A A . 377 LEU C    1 1 
        7 12046 1 1 101 LEU CA   C   7.447   6.281   1.062 1.00 . A A . 377 LEU CA   1 1 
        7 12047 1 1 101 LEU CB   C   6.990   5.000   0.381 1.00 . A A . 377 LEU CB   1 1 
        7 12048 1 1 101 LEU CD1  C   5.224   3.722  -0.807 1.00 . A A . 377 LEU CD1  1 1 
        7 12049 1 1 101 LEU CD2  C   4.582   5.621   0.678 1.00 . A A . 377 LEU CD2  1 1 
        7 12050 1 1 101 LEU CG   C   5.624   5.085  -0.296 1.00 . A A . 377 LEU CG   1 1 
        7 12051 1 1 101 LEU H    H   7.989   7.043  -0.841 1.00 . A A . 377 LEU H    1 1 
        7 12052 1 1 101 LEU HA   H   6.640   6.648   1.675 1.00 . A A . 377 LEU HA   1 1 
        7 12053 1 1 101 LEU HB2  H   7.725   4.732  -0.363 1.00 . A A . 377 LEU HB2  1 1 
        7 12054 1 1 101 LEU HB3  H   6.951   4.217   1.123 1.00 . A A . 377 LEU HB3  1 1 
        7 12055 1 1 101 LEU HD11 H   4.262   3.783  -1.287 1.00 . A A . 377 LEU HD11 1 1 
        7 12056 1 1 101 LEU HD12 H   5.174   3.038   0.026 1.00 . A A . 377 LEU HD12 1 1 
        7 12057 1 1 101 LEU HD13 H   5.963   3.377  -1.513 1.00 . A A . 377 LEU HD13 1 1 
        7 12058 1 1 101 LEU HD21 H   4.484   4.936   1.510 1.00 . A A . 377 LEU HD21 1 1 
        7 12059 1 1 101 LEU HD22 H   3.632   5.718   0.174 1.00 . A A . 377 LEU HD22 1 1 
        7 12060 1 1 101 LEU HD23 H   4.898   6.587   1.043 1.00 . A A . 377 LEU HD23 1 1 
        7 12061 1 1 101 LEU HG   H   5.679   5.758  -1.140 1.00 . A A . 377 LEU HG   1 1 
        7 12062 1 1 101 LEU N    N   7.773   7.305   0.078 1.00 . A A . 377 LEU N    1 1 
        7 12063 1 1 101 LEU O    O   8.548   5.669   3.108 1.00 . A A . 377 LEU O    1 1 
        7 12064 1 1 102 ASN C    C  11.305   6.984   3.131 1.00 . A A . 378 ASN C    1 1 
        7 12065 1 1 102 ASN CA   C  11.098   6.002   1.989 1.00 . A A . 378 ASN CA   1 1 
        7 12066 1 1 102 ASN CB   C  12.211   6.165   0.960 1.00 . A A . 378 ASN CB   1 1 
        7 12067 1 1 102 ASN CG   C  12.655   4.862   0.356 1.00 . A A . 378 ASN CG   1 1 
        7 12068 1 1 102 ASN H    H   9.832   6.534   0.416 1.00 . A A . 378 ASN H    1 1 
        7 12069 1 1 102 ASN HA   H  11.119   4.994   2.377 1.00 . A A . 378 ASN HA   1 1 
        7 12070 1 1 102 ASN HB2  H  11.858   6.801   0.164 1.00 . A A . 378 ASN HB2  1 1 
        7 12071 1 1 102 ASN HB3  H  13.050   6.621   1.421 1.00 . A A . 378 ASN HB3  1 1 
        7 12072 1 1 102 ASN HD21 H  11.391   5.092  -1.150 1.00 . A A . 378 ASN HD21 1 1 
        7 12073 1 1 102 ASN HD22 H  12.364   3.675  -1.176 1.00 . A A . 378 ASN HD22 1 1 
        7 12074 1 1 102 ASN N    N   9.826   6.213   1.339 1.00 . A A . 378 ASN N    1 1 
        7 12075 1 1 102 ASN ND2  N  12.077   4.505  -0.767 1.00 . A A . 378 ASN ND2  1 1 
        7 12076 1 1 102 ASN O    O  12.045   6.709   4.075 1.00 . A A . 378 ASN O    1 1 
        7 12077 1 1 102 ASN OD1  O  13.533   4.191   0.887 1.00 . A A . 378 ASN OD1  1 1 
        7 12078 1 1 103 GLN C    C  10.103   9.022   5.256 1.00 . A A . 379 GLN C    1 1 
        7 12079 1 1 103 GLN CA   C  10.878   9.228   3.968 1.00 . A A . 379 GLN CA   1 1 
        7 12080 1 1 103 GLN CB   C  10.438  10.532   3.322 1.00 . A A . 379 GLN CB   1 1 
        7 12081 1 1 103 GLN CD   C  12.408  10.876   1.784 1.00 . A A . 379 GLN CD   1 1 
        7 12082 1 1 103 GLN CG   C  10.908  10.669   1.898 1.00 . A A . 379 GLN CG   1 1 
        7 12083 1 1 103 GLN H    H   9.976   8.240   2.325 1.00 . A A . 379 GLN H    1 1 
        7 12084 1 1 103 GLN HA   H  11.933   9.274   4.186 1.00 . A A . 379 GLN HA   1 1 
        7 12085 1 1 103 GLN HB2  H   9.360  10.586   3.333 1.00 . A A . 379 GLN HB2  1 1 
        7 12086 1 1 103 GLN HB3  H  10.838  11.354   3.884 1.00 . A A . 379 GLN HB3  1 1 
        7 12087 1 1 103 GLN HE21 H  12.704   8.917   1.677 1.00 . A A . 379 GLN HE21 1 1 
        7 12088 1 1 103 GLN HE22 H  14.124   9.895   1.601 1.00 . A A . 379 GLN HE22 1 1 
        7 12089 1 1 103 GLN HG2  H  10.648   9.769   1.377 1.00 . A A . 379 GLN HG2  1 1 
        7 12090 1 1 103 GLN HG3  H  10.398  11.498   1.452 1.00 . A A . 379 GLN HG3  1 1 
        7 12091 1 1 103 GLN N    N  10.645   8.131   3.037 1.00 . A A . 379 GLN N    1 1 
        7 12092 1 1 103 GLN NE2  N  13.153   9.786   1.677 1.00 . A A . 379 GLN NE2  1 1 
        7 12093 1 1 103 GLN O    O  10.371   9.666   6.267 1.00 . A A . 379 GLN O    1 1 
        7 12094 1 1 103 GLN OE1  O  12.893  12.005   1.791 1.00 . A A . 379 GLN OE1  1 1 
        7 12095 1 1 104 PHE C    C   9.083   6.560   7.078 1.00 . A A . 380 PHE C    1 1 
        7 12096 1 1 104 PHE CA   C   8.402   7.743   6.401 1.00 . A A . 380 PHE CA   1 1 
        7 12097 1 1 104 PHE CB   C   6.957   7.369   6.074 1.00 . A A . 380 PHE CB   1 1 
        7 12098 1 1 104 PHE CD1  C   5.735   9.560   6.070 1.00 . A A . 380 PHE CD1  1 1 
        7 12099 1 1 104 PHE CD2  C   5.902   8.359   4.013 1.00 . A A . 380 PHE CD2  1 1 
        7 12100 1 1 104 PHE CE1  C   5.020  10.557   5.432 1.00 . A A . 380 PHE CE1  1 1 
        7 12101 1 1 104 PHE CE2  C   5.187   9.353   3.374 1.00 . A A . 380 PHE CE2  1 1 
        7 12102 1 1 104 PHE CG   C   6.186   8.452   5.369 1.00 . A A . 380 PHE CG   1 1 
        7 12103 1 1 104 PHE CZ   C   4.745  10.452   4.083 1.00 . A A . 380 PHE CZ   1 1 
        7 12104 1 1 104 PHE H    H   8.906   7.726   4.343 1.00 . A A . 380 PHE H    1 1 
        7 12105 1 1 104 PHE HA   H   8.405   8.583   7.079 1.00 . A A . 380 PHE HA   1 1 
        7 12106 1 1 104 PHE HB2  H   6.953   6.488   5.457 1.00 . A A . 380 PHE HB2  1 1 
        7 12107 1 1 104 PHE HB3  H   6.446   7.150   6.995 1.00 . A A . 380 PHE HB3  1 1 
        7 12108 1 1 104 PHE HD1  H   5.950   9.643   7.124 1.00 . A A . 380 PHE HD1  1 1 
        7 12109 1 1 104 PHE HD2  H   6.246   7.503   3.454 1.00 . A A . 380 PHE HD2  1 1 
        7 12110 1 1 104 PHE HE1  H   4.676  11.416   5.989 1.00 . A A . 380 PHE HE1  1 1 
        7 12111 1 1 104 PHE HE2  H   4.971   9.269   2.317 1.00 . A A . 380 PHE HE2  1 1 
        7 12112 1 1 104 PHE HZ   H   4.185  11.228   3.583 1.00 . A A . 380 PHE HZ   1 1 
        7 12113 1 1 104 PHE N    N   9.137   8.127   5.207 1.00 . A A . 380 PHE N    1 1 
        7 12114 1 1 104 PHE O    O   9.104   5.451   6.540 1.00 . A A . 380 PHE O    1 1 
        7 12115 1 1 105 PRO C    C   9.391   4.551   9.317 1.00 . A A . 381 PRO C    1 1 
        7 12116 1 1 105 PRO CA   C  10.293   5.746   9.079 1.00 . A A . 381 PRO CA   1 1 
        7 12117 1 1 105 PRO CB   C  10.495   6.457  10.387 1.00 . A A . 381 PRO CB   1 1 
        7 12118 1 1 105 PRO CD   C   9.821   8.120   8.892 1.00 . A A . 381 PRO CD   1 1 
        7 12119 1 1 105 PRO CG   C  10.823   7.827   9.966 1.00 . A A . 381 PRO CG   1 1 
        7 12120 1 1 105 PRO HA   H  11.239   5.452   8.699 1.00 . A A . 381 PRO HA   1 1 
        7 12121 1 1 105 PRO HB2  H   9.584   6.421  10.953 1.00 . A A . 381 PRO HB2  1 1 
        7 12122 1 1 105 PRO HB3  H  11.284   5.999  10.932 1.00 . A A . 381 PRO HB3  1 1 
        7 12123 1 1 105 PRO HD2  H   8.891   8.466   9.320 1.00 . A A . 381 PRO HD2  1 1 
        7 12124 1 1 105 PRO HD3  H  10.212   8.840   8.188 1.00 . A A . 381 PRO HD3  1 1 
        7 12125 1 1 105 PRO HG2  H  10.712   8.491  10.786 1.00 . A A . 381 PRO HG2  1 1 
        7 12126 1 1 105 PRO HG3  H  11.826   7.870   9.569 1.00 . A A . 381 PRO HG3  1 1 
        7 12127 1 1 105 PRO N    N   9.662   6.796   8.265 1.00 . A A . 381 PRO N    1 1 
        7 12128 1 1 105 PRO O    O   9.826   3.397   9.318 1.00 . A A . 381 PRO O    1 1 
        7 12129 1 1 106 ALA C    C   5.865   4.211   8.893 1.00 . A A . 382 ALA C    1 1 
        7 12130 1 1 106 ALA CA   C   7.098   3.859   9.710 1.00 . A A . 382 ALA CA   1 1 
        7 12131 1 1 106 ALA CB   C   6.748   3.741  11.186 1.00 . A A . 382 ALA CB   1 1 
        7 12132 1 1 106 ALA H    H   7.888   5.808   9.510 1.00 . A A . 382 ALA H    1 1 
        7 12133 1 1 106 ALA HA   H   7.484   2.908   9.374 1.00 . A A . 382 ALA HA   1 1 
        7 12134 1 1 106 ALA HB1  H   6.359   4.684  11.541 1.00 . A A . 382 ALA HB1  1 1 
        7 12135 1 1 106 ALA HB2  H   7.635   3.484  11.747 1.00 . A A . 382 ALA HB2  1 1 
        7 12136 1 1 106 ALA HB3  H   6.003   2.970  11.319 1.00 . A A . 382 ALA HB3  1 1 
        7 12137 1 1 106 ALA N    N   8.130   4.860   9.510 1.00 . A A . 382 ALA N    1 1 
        7 12138 1 1 106 ALA O    O   5.503   5.387   8.783 1.00 . A A . 382 ALA O    1 1 
        7 12139 1 1 107 ALA C    C   2.777   3.329   8.395 1.00 . A A . 383 ALA C    1 1 
        7 12140 1 1 107 ALA CA   C   4.026   3.411   7.524 1.00 . A A . 383 ALA CA   1 1 
        7 12141 1 1 107 ALA CB   C   3.954   2.393   6.399 1.00 . A A . 383 ALA CB   1 1 
        7 12142 1 1 107 ALA H    H   5.568   2.293   8.439 1.00 . A A . 383 ALA H    1 1 
        7 12143 1 1 107 ALA HA   H   4.084   4.396   7.085 1.00 . A A . 383 ALA HA   1 1 
        7 12144 1 1 107 ALA HB1  H   3.041   2.537   5.840 1.00 . A A . 383 ALA HB1  1 1 
        7 12145 1 1 107 ALA HB2  H   3.969   1.396   6.813 1.00 . A A . 383 ALA HB2  1 1 
        7 12146 1 1 107 ALA HB3  H   4.802   2.523   5.740 1.00 . A A . 383 ALA HB3  1 1 
        7 12147 1 1 107 ALA N    N   5.226   3.201   8.321 1.00 . A A . 383 ALA N    1 1 
        7 12148 1 1 107 ALA O    O   2.592   2.368   9.143 1.00 . A A . 383 ALA O    1 1 
        7 12149 1 1 108 PRO C    C  -0.331   3.333   8.621 1.00 . A A . 384 PRO C    1 1 
        7 12150 1 1 108 PRO CA   C   0.659   4.412   9.060 1.00 . A A . 384 PRO CA   1 1 
        7 12151 1 1 108 PRO CB   C   0.079   5.791   8.719 1.00 . A A . 384 PRO CB   1 1 
        7 12152 1 1 108 PRO CD   C   2.184   5.596   7.559 1.00 . A A . 384 PRO CD   1 1 
        7 12153 1 1 108 PRO CG   C   0.861   6.306   7.557 1.00 . A A . 384 PRO CG   1 1 
        7 12154 1 1 108 PRO HA   H   0.815   4.342  10.124 1.00 . A A . 384 PRO HA   1 1 
        7 12155 1 1 108 PRO HB2  H  -0.965   5.682   8.461 1.00 . A A . 384 PRO HB2  1 1 
        7 12156 1 1 108 PRO HB3  H   0.168   6.443   9.569 1.00 . A A . 384 PRO HB3  1 1 
        7 12157 1 1 108 PRO HD2  H   2.482   5.356   6.546 1.00 . A A . 384 PRO HD2  1 1 
        7 12158 1 1 108 PRO HD3  H   2.938   6.206   8.043 1.00 . A A . 384 PRO HD3  1 1 
        7 12159 1 1 108 PRO HG2  H   0.332   6.099   6.640 1.00 . A A . 384 PRO HG2  1 1 
        7 12160 1 1 108 PRO HG3  H   1.010   7.370   7.667 1.00 . A A . 384 PRO HG3  1 1 
        7 12161 1 1 108 PRO N    N   1.932   4.367   8.329 1.00 . A A . 384 PRO N    1 1 
        7 12162 1 1 108 PRO O    O  -0.286   2.849   7.487 1.00 . A A . 384 PRO O    1 1 
        7 12163 1 1 109 ILE C    C  -3.534   3.027   8.848 1.00 . A A . 385 ILE C    1 1 
        7 12164 1 1 109 ILE CA   C  -2.361   2.120   9.201 1.00 . A A . 385 ILE CA   1 1 
        7 12165 1 1 109 ILE CB   C  -2.766   1.171  10.367 1.00 . A A . 385 ILE CB   1 1 
        7 12166 1 1 109 ILE CD1  C  -0.433   0.173  10.735 1.00 . A A . 385 ILE CD1  1 1 
        7 12167 1 1 109 ILE CG1  C  -1.886  -0.085  10.416 1.00 . A A . 385 ILE CG1  1 1 
        7 12168 1 1 109 ILE CG2  C  -4.224   0.759  10.241 1.00 . A A . 385 ILE CG2  1 1 
        7 12169 1 1 109 ILE H    H  -1.121   3.268  10.462 1.00 . A A . 385 ILE H    1 1 
        7 12170 1 1 109 ILE HA   H  -2.100   1.522   8.338 1.00 . A A . 385 ILE HA   1 1 
        7 12171 1 1 109 ILE HB   H  -2.654   1.715  11.294 1.00 . A A . 385 ILE HB   1 1 
        7 12172 1 1 109 ILE HD11 H  -0.013   0.828   9.988 1.00 . A A . 385 ILE HD11 1 1 
        7 12173 1 1 109 ILE HD12 H   0.103  -0.766  10.735 1.00 . A A . 385 ILE HD12 1 1 
        7 12174 1 1 109 ILE HD13 H  -0.356   0.635  11.708 1.00 . A A . 385 ILE HD13 1 1 
        7 12175 1 1 109 ILE HG12 H  -2.270  -0.750  11.175 1.00 . A A . 385 ILE HG12 1 1 
        7 12176 1 1 109 ILE HG13 H  -1.932  -0.581   9.458 1.00 . A A . 385 ILE HG13 1 1 
        7 12177 1 1 109 ILE HG21 H  -4.377   0.273   9.288 1.00 . A A . 385 ILE HG21 1 1 
        7 12178 1 1 109 ILE HG22 H  -4.851   1.637  10.302 1.00 . A A . 385 ILE HG22 1 1 
        7 12179 1 1 109 ILE HG23 H  -4.476   0.077  11.039 1.00 . A A . 385 ILE HG23 1 1 
        7 12180 1 1 109 ILE N    N  -1.222   2.958   9.535 1.00 . A A . 385 ILE N    1 1 
        7 12181 1 1 109 ILE O    O  -3.884   3.919   9.626 1.00 . A A . 385 ILE O    1 1 
        7 12182 1 1 110 PRO C    C  -6.398   3.751   8.170 1.00 . A A . 386 PRO C    1 1 
        7 12183 1 1 110 PRO CA   C  -5.233   3.675   7.188 1.00 . A A . 386 PRO CA   1 1 
        7 12184 1 1 110 PRO CB   C  -5.689   3.000   5.891 1.00 . A A . 386 PRO CB   1 1 
        7 12185 1 1 110 PRO CD   C  -3.791   1.784   6.698 1.00 . A A . 386 PRO CD   1 1 
        7 12186 1 1 110 PRO CG   C  -5.038   1.658   5.875 1.00 . A A . 386 PRO CG   1 1 
        7 12187 1 1 110 PRO HA   H  -4.888   4.675   6.970 1.00 . A A . 386 PRO HA   1 1 
        7 12188 1 1 110 PRO HB2  H  -6.765   2.909   5.898 1.00 . A A . 386 PRO HB2  1 1 
        7 12189 1 1 110 PRO HB3  H  -5.381   3.596   5.048 1.00 . A A . 386 PRO HB3  1 1 
        7 12190 1 1 110 PRO HD2  H  -3.574   0.851   7.197 1.00 . A A . 386 PRO HD2  1 1 
        7 12191 1 1 110 PRO HD3  H  -2.958   2.089   6.080 1.00 . A A . 386 PRO HD3  1 1 
        7 12192 1 1 110 PRO HG2  H  -5.701   0.926   6.311 1.00 . A A . 386 PRO HG2  1 1 
        7 12193 1 1 110 PRO HG3  H  -4.792   1.383   4.861 1.00 . A A . 386 PRO HG3  1 1 
        7 12194 1 1 110 PRO N    N  -4.138   2.831   7.667 1.00 . A A . 386 PRO N    1 1 
        7 12195 1 1 110 PRO O    O  -6.814   2.742   8.741 1.00 . A A . 386 PRO O    1 1 
        7 12196 1 1 111 THR C    C  -9.344   5.000   8.519 1.00 . A A . 387 THR C    1 1 
        7 12197 1 1 111 THR CA   C  -8.020   5.191   9.256 1.00 . A A . 387 THR CA   1 1 
        7 12198 1 1 111 THR CB   C  -7.956   6.618   9.820 1.00 . A A . 387 THR CB   1 1 
        7 12199 1 1 111 THR CG2  C  -8.909   6.771  10.992 1.00 . A A . 387 THR CG2  1 1 
        7 12200 1 1 111 THR H    H  -6.511   5.722   7.893 1.00 . A A . 387 THR H    1 1 
        7 12201 1 1 111 THR HA   H  -7.957   4.491  10.076 1.00 . A A . 387 THR HA   1 1 
        7 12202 1 1 111 THR HB   H  -8.245   7.313   9.041 1.00 . A A . 387 THR HB   1 1 
        7 12203 1 1 111 THR HG1  H  -6.281   6.182  10.785 1.00 . A A . 387 THR HG1  1 1 
        7 12204 1 1 111 THR HG21 H  -8.922   7.801  11.314 1.00 . A A . 387 THR HG21 1 1 
        7 12205 1 1 111 THR HG22 H  -8.580   6.141  11.805 1.00 . A A . 387 THR HG22 1 1 
        7 12206 1 1 111 THR HG23 H  -9.901   6.473  10.686 1.00 . A A . 387 THR HG23 1 1 
        7 12207 1 1 111 THR N    N  -6.904   4.956   8.365 1.00 . A A . 387 THR N    1 1 
        7 12208 1 1 111 THR O    O  -9.552   5.570   7.447 1.00 . A A . 387 THR O    1 1 
        7 12209 1 1 111 THR OG1  O  -6.615   6.916  10.246 1.00 . A A . 387 THR OG1  1 1 
        7 12210 1 1 112 LEU C    C -12.627   4.152   9.503 1.00 . A A . 388 LEU C    1 1 
        7 12211 1 1 112 LEU CA   C -11.519   3.916   8.482 1.00 . A A . 388 LEU CA   1 1 
        7 12212 1 1 112 LEU CB   C -11.585   2.476   7.939 1.00 . A A . 388 LEU CB   1 1 
        7 12213 1 1 112 LEU CD1  C -11.852   3.170   5.559 1.00 . A A . 388 LEU CD1  1 1 
        7 12214 1 1 112 LEU CD2  C  -9.593   2.537   6.379 1.00 . A A . 388 LEU CD2  1 1 
        7 12215 1 1 112 LEU CG   C -11.085   2.273   6.501 1.00 . A A . 388 LEU CG   1 1 
        7 12216 1 1 112 LEU H    H -10.000   3.763   9.941 1.00 . A A . 388 LEU H    1 1 
        7 12217 1 1 112 LEU HA   H -11.653   4.607   7.663 1.00 . A A . 388 LEU HA   1 1 
        7 12218 1 1 112 LEU HB2  H -10.999   1.847   8.587 1.00 . A A . 388 LEU HB2  1 1 
        7 12219 1 1 112 LEU HB3  H -12.611   2.149   7.984 1.00 . A A . 388 LEU HB3  1 1 
        7 12220 1 1 112 LEU HD11 H -12.892   2.882   5.558 1.00 . A A . 388 LEU HD11 1 1 
        7 12221 1 1 112 LEU HD12 H -11.449   3.077   4.563 1.00 . A A . 388 LEU HD12 1 1 
        7 12222 1 1 112 LEU HD13 H -11.763   4.193   5.893 1.00 . A A . 388 LEU HD13 1 1 
        7 12223 1 1 112 LEU HD21 H  -9.398   3.584   6.577 1.00 . A A . 388 LEU HD21 1 1 
        7 12224 1 1 112 LEU HD22 H  -9.264   2.293   5.379 1.00 . A A . 388 LEU HD22 1 1 
        7 12225 1 1 112 LEU HD23 H  -9.058   1.929   7.094 1.00 . A A . 388 LEU HD23 1 1 
        7 12226 1 1 112 LEU HG   H -11.270   1.249   6.206 1.00 . A A . 388 LEU HG   1 1 
        7 12227 1 1 112 LEU N    N -10.223   4.185   9.082 1.00 . A A . 388 LEU N    1 1 
        7 12228 1 1 112 LEU O    O -13.161   3.166  10.055 1.00 . A A . 388 LEU O    1 1 
        7 12229 1 1 112 LEU OXT  O -12.941   5.329   9.772 1.00 . A A . 388 LEU OXT  1 1 
        8 12230 1 1   1 SER C    C  22.075  -3.459   5.540 1.00 . A A . 277 SER C    1 1 
        8 12231 1 1   1 SER CA   C  21.824  -3.752   7.018 1.00 . A A . 277 SER CA   1 1 
        8 12232 1 1   1 SER CB   C  22.257  -2.563   7.876 1.00 . A A . 277 SER CB   1 1 
        8 12233 1 1   1 SER H1   H  23.593  -4.783   7.381 1.00 . A A . 277 SER H1   1 1 
        8 12234 1 1   1 SER H2   H  22.332  -5.762   6.816 1.00 . A A . 277 SER H2   1 1 
        8 12235 1 1   1 SER H3   H  22.324  -5.212   8.420 1.00 . A A . 277 SER H3   1 1 
        8 12236 1 1   1 SER HA   H  20.769  -3.933   7.164 1.00 . A A . 277 SER HA   1 1 
        8 12237 1 1   1 SER HB2  H  21.820  -1.658   7.479 1.00 . A A . 277 SER HB2  1 1 
        8 12238 1 1   1 SER HB3  H  21.919  -2.711   8.891 1.00 . A A . 277 SER HB3  1 1 
        8 12239 1 1   1 SER HG   H  23.902  -1.508   8.126 1.00 . A A . 277 SER HG   1 1 
        8 12240 1 1   1 SER N    N  22.568  -4.959   7.438 1.00 . A A . 277 SER N    1 1 
        8 12241 1 1   1 SER O    O  23.031  -3.971   4.953 1.00 . A A . 277 SER O    1 1 
        8 12242 1 1   1 SER OG   O  23.670  -2.421   7.881 1.00 . A A . 277 SER OG   1 1 
        8 12243 1 1   2 MET C    C  21.386  -0.748   3.414 1.00 . A A . 278 MET C    1 1 
        8 12244 1 1   2 MET CA   C  21.383  -2.262   3.542 1.00 . A A . 278 MET CA   1 1 
        8 12245 1 1   2 MET CB   C  20.274  -2.862   2.666 1.00 . A A . 278 MET CB   1 1 
        8 12246 1 1   2 MET CE   C  16.169  -2.134   2.434 1.00 . A A . 278 MET CE   1 1 
        8 12247 1 1   2 MET CG   C  18.881  -2.328   2.967 1.00 . A A . 278 MET CG   1 1 
        8 12248 1 1   2 MET H    H  20.456  -2.279   5.447 1.00 . A A . 278 MET H    1 1 
        8 12249 1 1   2 MET HA   H  22.337  -2.640   3.209 1.00 . A A . 278 MET HA   1 1 
        8 12250 1 1   2 MET HB2  H  20.497  -2.646   1.631 1.00 . A A . 278 MET HB2  1 1 
        8 12251 1 1   2 MET HB3  H  20.263  -3.933   2.805 1.00 . A A . 278 MET HB3  1 1 
        8 12252 1 1   2 MET HE1  H  16.304  -1.062   2.395 1.00 . A A . 278 MET HE1  1 1 
        8 12253 1 1   2 MET HE2  H  15.996  -2.439   3.457 1.00 . A A . 278 MET HE2  1 1 
        8 12254 1 1   2 MET HE3  H  15.320  -2.411   1.827 1.00 . A A . 278 MET HE3  1 1 
        8 12255 1 1   2 MET HG2  H  18.603  -2.630   3.967 1.00 . A A . 278 MET HG2  1 1 
        8 12256 1 1   2 MET HG3  H  18.902  -1.249   2.911 1.00 . A A . 278 MET HG3  1 1 
        8 12257 1 1   2 MET N    N  21.216  -2.644   4.938 1.00 . A A . 278 MET N    1 1 
        8 12258 1 1   2 MET O    O  20.989  -0.033   4.337 1.00 . A A . 278 MET O    1 1 
        8 12259 1 1   2 MET SD   S  17.640  -2.943   1.809 1.00 . A A . 278 MET SD   1 1 
        8 12260 1 1   3 PHE C    C  20.515   1.654   1.560 1.00 . A A . 279 PHE C    1 1 
        8 12261 1 1   3 PHE CA   C  21.885   1.165   2.018 1.00 . A A . 279 PHE CA   1 1 
        8 12262 1 1   3 PHE CB   C  22.943   1.491   0.968 1.00 . A A . 279 PHE CB   1 1 
        8 12263 1 1   3 PHE CD1  C  25.136   1.678   2.172 1.00 . A A . 279 PHE CD1  1 1 
        8 12264 1 1   3 PHE CD2  C  24.778  -0.212   0.762 1.00 . A A . 279 PHE CD2  1 1 
        8 12265 1 1   3 PHE CE1  C  26.396   1.207   2.490 1.00 . A A . 279 PHE CE1  1 1 
        8 12266 1 1   3 PHE CE2  C  26.036  -0.688   1.075 1.00 . A A . 279 PHE CE2  1 1 
        8 12267 1 1   3 PHE CG   C  24.314   0.976   1.305 1.00 . A A . 279 PHE CG   1 1 
        8 12268 1 1   3 PHE CZ   C  26.846   0.022   1.941 1.00 . A A . 279 PHE CZ   1 1 
        8 12269 1 1   3 PHE H    H  22.155  -0.880   1.581 1.00 . A A . 279 PHE H    1 1 
        8 12270 1 1   3 PHE HA   H  22.140   1.658   2.939 1.00 . A A . 279 PHE HA   1 1 
        8 12271 1 1   3 PHE HB2  H  22.644   1.063   0.035 1.00 . A A . 279 PHE HB2  1 1 
        8 12272 1 1   3 PHE HB3  H  23.010   2.563   0.860 1.00 . A A . 279 PHE HB3  1 1 
        8 12273 1 1   3 PHE HD1  H  24.784   2.603   2.602 1.00 . A A . 279 PHE HD1  1 1 
        8 12274 1 1   3 PHE HD2  H  24.146  -0.766   0.085 1.00 . A A . 279 PHE HD2  1 1 
        8 12275 1 1   3 PHE HE1  H  27.026   1.763   3.166 1.00 . A A . 279 PHE HE1  1 1 
        8 12276 1 1   3 PHE HE2  H  26.386  -1.615   0.647 1.00 . A A . 279 PHE HE2  1 1 
        8 12277 1 1   3 PHE HZ   H  27.830  -0.349   2.189 1.00 . A A . 279 PHE HZ   1 1 
        8 12278 1 1   3 PHE N    N  21.844  -0.263   2.274 1.00 . A A . 279 PHE N    1 1 
        8 12279 1 1   3 PHE O    O  19.713   0.884   1.029 1.00 . A A . 279 PHE O    1 1 
        8 12280 1 1   4 PRO C    C  18.884   4.119   0.064 1.00 . A A . 280 PRO C    1 1 
        8 12281 1 1   4 PRO CA   C  18.959   3.557   1.478 1.00 . A A . 280 PRO CA   1 1 
        8 12282 1 1   4 PRO CB   C  18.888   4.684   2.510 1.00 . A A . 280 PRO CB   1 1 
        8 12283 1 1   4 PRO CD   C  21.188   3.935   2.272 1.00 . A A . 280 PRO CD   1 1 
        8 12284 1 1   4 PRO CG   C  20.296   4.920   2.986 1.00 . A A . 280 PRO CG   1 1 
        8 12285 1 1   4 PRO HA   H  18.144   2.878   1.638 1.00 . A A . 280 PRO HA   1 1 
        8 12286 1 1   4 PRO HB2  H  18.481   5.559   2.040 1.00 . A A . 280 PRO HB2  1 1 
        8 12287 1 1   4 PRO HB3  H  18.246   4.384   3.324 1.00 . A A . 280 PRO HB3  1 1 
        8 12288 1 1   4 PRO HD2  H  21.713   4.418   1.462 1.00 . A A . 280 PRO HD2  1 1 
        8 12289 1 1   4 PRO HD3  H  21.888   3.475   2.956 1.00 . A A . 280 PRO HD3  1 1 
        8 12290 1 1   4 PRO HG2  H  20.596   5.929   2.747 1.00 . A A . 280 PRO HG2  1 1 
        8 12291 1 1   4 PRO HG3  H  20.349   4.762   4.053 1.00 . A A . 280 PRO HG3  1 1 
        8 12292 1 1   4 PRO N    N  20.243   2.946   1.761 1.00 . A A . 280 PRO N    1 1 
        8 12293 1 1   4 PRO O    O  19.907   4.443  -0.542 1.00 . A A . 280 PRO O    1 1 
        8 12294 1 1   5 SER C    C  17.643   6.270  -1.820 1.00 . A A . 281 SER C    1 1 
        8 12295 1 1   5 SER CA   C  17.467   4.755  -1.796 1.00 . A A . 281 SER CA   1 1 
        8 12296 1 1   5 SER CB   C  16.082   4.358  -2.298 1.00 . A A . 281 SER CB   1 1 
        8 12297 1 1   5 SER H    H  16.891   3.950   0.065 1.00 . A A . 281 SER H    1 1 
        8 12298 1 1   5 SER HA   H  18.206   4.314  -2.444 1.00 . A A . 281 SER HA   1 1 
        8 12299 1 1   5 SER HB2  H  15.750   5.081  -3.025 1.00 . A A . 281 SER HB2  1 1 
        8 12300 1 1   5 SER HB3  H  16.131   3.380  -2.756 1.00 . A A . 281 SER HB3  1 1 
        8 12301 1 1   5 SER HG   H  14.714   5.173  -1.153 1.00 . A A . 281 SER HG   1 1 
        8 12302 1 1   5 SER N    N  17.672   4.227  -0.460 1.00 . A A . 281 SER N    1 1 
        8 12303 1 1   5 SER O    O  16.765   7.024  -1.391 1.00 . A A . 281 SER O    1 1 
        8 12304 1 1   5 SER OG   O  15.153   4.318  -1.228 1.00 . A A . 281 SER OG   1 1 
        8 12305 1 1   6 GLN C    C  18.781   8.538  -3.908 1.00 . A A . 282 GLN C    1 1 
        8 12306 1 1   6 GLN CA   C  19.085   8.120  -2.477 1.00 . A A . 282 GLN CA   1 1 
        8 12307 1 1   6 GLN CB   C  20.551   8.404  -2.136 1.00 . A A . 282 GLN CB   1 1 
        8 12308 1 1   6 GLN CD   C  22.376   8.294  -0.384 1.00 . A A . 282 GLN CD   1 1 
        8 12309 1 1   6 GLN CG   C  20.890   8.172  -0.671 1.00 . A A . 282 GLN CG   1 1 
        8 12310 1 1   6 GLN H    H  19.480   6.045  -2.576 1.00 . A A . 282 GLN H    1 1 
        8 12311 1 1   6 GLN HA   H  18.447   8.674  -1.804 1.00 . A A . 282 GLN HA   1 1 
        8 12312 1 1   6 GLN HB2  H  21.178   7.760  -2.735 1.00 . A A . 282 GLN HB2  1 1 
        8 12313 1 1   6 GLN HB3  H  20.772   9.433  -2.376 1.00 . A A . 282 GLN HB3  1 1 
        8 12314 1 1   6 GLN HE21 H  21.991   8.991   1.440 1.00 . A A . 282 GLN HE21 1 1 
        8 12315 1 1   6 GLN HE22 H  23.668   8.844   1.026 1.00 . A A . 282 GLN HE22 1 1 
        8 12316 1 1   6 GLN HG2  H  20.364   8.901  -0.074 1.00 . A A . 282 GLN HG2  1 1 
        8 12317 1 1   6 GLN HG3  H  20.565   7.180  -0.393 1.00 . A A . 282 GLN HG3  1 1 
        8 12318 1 1   6 GLN N    N  18.794   6.703  -2.312 1.00 . A A . 282 GLN N    1 1 
        8 12319 1 1   6 GLN NE2  N  22.713   8.753   0.810 1.00 . A A . 282 GLN NE2  1 1 
        8 12320 1 1   6 GLN O    O  19.237   9.577  -4.385 1.00 . A A . 282 GLN O    1 1 
        8 12321 1 1   6 GLN OE1  O  23.214   7.984  -1.231 1.00 . A A . 282 GLN OE1  1 1 
        8 12322 1 1   7 ASP C    C  16.132   7.701  -6.134 1.00 . A A . 283 ASP C    1 1 
        8 12323 1 1   7 ASP CA   C  17.628   7.944  -5.967 1.00 . A A . 283 ASP CA   1 1 
        8 12324 1 1   7 ASP CB   C  18.420   7.019  -6.892 1.00 . A A . 283 ASP CB   1 1 
        8 12325 1 1   7 ASP CG   C  18.121   7.262  -8.355 1.00 . A A . 283 ASP CG   1 1 
        8 12326 1 1   7 ASP H    H  17.668   6.905  -4.136 1.00 . A A . 283 ASP H    1 1 
        8 12327 1 1   7 ASP HA   H  17.853   8.970  -6.208 1.00 . A A . 283 ASP HA   1 1 
        8 12328 1 1   7 ASP HB2  H  19.475   7.175  -6.729 1.00 . A A . 283 ASP HB2  1 1 
        8 12329 1 1   7 ASP HB3  H  18.174   5.995  -6.658 1.00 . A A . 283 ASP HB3  1 1 
        8 12330 1 1   7 ASP N    N  18.007   7.707  -4.585 1.00 . A A . 283 ASP N    1 1 
        8 12331 1 1   7 ASP O    O  15.635   6.630  -5.788 1.00 . A A . 283 ASP O    1 1 
        8 12332 1 1   7 ASP OD1  O  17.137   6.702  -8.866 1.00 . A A . 283 ASP OD1  1 1 
        8 12333 1 1   7 ASP OD2  O  18.881   8.009  -9.003 1.00 . A A . 283 ASP OD2  1 1 
        8 12334 1 1   8 PRO C    C  13.460   7.721  -7.927 1.00 . A A . 284 PRO C    1 1 
        8 12335 1 1   8 PRO CA   C  13.932   8.622  -6.789 1.00 . A A . 284 PRO CA   1 1 
        8 12336 1 1   8 PRO CB   C  13.515  10.076  -7.049 1.00 . A A . 284 PRO CB   1 1 
        8 12337 1 1   8 PRO CD   C  15.908   9.958  -7.177 1.00 . A A . 284 PRO CD   1 1 
        8 12338 1 1   8 PRO CG   C  14.762  10.895  -6.934 1.00 . A A . 284 PRO CG   1 1 
        8 12339 1 1   8 PRO HA   H  13.485   8.285  -5.877 1.00 . A A . 284 PRO HA   1 1 
        8 12340 1 1   8 PRO HB2  H  13.087  10.147  -8.034 1.00 . A A . 284 PRO HB2  1 1 
        8 12341 1 1   8 PRO HB3  H  12.781  10.375  -6.314 1.00 . A A . 284 PRO HB3  1 1 
        8 12342 1 1   8 PRO HD2  H  16.126   9.891  -8.233 1.00 . A A . 284 PRO HD2  1 1 
        8 12343 1 1   8 PRO HD3  H  16.783  10.274  -6.625 1.00 . A A . 284 PRO HD3  1 1 
        8 12344 1 1   8 PRO HG2  H  14.755  11.678  -7.679 1.00 . A A . 284 PRO HG2  1 1 
        8 12345 1 1   8 PRO HG3  H  14.830  11.321  -5.944 1.00 . A A . 284 PRO HG3  1 1 
        8 12346 1 1   8 PRO N    N  15.393   8.690  -6.664 1.00 . A A . 284 PRO N    1 1 
        8 12347 1 1   8 PRO O    O  12.309   7.804  -8.366 1.00 . A A . 284 PRO O    1 1 
        8 12348 1 1   9 ALA C    C  14.733   4.579  -9.155 1.00 . A A . 285 ALA C    1 1 
        8 12349 1 1   9 ALA CA   C  14.007   5.891  -9.422 1.00 . A A . 285 ALA CA   1 1 
        8 12350 1 1   9 ALA CB   C  14.349   6.423 -10.805 1.00 . A A . 285 ALA CB   1 1 
        8 12351 1 1   9 ALA H    H  15.266   6.898  -8.057 1.00 . A A . 285 ALA H    1 1 
        8 12352 1 1   9 ALA HA   H  12.941   5.717  -9.377 1.00 . A A . 285 ALA HA   1 1 
        8 12353 1 1   9 ALA HB1  H  13.825   7.352 -10.973 1.00 . A A . 285 ALA HB1  1 1 
        8 12354 1 1   9 ALA HB2  H  14.052   5.702 -11.552 1.00 . A A . 285 ALA HB2  1 1 
        8 12355 1 1   9 ALA HB3  H  15.414   6.593 -10.873 1.00 . A A . 285 ALA HB3  1 1 
        8 12356 1 1   9 ALA N    N  14.346   6.868  -8.401 1.00 . A A . 285 ALA N    1 1 
        8 12357 1 1   9 ALA O    O  14.812   3.709 -10.025 1.00 . A A . 285 ALA O    1 1 
        8 12358 1 1  10 GLN C    C  15.080   2.313  -6.757 1.00 . A A . 286 GLN C    1 1 
        8 12359 1 1  10 GLN CA   C  15.988   3.251  -7.548 1.00 . A A . 286 GLN CA   1 1 
        8 12360 1 1  10 GLN CB   C  17.214   3.625  -6.717 1.00 . A A . 286 GLN CB   1 1 
        8 12361 1 1  10 GLN CD   C  19.179   2.827  -5.348 1.00 . A A . 286 GLN CD   1 1 
        8 12362 1 1  10 GLN CG   C  18.018   2.432  -6.239 1.00 . A A . 286 GLN CG   1 1 
        8 12363 1 1  10 GLN H    H  15.159   5.177  -7.298 1.00 . A A . 286 GLN H    1 1 
        8 12364 1 1  10 GLN HA   H  16.313   2.749  -8.441 1.00 . A A . 286 GLN HA   1 1 
        8 12365 1 1  10 GLN HB2  H  17.860   4.250  -7.312 1.00 . A A . 286 GLN HB2  1 1 
        8 12366 1 1  10 GLN HB3  H  16.891   4.177  -5.857 1.00 . A A . 286 GLN HB3  1 1 
        8 12367 1 1  10 GLN HE21 H  20.233   1.260  -5.988 1.00 . A A . 286 GLN HE21 1 1 
        8 12368 1 1  10 GLN HE22 H  21.011   2.274  -4.815 1.00 . A A . 286 GLN HE22 1 1 
        8 12369 1 1  10 GLN HG2  H  17.365   1.779  -5.685 1.00 . A A . 286 GLN HG2  1 1 
        8 12370 1 1  10 GLN HG3  H  18.402   1.913  -7.102 1.00 . A A . 286 GLN HG3  1 1 
        8 12371 1 1  10 GLN N    N  15.263   4.447  -7.945 1.00 . A A . 286 GLN N    1 1 
        8 12372 1 1  10 GLN NE2  N  20.249   2.046  -5.386 1.00 . A A . 286 GLN NE2  1 1 
        8 12373 1 1  10 GLN O    O  14.667   2.633  -5.640 1.00 . A A . 286 GLN O    1 1 
        8 12374 1 1  10 GLN OE1  O  19.121   3.828  -4.634 1.00 . A A . 286 GLN OE1  1 1 
        8 12375 1 1  11 PRO C    C  14.447  -0.280  -5.338 1.00 . A A . 287 PRO C    1 1 
        8 12376 1 1  11 PRO CA   C  13.898   0.155  -6.695 1.00 . A A . 287 PRO CA   1 1 
        8 12377 1 1  11 PRO CB   C  13.894  -1.025  -7.662 1.00 . A A . 287 PRO CB   1 1 
        8 12378 1 1  11 PRO CD   C  15.117   0.761  -8.706 1.00 . A A . 287 PRO CD   1 1 
        8 12379 1 1  11 PRO CG   C  14.373  -0.506  -8.957 1.00 . A A . 287 PRO CG   1 1 
        8 12380 1 1  11 PRO HA   H  12.891   0.511  -6.574 1.00 . A A . 287 PRO HA   1 1 
        8 12381 1 1  11 PRO HB2  H  14.546  -1.788  -7.305 1.00 . A A . 287 PRO HB2  1 1 
        8 12382 1 1  11 PRO HB3  H  12.892  -1.417  -7.747 1.00 . A A . 287 PRO HB3  1 1 
        8 12383 1 1  11 PRO HD2  H  16.160   0.573  -8.774 1.00 . A A . 287 PRO HD2  1 1 
        8 12384 1 1  11 PRO HD3  H  14.825   1.515  -9.423 1.00 . A A . 287 PRO HD3  1 1 
        8 12385 1 1  11 PRO HG2  H  15.023  -1.225  -9.407 1.00 . A A . 287 PRO HG2  1 1 
        8 12386 1 1  11 PRO HG3  H  13.551  -0.320  -9.583 1.00 . A A . 287 PRO HG3  1 1 
        8 12387 1 1  11 PRO N    N  14.734   1.157  -7.347 1.00 . A A . 287 PRO N    1 1 
        8 12388 1 1  11 PRO O    O  15.644  -0.536  -5.190 1.00 . A A . 287 PRO O    1 1 
        8 12389 1 1  12 ARG C    C  12.757  -1.515  -2.367 1.00 . A A . 288 ARG C    1 1 
        8 12390 1 1  12 ARG CA   C  13.917  -0.775  -3.006 1.00 . A A . 288 ARG CA   1 1 
        8 12391 1 1  12 ARG CB   C  14.276   0.432  -2.133 1.00 . A A . 288 ARG CB   1 1 
        8 12392 1 1  12 ARG CD   C  16.748  -0.059  -1.897 1.00 . A A . 288 ARG CD   1 1 
        8 12393 1 1  12 ARG CG   C  15.694   0.960  -2.313 1.00 . A A . 288 ARG CG   1 1 
        8 12394 1 1  12 ARG CZ   C  17.605  -2.226  -2.729 1.00 . A A . 288 ARG CZ   1 1 
        8 12395 1 1  12 ARG H    H  12.617  -0.190  -4.567 1.00 . A A . 288 ARG H    1 1 
        8 12396 1 1  12 ARG HA   H  14.768  -1.436  -3.067 1.00 . A A . 288 ARG HA   1 1 
        8 12397 1 1  12 ARG HB2  H  13.592   1.236  -2.359 1.00 . A A . 288 ARG HB2  1 1 
        8 12398 1 1  12 ARG HB3  H  14.153   0.154  -1.096 1.00 . A A . 288 ARG HB3  1 1 
        8 12399 1 1  12 ARG HD2  H  17.676   0.460  -1.705 1.00 . A A . 288 ARG HD2  1 1 
        8 12400 1 1  12 ARG HD3  H  16.419  -0.549  -0.994 1.00 . A A . 288 ARG HD3  1 1 
        8 12401 1 1  12 ARG HE   H  16.647  -0.861  -3.841 1.00 . A A . 288 ARG HE   1 1 
        8 12402 1 1  12 ARG HG2  H  15.844   1.211  -3.352 1.00 . A A . 288 ARG HG2  1 1 
        8 12403 1 1  12 ARG HG3  H  15.809   1.845  -1.709 1.00 . A A . 288 ARG HG3  1 1 
        8 12404 1 1  12 ARG HH11 H  17.891  -1.940  -0.742 1.00 . A A . 288 ARG HH11 1 1 
        8 12405 1 1  12 ARG HH12 H  18.509  -3.441  -1.366 1.00 . A A . 288 ARG HH12 1 1 
        8 12406 1 1  12 ARG HH21 H  17.474  -2.814  -4.665 1.00 . A A . 288 ARG HH21 1 1 
        8 12407 1 1  12 ARG HH22 H  18.272  -3.935  -3.607 1.00 . A A . 288 ARG HH22 1 1 
        8 12408 1 1  12 ARG N    N  13.559  -0.370  -4.361 1.00 . A A . 288 ARG N    1 1 
        8 12409 1 1  12 ARG NE   N  16.976  -1.069  -2.930 1.00 . A A . 288 ARG NE   1 1 
        8 12410 1 1  12 ARG NH1  N  18.036  -2.557  -1.515 1.00 . A A . 288 ARG NH1  1 1 
        8 12411 1 1  12 ARG NH2  N  17.798  -3.056  -3.747 1.00 . A A . 288 ARG NH2  1 1 
        8 12412 1 1  12 ARG O    O  11.598  -1.235  -2.672 1.00 . A A . 288 ARG O    1 1 
        8 12413 1 1  13 MET C    C  12.026  -2.715   0.691 1.00 . A A . 289 MET C    1 1 
        8 12414 1 1  13 MET CA   C  12.041  -3.183  -0.758 1.00 . A A . 289 MET CA   1 1 
        8 12415 1 1  13 MET CB   C  12.274  -4.695  -0.830 1.00 . A A . 289 MET CB   1 1 
        8 12416 1 1  13 MET CE   C   9.731  -4.797  -2.705 1.00 . A A . 289 MET CE   1 1 
        8 12417 1 1  13 MET CG   C  12.454  -5.233  -2.247 1.00 . A A . 289 MET CG   1 1 
        8 12418 1 1  13 MET H    H  14.013  -2.662  -1.326 1.00 . A A . 289 MET H    1 1 
        8 12419 1 1  13 MET HA   H  11.085  -2.954  -1.203 1.00 . A A . 289 MET HA   1 1 
        8 12420 1 1  13 MET HB2  H  13.161  -4.936  -0.263 1.00 . A A . 289 MET HB2  1 1 
        8 12421 1 1  13 MET HB3  H  11.427  -5.197  -0.384 1.00 . A A . 289 MET HB3  1 1 
        8 12422 1 1  13 MET HE1  H   9.680  -4.292  -1.749 1.00 . A A . 289 MET HE1  1 1 
        8 12423 1 1  13 MET HE2  H   9.598  -5.859  -2.559 1.00 . A A . 289 MET HE2  1 1 
        8 12424 1 1  13 MET HE3  H   8.954  -4.419  -3.353 1.00 . A A . 289 MET HE3  1 1 
        8 12425 1 1  13 MET HG2  H  13.466  -5.036  -2.560 1.00 . A A . 289 MET HG2  1 1 
        8 12426 1 1  13 MET HG3  H  12.289  -6.300  -2.231 1.00 . A A . 289 MET HG3  1 1 
        8 12427 1 1  13 MET N    N  13.069  -2.455  -1.490 1.00 . A A . 289 MET N    1 1 
        8 12428 1 1  13 MET O    O  12.795  -3.207   1.519 1.00 . A A . 289 MET O    1 1 
        8 12429 1 1  13 MET SD   S  11.326  -4.491  -3.454 1.00 . A A . 289 MET SD   1 1 
        8 12430 1 1  14 PRO C    C  10.771  -2.100   3.441 1.00 . A A . 290 PRO C    1 1 
        8 12431 1 1  14 PRO CA   C  11.103  -1.109   2.328 1.00 . A A . 290 PRO CA   1 1 
        8 12432 1 1  14 PRO CB   C   9.986  -0.066   2.191 1.00 . A A . 290 PRO CB   1 1 
        8 12433 1 1  14 PRO CD   C  10.129  -1.200   0.103 1.00 . A A . 290 PRO CD   1 1 
        8 12434 1 1  14 PRO CG   C   9.814   0.128   0.724 1.00 . A A . 290 PRO CG   1 1 
        8 12435 1 1  14 PRO HA   H  12.035  -0.612   2.560 1.00 . A A . 290 PRO HA   1 1 
        8 12436 1 1  14 PRO HB2  H   9.082  -0.444   2.646 1.00 . A A . 290 PRO HB2  1 1 
        8 12437 1 1  14 PRO HB3  H  10.284   0.850   2.678 1.00 . A A . 290 PRO HB3  1 1 
        8 12438 1 1  14 PRO HD2  H   9.249  -1.828   0.089 1.00 . A A . 290 PRO HD2  1 1 
        8 12439 1 1  14 PRO HD3  H  10.522  -1.072  -0.895 1.00 . A A . 290 PRO HD3  1 1 
        8 12440 1 1  14 PRO HG2  H   8.796   0.413   0.506 1.00 . A A . 290 PRO HG2  1 1 
        8 12441 1 1  14 PRO HG3  H  10.502   0.880   0.368 1.00 . A A . 290 PRO HG3  1 1 
        8 12442 1 1  14 PRO N    N  11.152  -1.746   1.007 1.00 . A A . 290 PRO N    1 1 
        8 12443 1 1  14 PRO O    O   9.939  -2.990   3.245 1.00 . A A . 290 PRO O    1 1 
        8 12444 1 1  15 PRO C    C   9.909  -3.399   5.992 1.00 . A A . 291 PRO C    1 1 
        8 12445 1 1  15 PRO CA   C  11.328  -2.926   5.714 1.00 . A A . 291 PRO CA   1 1 
        8 12446 1 1  15 PRO CB   C  11.805  -2.117   6.935 1.00 . A A . 291 PRO CB   1 1 
        8 12447 1 1  15 PRO CD   C  12.336  -0.868   4.941 1.00 . A A . 291 PRO CD   1 1 
        8 12448 1 1  15 PRO CG   C  12.211  -0.764   6.432 1.00 . A A . 291 PRO CG   1 1 
        8 12449 1 1  15 PRO HA   H  11.977  -3.774   5.564 1.00 . A A . 291 PRO HA   1 1 
        8 12450 1 1  15 PRO HB2  H  10.991  -2.034   7.640 1.00 . A A . 291 PRO HB2  1 1 
        8 12451 1 1  15 PRO HB3  H  12.624  -2.619   7.406 1.00 . A A . 291 PRO HB3  1 1 
        8 12452 1 1  15 PRO HD2  H  12.026   0.053   4.471 1.00 . A A . 291 PRO HD2  1 1 
        8 12453 1 1  15 PRO HD3  H  13.350  -1.115   4.663 1.00 . A A . 291 PRO HD3  1 1 
        8 12454 1 1  15 PRO HG2  H  11.456  -0.039   6.690 1.00 . A A . 291 PRO HG2  1 1 
        8 12455 1 1  15 PRO HG3  H  13.162  -0.485   6.868 1.00 . A A . 291 PRO HG3  1 1 
        8 12456 1 1  15 PRO N    N  11.421  -1.960   4.612 1.00 . A A . 291 PRO N    1 1 
        8 12457 1 1  15 PRO O    O   9.645  -4.594   6.103 1.00 . A A . 291 PRO O    1 1 
        8 12458 1 1  16 TRP C    C   6.839  -3.389   5.285 1.00 . A A . 292 TRP C    1 1 
        8 12459 1 1  16 TRP CA   C   7.617  -2.695   6.399 1.00 . A A . 292 TRP CA   1 1 
        8 12460 1 1  16 TRP CB   C   6.941  -1.387   6.799 1.00 . A A . 292 TRP CB   1 1 
        8 12461 1 1  16 TRP CD1  C   8.779   0.396   6.925 1.00 . A A . 292 TRP CD1  1 1 
        8 12462 1 1  16 TRP CD2  C   7.373   0.640   5.201 1.00 . A A . 292 TRP CD2  1 1 
        8 12463 1 1  16 TRP CE2  C   8.309   1.689   5.168 1.00 . A A . 292 TRP CE2  1 1 
        8 12464 1 1  16 TRP CE3  C   6.389   0.585   4.209 1.00 . A A . 292 TRP CE3  1 1 
        8 12465 1 1  16 TRP CG   C   7.678  -0.166   6.339 1.00 . A A . 292 TRP CG   1 1 
        8 12466 1 1  16 TRP CH2  C   7.318   2.590   3.227 1.00 . A A . 292 TRP CH2  1 1 
        8 12467 1 1  16 TRP CZ2  C   8.292   2.670   4.184 1.00 . A A . 292 TRP CZ2  1 1 
        8 12468 1 1  16 TRP CZ3  C   6.373   1.560   3.233 1.00 . A A . 292 TRP CZ3  1 1 
        8 12469 1 1  16 TRP H    H   9.311  -1.512   6.005 1.00 . A A . 292 TRP H    1 1 
        8 12470 1 1  16 TRP HA   H   7.613  -3.347   7.259 1.00 . A A . 292 TRP HA   1 1 
        8 12471 1 1  16 TRP HB2  H   5.952  -1.357   6.371 1.00 . A A . 292 TRP HB2  1 1 
        8 12472 1 1  16 TRP HB3  H   6.861  -1.343   7.875 1.00 . A A . 292 TRP HB3  1 1 
        8 12473 1 1  16 TRP HD1  H   9.272  -0.002   7.806 1.00 . A A . 292 TRP HD1  1 1 
        8 12474 1 1  16 TRP HE1  H   9.914   2.104   6.462 1.00 . A A . 292 TRP HE1  1 1 
        8 12475 1 1  16 TRP HE3  H   5.651  -0.203   4.199 1.00 . A A . 292 TRP HE3  1 1 
        8 12476 1 1  16 TRP HH2  H   7.264   3.331   2.447 1.00 . A A . 292 TRP HH2  1 1 
        8 12477 1 1  16 TRP HZ2  H   9.015   3.473   4.162 1.00 . A A . 292 TRP HZ2  1 1 
        8 12478 1 1  16 TRP HZ3  H   5.619   1.533   2.459 1.00 . A A . 292 TRP HZ3  1 1 
        8 12479 1 1  16 TRP N    N   9.008  -2.440   6.067 1.00 . A A . 292 TRP N    1 1 
        8 12480 1 1  16 TRP NE1  N   9.159   1.516   6.230 1.00 . A A . 292 TRP NE1  1 1 
        8 12481 1 1  16 TRP O    O   5.878  -4.103   5.566 1.00 . A A . 292 TRP O    1 1 
        8 12482 1 1  17 ILE C    C   6.817  -5.395   3.063 1.00 . A A . 293 ILE C    1 1 
        8 12483 1 1  17 ILE CA   C   6.575  -3.895   2.930 1.00 . A A . 293 ILE CA   1 1 
        8 12484 1 1  17 ILE CB   C   7.098  -3.397   1.564 1.00 . A A . 293 ILE CB   1 1 
        8 12485 1 1  17 ILE CD1  C   5.294  -1.611   1.287 1.00 . A A . 293 ILE CD1  1 1 
        8 12486 1 1  17 ILE CG1  C   6.775  -1.912   1.377 1.00 . A A . 293 ILE CG1  1 1 
        8 12487 1 1  17 ILE CG2  C   6.509  -4.215   0.425 1.00 . A A . 293 ILE CG2  1 1 
        8 12488 1 1  17 ILE H    H   7.962  -2.581   3.815 1.00 . A A . 293 ILE H    1 1 
        8 12489 1 1  17 ILE HA   H   5.515  -3.697   2.984 1.00 . A A . 293 ILE HA   1 1 
        8 12490 1 1  17 ILE HB   H   8.170  -3.526   1.548 1.00 . A A . 293 ILE HB   1 1 
        8 12491 1 1  17 ILE HD11 H   4.883  -2.084   0.410 1.00 . A A . 293 ILE HD11 1 1 
        8 12492 1 1  17 ILE HD12 H   5.142  -0.543   1.226 1.00 . A A . 293 ILE HD12 1 1 
        8 12493 1 1  17 ILE HD13 H   4.799  -1.995   2.167 1.00 . A A . 293 ILE HD13 1 1 
        8 12494 1 1  17 ILE HG12 H   7.172  -1.355   2.211 1.00 . A A . 293 ILE HG12 1 1 
        8 12495 1 1  17 ILE HG13 H   7.238  -1.565   0.466 1.00 . A A . 293 ILE HG13 1 1 
        8 12496 1 1  17 ILE HG21 H   5.429  -4.172   0.473 1.00 . A A . 293 ILE HG21 1 1 
        8 12497 1 1  17 ILE HG22 H   6.832  -5.241   0.518 1.00 . A A . 293 ILE HG22 1 1 
        8 12498 1 1  17 ILE HG23 H   6.845  -3.815  -0.519 1.00 . A A . 293 ILE HG23 1 1 
        8 12499 1 1  17 ILE N    N   7.228  -3.195   4.031 1.00 . A A . 293 ILE N    1 1 
        8 12500 1 1  17 ILE O    O   5.929  -6.215   2.826 1.00 . A A . 293 ILE O    1 1 
        8 12501 1 1  18 TYR C    C   8.494  -7.384   5.221 1.00 . A A . 294 TYR C    1 1 
        8 12502 1 1  18 TYR CA   C   8.408  -7.115   3.722 1.00 . A A . 294 TYR CA   1 1 
        8 12503 1 1  18 TYR CB   C   9.737  -7.435   3.041 1.00 . A A . 294 TYR CB   1 1 
        8 12504 1 1  18 TYR CD1  C   9.399  -9.244   1.360 1.00 . A A . 294 TYR CD1  1 1 
        8 12505 1 1  18 TYR CD2  C   9.607  -7.015   0.550 1.00 . A A . 294 TYR CD2  1 1 
        8 12506 1 1  18 TYR CE1  C   9.246  -9.706   0.079 1.00 . A A . 294 TYR CE1  1 1 
        8 12507 1 1  18 TYR CE2  C   9.450  -7.474  -0.743 1.00 . A A . 294 TYR CE2  1 1 
        8 12508 1 1  18 TYR CG   C   9.581  -7.900   1.622 1.00 . A A . 294 TYR CG   1 1 
        8 12509 1 1  18 TYR CZ   C   9.272  -8.821  -0.972 1.00 . A A . 294 TYR CZ   1 1 
        8 12510 1 1  18 TYR H    H   8.698  -5.027   3.604 1.00 . A A . 294 TYR H    1 1 
        8 12511 1 1  18 TYR HA   H   7.638  -7.748   3.303 1.00 . A A . 294 TYR HA   1 1 
        8 12512 1 1  18 TYR HB2  H  10.360  -6.553   3.037 1.00 . A A . 294 TYR HB2  1 1 
        8 12513 1 1  18 TYR HB3  H  10.234  -8.222   3.583 1.00 . A A . 294 TYR HB3  1 1 
        8 12514 1 1  18 TYR HD1  H   9.380  -9.940   2.185 1.00 . A A . 294 TYR HD1  1 1 
        8 12515 1 1  18 TYR HD2  H   9.751  -5.957   0.733 1.00 . A A . 294 TYR HD2  1 1 
        8 12516 1 1  18 TYR HE1  H   9.108 -10.757  -0.093 1.00 . A A . 294 TYR HE1  1 1 
        8 12517 1 1  18 TYR HE2  H   9.474  -6.778  -1.565 1.00 . A A . 294 TYR HE2  1 1 
        8 12518 1 1  18 TYR HH   H   8.404  -9.950  -2.262 1.00 . A A . 294 TYR HH   1 1 
        8 12519 1 1  18 TYR N    N   8.029  -5.734   3.470 1.00 . A A . 294 TYR N    1 1 
        8 12520 1 1  18 TYR O    O   9.325  -8.178   5.671 1.00 . A A . 294 TYR O    1 1 
        8 12521 1 1  18 TYR OH   O   9.106  -9.284  -2.256 1.00 . A A . 294 TYR OH   1 1 
        8 12522 1 1  19 ASN C    C   7.609  -8.248   7.915 1.00 . A A . 295 ASN C    1 1 
        8 12523 1 1  19 ASN CA   C   7.616  -6.795   7.444 1.00 . A A . 295 ASN CA   1 1 
        8 12524 1 1  19 ASN CB   C   6.392  -6.060   8.011 1.00 . A A . 295 ASN CB   1 1 
        8 12525 1 1  19 ASN CG   C   5.075  -6.740   7.673 1.00 . A A . 295 ASN CG   1 1 
        8 12526 1 1  19 ASN H    H   7.056  -6.039   5.550 1.00 . A A . 295 ASN H    1 1 
        8 12527 1 1  19 ASN HA   H   8.505  -6.320   7.827 1.00 . A A . 295 ASN HA   1 1 
        8 12528 1 1  19 ASN HB2  H   6.478  -6.010   9.086 1.00 . A A . 295 ASN HB2  1 1 
        8 12529 1 1  19 ASN HB3  H   6.368  -5.056   7.609 1.00 . A A . 295 ASN HB3  1 1 
        8 12530 1 1  19 ASN HD21 H   4.912  -5.672   6.003 1.00 . A A . 295 ASN HD21 1 1 
        8 12531 1 1  19 ASN HD22 H   3.637  -6.802   6.310 1.00 . A A . 295 ASN HD22 1 1 
        8 12532 1 1  19 ASN N    N   7.653  -6.684   5.983 1.00 . A A . 295 ASN N    1 1 
        8 12533 1 1  19 ASN ND2  N   4.479  -6.366   6.551 1.00 . A A . 295 ASN ND2  1 1 
        8 12534 1 1  19 ASN O    O   7.041  -9.136   7.271 1.00 . A A . 295 ASN O    1 1 
        8 12535 1 1  19 ASN OD1  O   4.589  -7.582   8.423 1.00 . A A . 295 ASN OD1  1 1 
        8 12536 1 1  20 GLU C    C   7.147 -10.320  10.234 1.00 . A A . 296 GLU C    1 1 
        8 12537 1 1  20 GLU CA   C   8.439  -9.795   9.616 1.00 . A A . 296 GLU CA   1 1 
        8 12538 1 1  20 GLU CB   C   9.562  -9.733  10.654 1.00 . A A . 296 GLU CB   1 1 
        8 12539 1 1  20 GLU CD   C  11.163 -10.957  12.144 1.00 . A A . 296 GLU CD   1 1 
        8 12540 1 1  20 GLU CG   C   9.929 -11.067  11.277 1.00 . A A . 296 GLU CG   1 1 
        8 12541 1 1  20 GLU H    H   8.574  -7.689   9.565 1.00 . A A . 296 GLU H    1 1 
        8 12542 1 1  20 GLU HA   H   8.736 -10.451   8.810 1.00 . A A . 296 GLU HA   1 1 
        8 12543 1 1  20 GLU HB2  H  10.445  -9.333  10.181 1.00 . A A . 296 GLU HB2  1 1 
        8 12544 1 1  20 GLU HB3  H   9.260  -9.064  11.446 1.00 . A A . 296 GLU HB3  1 1 
        8 12545 1 1  20 GLU HG2  H   9.106 -11.407  11.887 1.00 . A A . 296 GLU HG2  1 1 
        8 12546 1 1  20 GLU HG3  H  10.118 -11.782  10.490 1.00 . A A . 296 GLU HG3  1 1 
        8 12547 1 1  20 GLU N    N   8.239  -8.464   9.060 1.00 . A A . 296 GLU N    1 1 
        8 12548 1 1  20 GLU O    O   6.993 -11.519  10.463 1.00 . A A . 296 GLU O    1 1 
        8 12549 1 1  20 GLU OE1  O  11.091 -10.315  13.212 1.00 . A A . 296 GLU OE1  1 1 
        8 12550 1 1  20 GLU OE2  O  12.218 -11.490  11.749 1.00 . A A . 296 GLU OE2  1 1 
        8 12551 1 1  21 SER C    C   4.052 -10.432   9.900 1.00 . A A . 297 SER C    1 1 
        8 12552 1 1  21 SER CA   C   4.899  -9.772  10.995 1.00 . A A . 297 SER CA   1 1 
        8 12553 1 1  21 SER CB   C   4.197  -8.521  11.539 1.00 . A A . 297 SER CB   1 1 
        8 12554 1 1  21 SER H    H   6.420  -8.464  10.327 1.00 . A A . 297 SER H    1 1 
        8 12555 1 1  21 SER HA   H   5.039 -10.477  11.802 1.00 . A A . 297 SER HA   1 1 
        8 12556 1 1  21 SER HB2  H   4.851  -8.022  12.238 1.00 . A A . 297 SER HB2  1 1 
        8 12557 1 1  21 SER HB3  H   3.975  -7.853  10.719 1.00 . A A . 297 SER HB3  1 1 
        8 12558 1 1  21 SER HG   H   2.530  -9.540  11.715 1.00 . A A . 297 SER HG   1 1 
        8 12559 1 1  21 SER N    N   6.212  -9.411  10.481 1.00 . A A . 297 SER N    1 1 
        8 12560 1 1  21 SER O    O   2.910 -10.828  10.144 1.00 . A A . 297 SER O    1 1 
        8 12561 1 1  21 SER OG   O   2.986  -8.843  12.204 1.00 . A A . 297 SER OG   1 1 
        8 12562 1 1  22 LEU C    C   2.799 -10.335   7.063 1.00 . A A . 298 LEU C    1 1 
        8 12563 1 1  22 LEU CA   C   3.999 -11.153   7.535 1.00 . A A . 298 LEU CA   1 1 
        8 12564 1 1  22 LEU CB   C   3.587 -12.593   7.831 1.00 . A A . 298 LEU CB   1 1 
        8 12565 1 1  22 LEU CD1  C   4.216 -14.788   8.830 1.00 . A A . 298 LEU CD1  1 1 
        8 12566 1 1  22 LEU CD2  C   5.574 -13.848   6.963 1.00 . A A . 298 LEU CD2  1 1 
        8 12567 1 1  22 LEU CG   C   4.745 -13.521   8.195 1.00 . A A . 298 LEU CG   1 1 
        8 12568 1 1  22 LEU H    H   5.563 -10.247   8.612 1.00 . A A . 298 LEU H    1 1 
        8 12569 1 1  22 LEU HA   H   4.730 -11.164   6.740 1.00 . A A . 298 LEU HA   1 1 
        8 12570 1 1  22 LEU HB2  H   2.884 -12.584   8.654 1.00 . A A . 298 LEU HB2  1 1 
        8 12571 1 1  22 LEU HB3  H   3.096 -12.992   6.955 1.00 . A A . 298 LEU HB3  1 1 
        8 12572 1 1  22 LEU HD11 H   5.041 -15.440   9.066 1.00 . A A . 298 LEU HD11 1 1 
        8 12573 1 1  22 LEU HD12 H   3.547 -15.282   8.143 1.00 . A A . 298 LEU HD12 1 1 
        8 12574 1 1  22 LEU HD13 H   3.684 -14.534   9.735 1.00 . A A . 298 LEU HD13 1 1 
        8 12575 1 1  22 LEU HD21 H   4.955 -14.350   6.236 1.00 . A A . 298 LEU HD21 1 1 
        8 12576 1 1  22 LEU HD22 H   6.395 -14.493   7.243 1.00 . A A . 298 LEU HD22 1 1 
        8 12577 1 1  22 LEU HD23 H   5.963 -12.936   6.537 1.00 . A A . 298 LEU HD23 1 1 
        8 12578 1 1  22 LEU HG   H   5.385 -13.027   8.912 1.00 . A A . 298 LEU HG   1 1 
        8 12579 1 1  22 LEU N    N   4.644 -10.558   8.704 1.00 . A A . 298 LEU N    1 1 
        8 12580 1 1  22 LEU O    O   2.862  -9.670   6.027 1.00 . A A . 298 LEU O    1 1 
        8 12581 1 1  23 VAL C    C   0.291  -8.550   8.541 1.00 . A A . 299 VAL C    1 1 
        8 12582 1 1  23 VAL CA   C   0.518  -9.648   7.498 1.00 . A A . 299 VAL CA   1 1 
        8 12583 1 1  23 VAL CB   C  -0.723 -10.563   7.398 1.00 . A A . 299 VAL CB   1 1 
        8 12584 1 1  23 VAL CG1  C  -0.615 -11.480   6.191 1.00 . A A . 299 VAL CG1  1 1 
        8 12585 1 1  23 VAL CG2  C  -0.911 -11.389   8.660 1.00 . A A . 299 VAL CG2  1 1 
        8 12586 1 1  23 VAL H    H   1.706 -10.985   8.597 1.00 . A A . 299 VAL H    1 1 
        8 12587 1 1  23 VAL HA   H   0.670  -9.181   6.534 1.00 . A A . 299 VAL HA   1 1 
        8 12588 1 1  23 VAL HB   H  -1.588  -9.938   7.273 1.00 . A A . 299 VAL HB   1 1 
        8 12589 1 1  23 VAL HG11 H  -0.502 -10.888   5.297 1.00 . A A . 299 VAL HG11 1 1 
        8 12590 1 1  23 VAL HG12 H  -1.511 -12.079   6.115 1.00 . A A . 299 VAL HG12 1 1 
        8 12591 1 1  23 VAL HG13 H   0.241 -12.128   6.305 1.00 . A A . 299 VAL HG13 1 1 
        8 12592 1 1  23 VAL HG21 H  -0.018 -11.964   8.851 1.00 . A A . 299 VAL HG21 1 1 
        8 12593 1 1  23 VAL HG22 H  -1.748 -12.058   8.522 1.00 . A A . 299 VAL HG22 1 1 
        8 12594 1 1  23 VAL HG23 H  -1.109 -10.734   9.494 1.00 . A A . 299 VAL HG23 1 1 
        8 12595 1 1  23 VAL N    N   1.707 -10.408   7.806 1.00 . A A . 299 VAL N    1 1 
        8 12596 1 1  23 VAL O    O   0.231  -8.817   9.743 1.00 . A A . 299 VAL O    1 1 
        8 12597 1 1  24 PRO C    C  -1.471  -6.124   9.518 1.00 . A A . 300 PRO C    1 1 
        8 12598 1 1  24 PRO CA   C  -0.050  -6.148   8.978 1.00 . A A . 300 PRO CA   1 1 
        8 12599 1 1  24 PRO CB   C   0.161  -4.939   8.069 1.00 . A A . 300 PRO CB   1 1 
        8 12600 1 1  24 PRO CD   C   0.342  -6.874   6.688 1.00 . A A . 300 PRO CD   1 1 
        8 12601 1 1  24 PRO CG   C  -0.136  -5.450   6.703 1.00 . A A . 300 PRO CG   1 1 
        8 12602 1 1  24 PRO HA   H   0.652  -6.115   9.796 1.00 . A A . 300 PRO HA   1 1 
        8 12603 1 1  24 PRO HB2  H  -0.520  -4.149   8.355 1.00 . A A . 300 PRO HB2  1 1 
        8 12604 1 1  24 PRO HB3  H   1.180  -4.588   8.153 1.00 . A A . 300 PRO HB3  1 1 
        8 12605 1 1  24 PRO HD2  H  -0.279  -7.474   6.041 1.00 . A A . 300 PRO HD2  1 1 
        8 12606 1 1  24 PRO HD3  H   1.374  -6.923   6.376 1.00 . A A . 300 PRO HD3  1 1 
        8 12607 1 1  24 PRO HG2  H  -1.201  -5.411   6.520 1.00 . A A . 300 PRO HG2  1 1 
        8 12608 1 1  24 PRO HG3  H   0.394  -4.867   5.968 1.00 . A A . 300 PRO HG3  1 1 
        8 12609 1 1  24 PRO N    N   0.198  -7.292   8.094 1.00 . A A . 300 PRO N    1 1 
        8 12610 1 1  24 PRO O    O  -2.380  -6.728   8.939 1.00 . A A . 300 PRO O    1 1 
        8 12611 1 1  25 ASP C    C  -3.868  -4.533  10.108 1.00 . A A . 301 ASP C    1 1 
        8 12612 1 1  25 ASP CA   C  -2.976  -5.154  11.179 1.00 . A A . 301 ASP CA   1 1 
        8 12613 1 1  25 ASP CB   C  -2.864  -4.205  12.372 1.00 . A A . 301 ASP CB   1 1 
        8 12614 1 1  25 ASP CG   C  -4.202  -3.909  13.020 1.00 . A A . 301 ASP CG   1 1 
        8 12615 1 1  25 ASP H    H  -0.855  -5.098  11.116 1.00 . A A . 301 ASP H    1 1 
        8 12616 1 1  25 ASP HA   H  -3.408  -6.088  11.504 1.00 . A A . 301 ASP HA   1 1 
        8 12617 1 1  25 ASP HB2  H  -2.217  -4.649  13.115 1.00 . A A . 301 ASP HB2  1 1 
        8 12618 1 1  25 ASP HB3  H  -2.431  -3.273  12.038 1.00 . A A . 301 ASP HB3  1 1 
        8 12619 1 1  25 ASP N    N  -1.648  -5.428  10.633 1.00 . A A . 301 ASP N    1 1 
        8 12620 1 1  25 ASP O    O  -5.063  -4.809  10.033 1.00 . A A . 301 ASP O    1 1 
        8 12621 1 1  25 ASP OD1  O  -4.641  -4.710  13.869 1.00 . A A . 301 ASP OD1  1 1 
        8 12622 1 1  25 ASP OD2  O  -4.804  -2.859  12.709 1.00 . A A . 301 ASP OD2  1 1 
        8 12623 1 1  26 ALA C    C  -4.526  -4.123   7.189 1.00 . A A . 302 ALA C    1 1 
        8 12624 1 1  26 ALA CA   C  -3.949  -3.081   8.148 1.00 . A A . 302 ALA CA   1 1 
        8 12625 1 1  26 ALA CB   C  -2.993  -2.158   7.407 1.00 . A A . 302 ALA CB   1 1 
        8 12626 1 1  26 ALA H    H  -2.309  -3.509   9.405 1.00 . A A . 302 ALA H    1 1 
        8 12627 1 1  26 ALA HA   H  -4.755  -2.484   8.548 1.00 . A A . 302 ALA HA   1 1 
        8 12628 1 1  26 ALA HB1  H  -2.654  -1.379   8.073 1.00 . A A . 302 ALA HB1  1 1 
        8 12629 1 1  26 ALA HB2  H  -3.501  -1.715   6.562 1.00 . A A . 302 ALA HB2  1 1 
        8 12630 1 1  26 ALA HB3  H  -2.140  -2.726   7.058 1.00 . A A . 302 ALA HB3  1 1 
        8 12631 1 1  26 ALA N    N  -3.255  -3.709   9.264 1.00 . A A . 302 ALA N    1 1 
        8 12632 1 1  26 ALA O    O  -5.623  -3.962   6.676 1.00 . A A . 302 ALA O    1 1 
        8 12633 1 1  27 TYR C    C  -5.385  -7.013   6.529 1.00 . A A . 303 TYR C    1 1 
        8 12634 1 1  27 TYR CA   C  -4.195  -6.210   6.003 1.00 . A A . 303 TYR CA   1 1 
        8 12635 1 1  27 TYR CB   C  -3.019  -7.125   5.655 1.00 . A A . 303 TYR CB   1 1 
        8 12636 1 1  27 TYR CD1  C  -3.405  -7.859   3.229 1.00 . A A . 303 TYR CD1  1 1 
        8 12637 1 1  27 TYR CD2  C  -3.477  -9.505   4.976 1.00 . A A . 303 TYR CD2  1 1 
        8 12638 1 1  27 TYR CE1  C  -3.651  -8.850   2.296 1.00 . A A . 303 TYR CE1  1 1 
        8 12639 1 1  27 TYR CE2  C  -3.727 -10.488   4.042 1.00 . A A . 303 TYR CE2  1 1 
        8 12640 1 1  27 TYR CG   C  -3.315  -8.174   4.600 1.00 . A A . 303 TYR CG   1 1 
        8 12641 1 1  27 TYR CZ   C  -3.812 -10.159   2.707 1.00 . A A . 303 TYR CZ   1 1 
        8 12642 1 1  27 TYR H    H  -2.987  -5.324   7.524 1.00 . A A . 303 TYR H    1 1 
        8 12643 1 1  27 TYR HA   H  -4.506  -5.687   5.111 1.00 . A A . 303 TYR HA   1 1 
        8 12644 1 1  27 TYR HB2  H  -2.200  -6.522   5.298 1.00 . A A . 303 TYR HB2  1 1 
        8 12645 1 1  27 TYR HB3  H  -2.709  -7.642   6.552 1.00 . A A . 303 TYR HB3  1 1 
        8 12646 1 1  27 TYR HD1  H  -3.288  -6.828   2.894 1.00 . A A . 303 TYR HD1  1 1 
        8 12647 1 1  27 TYR HD2  H  -3.408  -9.768   6.026 1.00 . A A . 303 TYR HD2  1 1 
        8 12648 1 1  27 TYR HE1  H  -3.717  -8.599   1.248 1.00 . A A . 303 TYR HE1  1 1 
        8 12649 1 1  27 TYR HE2  H  -3.855 -11.513   4.359 1.00 . A A . 303 TYR HE2  1 1 
        8 12650 1 1  27 TYR HH   H  -4.733 -11.737   2.108 1.00 . A A . 303 TYR HH   1 1 
        8 12651 1 1  27 TYR N    N  -3.792  -5.204   6.980 1.00 . A A . 303 TYR N    1 1 
        8 12652 1 1  27 TYR O    O  -6.417  -7.095   5.867 1.00 . A A . 303 TYR O    1 1 
        8 12653 1 1  27 TYR OH   O  -4.053 -11.146   1.777 1.00 . A A . 303 TYR OH   1 1 
        8 12654 1 1  28 LYS C    C  -7.581  -7.394   8.504 1.00 . A A . 304 LYS C    1 1 
        8 12655 1 1  28 LYS CA   C  -6.354  -8.301   8.362 1.00 . A A . 304 LYS CA   1 1 
        8 12656 1 1  28 LYS CB   C  -5.934  -8.858   9.721 1.00 . A A . 304 LYS CB   1 1 
        8 12657 1 1  28 LYS CD   C  -4.920  -8.454  11.970 1.00 . A A . 304 LYS CD   1 1 
        8 12658 1 1  28 LYS CE   C  -3.994  -9.655  11.865 1.00 . A A . 304 LYS CE   1 1 
        8 12659 1 1  28 LYS CG   C  -5.223  -7.858  10.611 1.00 . A A . 304 LYS CG   1 1 
        8 12660 1 1  28 LYS H    H  -4.335  -7.694   8.095 1.00 . A A . 304 LYS H    1 1 
        8 12661 1 1  28 LYS HA   H  -6.628  -9.131   7.726 1.00 . A A . 304 LYS HA   1 1 
        8 12662 1 1  28 LYS HB2  H  -6.814  -9.203  10.241 1.00 . A A . 304 LYS HB2  1 1 
        8 12663 1 1  28 LYS HB3  H  -5.271  -9.697   9.561 1.00 . A A . 304 LYS HB3  1 1 
        8 12664 1 1  28 LYS HD2  H  -4.455  -7.703  12.592 1.00 . A A . 304 LYS HD2  1 1 
        8 12665 1 1  28 LYS HD3  H  -5.848  -8.768  12.412 1.00 . A A . 304 LYS HD3  1 1 
        8 12666 1 1  28 LYS HE2  H  -4.474 -10.412  11.264 1.00 . A A . 304 LYS HE2  1 1 
        8 12667 1 1  28 LYS HE3  H  -3.076  -9.345  11.388 1.00 . A A . 304 LYS HE3  1 1 
        8 12668 1 1  28 LYS HG2  H  -4.296  -7.563  10.140 1.00 . A A . 304 LYS HG2  1 1 
        8 12669 1 1  28 LYS HG3  H  -5.855  -6.991  10.740 1.00 . A A . 304 LYS HG3  1 1 
        8 12670 1 1  28 LYS HZ1  H  -4.542 -10.595  13.649 1.00 . A A . 304 LYS HZ1  1 1 
        8 12671 1 1  28 LYS HZ2  H  -3.266  -9.492  13.816 1.00 . A A . 304 LYS HZ2  1 1 
        8 12672 1 1  28 LYS HZ3  H  -2.989 -11.007  13.102 1.00 . A A . 304 LYS HZ3  1 1 
        8 12673 1 1  28 LYS N    N  -5.236  -7.617   7.711 1.00 . A A . 304 LYS N    1 1 
        8 12674 1 1  28 LYS NZ   N  -3.677 -10.228  13.199 1.00 . A A . 304 LYS NZ   1 1 
        8 12675 1 1  28 LYS O    O  -8.717  -7.864   8.363 1.00 . A A . 304 LYS O    1 1 
        8 12676 1 1  29 LYS C    C  -9.149  -5.114   7.459 1.00 . A A . 305 LYS C    1 1 
        8 12677 1 1  29 LYS CA   C  -8.447  -5.134   8.795 1.00 . A A . 305 LYS CA   1 1 
        8 12678 1 1  29 LYS CB   C  -7.896  -3.731   8.983 1.00 . A A . 305 LYS CB   1 1 
        8 12679 1 1  29 LYS CD   C  -9.400  -2.443  10.483 1.00 . A A . 305 LYS CD   1 1 
        8 12680 1 1  29 LYS CE   C  -9.853  -1.015  10.736 1.00 . A A . 305 LYS CE   1 1 
        8 12681 1 1  29 LYS CG   C  -8.983  -2.679   9.044 1.00 . A A . 305 LYS CG   1 1 
        8 12682 1 1  29 LYS H    H  -6.452  -5.813   9.015 1.00 . A A . 305 LYS H    1 1 
        8 12683 1 1  29 LYS HA   H  -9.134  -5.364   9.593 1.00 . A A . 305 LYS HA   1 1 
        8 12684 1 1  29 LYS HB2  H  -7.328  -3.690   9.893 1.00 . A A . 305 LYS HB2  1 1 
        8 12685 1 1  29 LYS HB3  H  -7.248  -3.497   8.153 1.00 . A A . 305 LYS HB3  1 1 
        8 12686 1 1  29 LYS HD2  H -10.220  -3.101  10.716 1.00 . A A . 305 LYS HD2  1 1 
        8 12687 1 1  29 LYS HD3  H  -8.566  -2.675  11.123 1.00 . A A . 305 LYS HD3  1 1 
        8 12688 1 1  29 LYS HE2  H  -9.972  -0.879  11.797 1.00 . A A . 305 LYS HE2  1 1 
        8 12689 1 1  29 LYS HE3  H  -9.096  -0.340  10.368 1.00 . A A . 305 LYS HE3  1 1 
        8 12690 1 1  29 LYS HG2  H  -8.624  -1.768   8.596 1.00 . A A . 305 LYS HG2  1 1 
        8 12691 1 1  29 LYS HG3  H  -9.838  -3.037   8.489 1.00 . A A . 305 LYS HG3  1 1 
        8 12692 1 1  29 LYS HZ1  H -11.870  -1.397  10.365 1.00 . A A . 305 LYS HZ1  1 1 
        8 12693 1 1  29 LYS HZ2  H -11.037  -0.759   9.030 1.00 . A A . 305 LYS HZ2  1 1 
        8 12694 1 1  29 LYS HZ3  H -11.467   0.252  10.325 1.00 . A A . 305 LYS HZ3  1 1 
        8 12695 1 1  29 LYS N    N  -7.356  -6.107   8.774 1.00 . A A . 305 LYS N    1 1 
        8 12696 1 1  29 LYS NZ   N -11.144  -0.708  10.067 1.00 . A A . 305 LYS NZ   1 1 
        8 12697 1 1  29 LYS O    O -10.366  -5.256   7.362 1.00 . A A . 305 LYS O    1 1 
        8 12698 1 1  30 ILE C    C  -9.560  -6.037   4.610 1.00 . A A . 306 ILE C    1 1 
        8 12699 1 1  30 ILE CA   C  -8.834  -4.779   5.095 1.00 . A A . 306 ILE CA   1 1 
        8 12700 1 1  30 ILE CB   C  -7.694  -4.352   4.133 1.00 . A A . 306 ILE CB   1 1 
        8 12701 1 1  30 ILE CD1  C  -7.487  -2.110   5.361 1.00 . A A . 306 ILE CD1  1 1 
        8 12702 1 1  30 ILE CG1  C  -7.653  -2.821   4.029 1.00 . A A . 306 ILE CG1  1 1 
        8 12703 1 1  30 ILE CG2  C  -7.836  -4.981   2.749 1.00 . A A . 306 ILE CG2  1 1 
        8 12704 1 1  30 ILE H    H  -7.377  -4.891   6.617 1.00 . A A . 306 ILE H    1 1 
        8 12705 1 1  30 ILE HA   H  -9.550  -3.956   5.144 1.00 . A A . 306 ILE HA   1 1 
        8 12706 1 1  30 ILE HB   H  -6.762  -4.694   4.553 1.00 . A A . 306 ILE HB   1 1 
        8 12707 1 1  30 ILE HD11 H  -8.152  -2.549   6.095 1.00 . A A . 306 ILE HD11 1 1 
        8 12708 1 1  30 ILE HD12 H  -7.723  -1.064   5.244 1.00 . A A . 306 ILE HD12 1 1 
        8 12709 1 1  30 ILE HD13 H  -6.465  -2.214   5.700 1.00 . A A . 306 ILE HD13 1 1 
        8 12710 1 1  30 ILE HG12 H  -6.822  -2.537   3.402 1.00 . A A . 306 ILE HG12 1 1 
        8 12711 1 1  30 ILE HG13 H  -8.572  -2.473   3.578 1.00 . A A . 306 ILE HG13 1 1 
        8 12712 1 1  30 ILE HG21 H  -7.039  -4.628   2.111 1.00 . A A . 306 ILE HG21 1 1 
        8 12713 1 1  30 ILE HG22 H  -8.787  -4.706   2.320 1.00 . A A . 306 ILE HG22 1 1 
        8 12714 1 1  30 ILE HG23 H  -7.778  -6.057   2.834 1.00 . A A . 306 ILE HG23 1 1 
        8 12715 1 1  30 ILE N    N  -8.341  -4.950   6.434 1.00 . A A . 306 ILE N    1 1 
        8 12716 1 1  30 ILE O    O -10.499  -5.939   3.828 1.00 . A A . 306 ILE O    1 1 
        8 12717 1 1  31 LEU C    C -11.314  -8.335   5.278 1.00 . A A . 307 LEU C    1 1 
        8 12718 1 1  31 LEU CA   C  -9.872  -8.454   4.801 1.00 . A A . 307 LEU CA   1 1 
        8 12719 1 1  31 LEU CB   C  -9.223  -9.638   5.520 1.00 . A A . 307 LEU CB   1 1 
        8 12720 1 1  31 LEU CD1  C  -7.377 -11.296   5.524 1.00 . A A . 307 LEU CD1  1 1 
        8 12721 1 1  31 LEU CD2  C  -7.391  -9.517   3.812 1.00 . A A . 307 LEU CD2  1 1 
        8 12722 1 1  31 LEU CG   C  -7.738  -9.860   5.242 1.00 . A A . 307 LEU CG   1 1 
        8 12723 1 1  31 LEU H    H  -8.228  -7.292   5.453 1.00 . A A . 307 LEU H    1 1 
        8 12724 1 1  31 LEU HA   H  -9.854  -8.644   3.741 1.00 . A A . 307 LEU HA   1 1 
        8 12725 1 1  31 LEU HB2  H  -9.345  -9.491   6.583 1.00 . A A . 307 LEU HB2  1 1 
        8 12726 1 1  31 LEU HB3  H  -9.755 -10.535   5.238 1.00 . A A . 307 LEU HB3  1 1 
        8 12727 1 1  31 LEU HD11 H  -7.609 -11.532   6.551 1.00 . A A . 307 LEU HD11 1 1 
        8 12728 1 1  31 LEU HD12 H  -6.323 -11.444   5.343 1.00 . A A . 307 LEU HD12 1 1 
        8 12729 1 1  31 LEU HD13 H  -7.951 -11.932   4.867 1.00 . A A . 307 LEU HD13 1 1 
        8 12730 1 1  31 LEU HD21 H  -6.331  -9.646   3.659 1.00 . A A . 307 LEU HD21 1 1 
        8 12731 1 1  31 LEU HD22 H  -7.662  -8.491   3.612 1.00 . A A . 307 LEU HD22 1 1 
        8 12732 1 1  31 LEU HD23 H  -7.933 -10.168   3.143 1.00 . A A . 307 LEU HD23 1 1 
        8 12733 1 1  31 LEU HG   H  -7.153  -9.229   5.895 1.00 . A A . 307 LEU HG   1 1 
        8 12734 1 1  31 LEU N    N  -9.129  -7.217   5.071 1.00 . A A . 307 LEU N    1 1 
        8 12735 1 1  31 LEU O    O -12.255  -8.591   4.528 1.00 . A A . 307 LEU O    1 1 
        8 12736 1 1  32 GLU C    C -13.506  -6.605   6.283 1.00 . A A . 308 GLU C    1 1 
        8 12737 1 1  32 GLU CA   C -12.770  -7.675   7.086 1.00 . A A . 308 GLU CA   1 1 
        8 12738 1 1  32 GLU CB   C -12.564  -7.216   8.511 1.00 . A A . 308 GLU CB   1 1 
        8 12739 1 1  32 GLU CD   C -11.855  -7.839  10.844 1.00 . A A . 308 GLU CD   1 1 
        8 12740 1 1  32 GLU CG   C -12.107  -8.320   9.432 1.00 . A A . 308 GLU CG   1 1 
        8 12741 1 1  32 GLU H    H -10.691  -7.874   7.105 1.00 . A A . 308 GLU H    1 1 
        8 12742 1 1  32 GLU HA   H -13.339  -8.590   7.085 1.00 . A A . 308 GLU HA   1 1 
        8 12743 1 1  32 GLU HB2  H -11.818  -6.435   8.521 1.00 . A A . 308 GLU HB2  1 1 
        8 12744 1 1  32 GLU HB3  H -13.475  -6.828   8.875 1.00 . A A . 308 GLU HB3  1 1 
        8 12745 1 1  32 GLU HG2  H -12.871  -9.075   9.453 1.00 . A A . 308 GLU HG2  1 1 
        8 12746 1 1  32 GLU HG3  H -11.195  -8.744   9.038 1.00 . A A . 308 GLU HG3  1 1 
        8 12747 1 1  32 GLU N    N -11.475  -7.943   6.527 1.00 . A A . 308 GLU N    1 1 
        8 12748 1 1  32 GLU O    O -14.685  -6.740   5.953 1.00 . A A . 308 GLU O    1 1 
        8 12749 1 1  32 GLU OE1  O -12.812  -7.372  11.496 1.00 . A A . 308 GLU OE1  1 1 
        8 12750 1 1  32 GLU OE2  O -10.702  -7.938  11.314 1.00 . A A . 308 GLU OE2  1 1 
        8 12751 1 1  33 THR C    C -13.754  -4.683   3.848 1.00 . A A . 309 THR C    1 1 
        8 12752 1 1  33 THR CA   C -13.287  -4.390   5.278 1.00 . A A . 309 THR CA   1 1 
        8 12753 1 1  33 THR CB   C -12.206  -3.300   5.261 1.00 . A A . 309 THR CB   1 1 
        8 12754 1 1  33 THR CG2  C -12.683  -2.034   4.578 1.00 . A A . 309 THR CG2  1 1 
        8 12755 1 1  33 THR H    H -11.824  -5.565   6.244 1.00 . A A . 309 THR H    1 1 
        8 12756 1 1  33 THR HA   H -14.122  -4.013   5.842 1.00 . A A . 309 THR HA   1 1 
        8 12757 1 1  33 THR HB   H -11.349  -3.680   4.727 1.00 . A A . 309 THR HB   1 1 
        8 12758 1 1  33 THR HG1  H -12.395  -3.493   7.217 1.00 . A A . 309 THR HG1  1 1 
        8 12759 1 1  33 THR HG21 H -12.945  -2.254   3.554 1.00 . A A . 309 THR HG21 1 1 
        8 12760 1 1  33 THR HG22 H -11.890  -1.300   4.596 1.00 . A A . 309 THR HG22 1 1 
        8 12761 1 1  33 THR HG23 H -13.547  -1.648   5.097 1.00 . A A . 309 THR HG23 1 1 
        8 12762 1 1  33 THR N    N -12.769  -5.560   5.970 1.00 . A A . 309 THR N    1 1 
        8 12763 1 1  33 THR O    O -14.949  -4.716   3.581 1.00 . A A . 309 THR O    1 1 
        8 12764 1 1  33 THR OG1  O -11.823  -2.998   6.603 1.00 . A A . 309 THR OG1  1 1 
        8 12765 1 1  34 THR C    C -12.545  -6.202   0.845 1.00 . A A . 310 THR C    1 1 
        8 12766 1 1  34 THR CA   C -13.145  -4.977   1.521 1.00 . A A . 310 THR CA   1 1 
        8 12767 1 1  34 THR CB   C -12.674  -3.708   0.774 1.00 . A A . 310 THR CB   1 1 
        8 12768 1 1  34 THR CG2  C -11.186  -3.481   0.975 1.00 . A A . 310 THR CG2  1 1 
        8 12769 1 1  34 THR H    H -11.888  -4.983   3.236 1.00 . A A . 310 THR H    1 1 
        8 12770 1 1  34 THR HA   H -14.222  -5.033   1.436 1.00 . A A . 310 THR HA   1 1 
        8 12771 1 1  34 THR HB   H -13.208  -2.857   1.171 1.00 . A A . 310 THR HB   1 1 
        8 12772 1 1  34 THR HG1  H -12.750  -4.707  -0.936 1.00 . A A . 310 THR HG1  1 1 
        8 12773 1 1  34 THR HG21 H -10.640  -4.320   0.573 1.00 . A A . 310 THR HG21 1 1 
        8 12774 1 1  34 THR HG22 H -10.979  -3.388   2.031 1.00 . A A . 310 THR HG22 1 1 
        8 12775 1 1  34 THR HG23 H -10.887  -2.577   0.465 1.00 . A A . 310 THR HG23 1 1 
        8 12776 1 1  34 THR N    N -12.817  -4.893   2.938 1.00 . A A . 310 THR N    1 1 
        8 12777 1 1  34 THR O    O -13.054  -6.652  -0.178 1.00 . A A . 310 THR O    1 1 
        8 12778 1 1  34 THR OG1  O -12.945  -3.808  -0.626 1.00 . A A . 310 THR OG1  1 1 
        8 12779 1 1  35 MET C    C -11.621  -9.118   0.937 1.00 . A A . 311 MET C    1 1 
        8 12780 1 1  35 MET CA   C -10.804  -7.852   0.763 1.00 . A A . 311 MET CA   1 1 
        8 12781 1 1  35 MET CB   C  -9.405  -8.028   1.333 1.00 . A A . 311 MET CB   1 1 
        8 12782 1 1  35 MET CE   C  -7.268 -10.430   0.568 1.00 . A A . 311 MET CE   1 1 
        8 12783 1 1  35 MET CG   C  -8.310  -7.857   0.294 1.00 . A A . 311 MET CG   1 1 
        8 12784 1 1  35 MET H    H -11.138  -6.415   2.260 1.00 . A A . 311 MET H    1 1 
        8 12785 1 1  35 MET HA   H -10.730  -7.630  -0.292 1.00 . A A . 311 MET HA   1 1 
        8 12786 1 1  35 MET HB2  H  -9.253  -7.290   2.107 1.00 . A A . 311 MET HB2  1 1 
        8 12787 1 1  35 MET HB3  H  -9.324  -9.002   1.763 1.00 . A A . 311 MET HB3  1 1 
        8 12788 1 1  35 MET HE1  H  -7.555 -10.647  -0.460 1.00 . A A . 311 MET HE1  1 1 
        8 12789 1 1  35 MET HE2  H  -8.106 -10.621   1.225 1.00 . A A . 311 MET HE2  1 1 
        8 12790 1 1  35 MET HE3  H  -6.441 -11.064   0.852 1.00 . A A . 311 MET HE3  1 1 
        8 12791 1 1  35 MET HG2  H  -8.668  -8.234  -0.647 1.00 . A A . 311 MET HG2  1 1 
        8 12792 1 1  35 MET HG3  H  -8.101  -6.807   0.197 1.00 . A A . 311 MET HG3  1 1 
        8 12793 1 1  35 MET N    N -11.473  -6.743   1.398 1.00 . A A . 311 MET N    1 1 
        8 12794 1 1  35 MET O    O -12.407  -9.238   1.878 1.00 . A A . 311 MET O    1 1 
        8 12795 1 1  35 MET SD   S  -6.775  -8.708   0.708 1.00 . A A . 311 MET SD   1 1 
        8 12796 1 1  36 THR C    C -11.357 -12.469   0.316 1.00 . A A . 312 THR C    1 1 
        8 12797 1 1  36 THR CA   C -12.237 -11.261   0.033 1.00 . A A . 312 THR CA   1 1 
        8 12798 1 1  36 THR CB   C -12.946 -11.439  -1.321 1.00 . A A . 312 THR CB   1 1 
        8 12799 1 1  36 THR CG2  C -14.043 -10.404  -1.491 1.00 . A A . 312 THR CG2  1 1 
        8 12800 1 1  36 THR H    H -10.774  -9.924  -0.675 1.00 . A A . 312 THR H    1 1 
        8 12801 1 1  36 THR HA   H -12.987 -11.176   0.804 1.00 . A A . 312 THR HA   1 1 
        8 12802 1 1  36 THR HB   H -13.389 -12.424  -1.355 1.00 . A A . 312 THR HB   1 1 
        8 12803 1 1  36 THR HG1  H -12.232 -10.556  -2.935 1.00 . A A . 312 THR HG1  1 1 
        8 12804 1 1  36 THR HG21 H -14.775 -10.523  -0.705 1.00 . A A . 312 THR HG21 1 1 
        8 12805 1 1  36 THR HG22 H -14.520 -10.539  -2.451 1.00 . A A . 312 THR HG22 1 1 
        8 12806 1 1  36 THR HG23 H -13.614  -9.416  -1.437 1.00 . A A . 312 THR HG23 1 1 
        8 12807 1 1  36 THR N    N -11.452 -10.049   0.027 1.00 . A A . 312 THR N    1 1 
        8 12808 1 1  36 THR O    O -10.130 -12.372   0.261 1.00 . A A . 312 THR O    1 1 
        8 12809 1 1  36 THR OG1  O -11.996 -11.312  -2.387 1.00 . A A . 312 THR OG1  1 1 
        8 12810 1 1  37 PRO C    C -10.517 -15.324  -0.450 1.00 . A A . 313 PRO C    1 1 
        8 12811 1 1  37 PRO CA   C -11.241 -14.887   0.818 1.00 . A A . 313 PRO CA   1 1 
        8 12812 1 1  37 PRO CB   C -12.346 -15.883   1.184 1.00 . A A . 313 PRO CB   1 1 
        8 12813 1 1  37 PRO CD   C -13.407 -13.806   0.864 1.00 . A A . 313 PRO CD   1 1 
        8 12814 1 1  37 PRO CG   C -13.443 -15.031   1.697 1.00 . A A . 313 PRO CG   1 1 
        8 12815 1 1  37 PRO HA   H -10.541 -14.817   1.624 1.00 . A A . 313 PRO HA   1 1 
        8 12816 1 1  37 PRO HB2  H -12.649 -16.430   0.310 1.00 . A A . 313 PRO HB2  1 1 
        8 12817 1 1  37 PRO HB3  H -11.989 -16.565   1.941 1.00 . A A . 313 PRO HB3  1 1 
        8 12818 1 1  37 PRO HD2  H -13.935 -13.962  -0.065 1.00 . A A . 313 PRO HD2  1 1 
        8 12819 1 1  37 PRO HD3  H -13.826 -12.986   1.408 1.00 . A A . 313 PRO HD3  1 1 
        8 12820 1 1  37 PRO HG2  H -14.384 -15.515   1.581 1.00 . A A . 313 PRO HG2  1 1 
        8 12821 1 1  37 PRO HG3  H -13.264 -14.788   2.727 1.00 . A A . 313 PRO HG3  1 1 
        8 12822 1 1  37 PRO N    N -11.968 -13.624   0.632 1.00 . A A . 313 PRO N    1 1 
        8 12823 1 1  37 PRO O    O  -9.719 -16.261  -0.437 1.00 . A A . 313 PRO O    1 1 
        8 12824 1 1  38 THR C    C  -9.082 -13.925  -3.140 1.00 . A A . 314 THR C    1 1 
        8 12825 1 1  38 THR CA   C -10.190 -14.923  -2.817 1.00 . A A . 314 THR CA   1 1 
        8 12826 1 1  38 THR CB   C -11.248 -14.935  -3.923 1.00 . A A . 314 THR CB   1 1 
        8 12827 1 1  38 THR CG2  C -12.238 -16.056  -3.668 1.00 . A A . 314 THR CG2  1 1 
        8 12828 1 1  38 THR H    H -11.455 -13.903  -1.485 1.00 . A A . 314 THR H    1 1 
        8 12829 1 1  38 THR HA   H  -9.761 -15.910  -2.766 1.00 . A A . 314 THR HA   1 1 
        8 12830 1 1  38 THR HB   H -10.757 -15.112  -4.864 1.00 . A A . 314 THR HB   1 1 
        8 12831 1 1  38 THR HG1  H -11.407 -13.025  -4.415 1.00 . A A . 314 THR HG1  1 1 
        8 12832 1 1  38 THR HG21 H -13.037 -16.005  -4.392 1.00 . A A . 314 THR HG21 1 1 
        8 12833 1 1  38 THR HG22 H -12.642 -15.949  -2.669 1.00 . A A . 314 THR HG22 1 1 
        8 12834 1 1  38 THR HG23 H -11.732 -17.005  -3.750 1.00 . A A . 314 THR HG23 1 1 
        8 12835 1 1  38 THR N    N -10.803 -14.632  -1.541 1.00 . A A . 314 THR N    1 1 
        8 12836 1 1  38 THR O    O  -8.366 -14.074  -4.131 1.00 . A A . 314 THR O    1 1 
        8 12837 1 1  38 THR OG1  O -11.948 -13.683  -3.963 1.00 . A A . 314 THR OG1  1 1 
        8 12838 1 1  39 GLY C    C  -8.244 -10.540  -2.525 1.00 . A A . 315 GLY C    1 1 
        8 12839 1 1  39 GLY CA   C  -7.834 -11.993  -2.426 1.00 . A A . 315 GLY CA   1 1 
        8 12840 1 1  39 GLY H    H  -9.620 -12.759  -1.595 1.00 . A A . 315 GLY H    1 1 
        8 12841 1 1  39 GLY HA2  H  -7.196 -12.114  -1.563 1.00 . A A . 315 GLY HA2  1 1 
        8 12842 1 1  39 GLY HA3  H  -7.270 -12.252  -3.300 1.00 . A A . 315 GLY HA3  1 1 
        8 12843 1 1  39 GLY N    N  -8.950 -12.903  -2.301 1.00 . A A . 315 GLY N    1 1 
        8 12844 1 1  39 GLY O    O  -9.270 -10.127  -1.978 1.00 . A A . 315 GLY O    1 1 
        8 12845 1 1  40 ILE C    C  -8.878  -7.955  -4.032 1.00 . A A . 316 ILE C    1 1 
        8 12846 1 1  40 ILE CA   C  -7.575  -8.328  -3.321 1.00 . A A . 316 ILE CA   1 1 
        8 12847 1 1  40 ILE CB   C  -6.388  -7.697  -4.087 1.00 . A A . 316 ILE CB   1 1 
        8 12848 1 1  40 ILE CD1  C  -4.758  -8.202  -2.164 1.00 . A A . 316 ILE CD1  1 1 
        8 12849 1 1  40 ILE CG1  C  -5.048  -8.316  -3.647 1.00 . A A . 316 ILE CG1  1 1 
        8 12850 1 1  40 ILE CG2  C  -6.367  -6.188  -3.891 1.00 . A A . 316 ILE CG2  1 1 
        8 12851 1 1  40 ILE H    H  -6.671 -10.194  -3.686 1.00 . A A . 316 ILE H    1 1 
        8 12852 1 1  40 ILE HA   H  -7.590  -7.921  -2.321 1.00 . A A . 316 ILE HA   1 1 
        8 12853 1 1  40 ILE HB   H  -6.533  -7.891  -5.141 1.00 . A A . 316 ILE HB   1 1 
        8 12854 1 1  40 ILE HD11 H  -4.739  -7.161  -1.878 1.00 . A A . 316 ILE HD11 1 1 
        8 12855 1 1  40 ILE HD12 H  -3.797  -8.652  -1.947 1.00 . A A . 316 ILE HD12 1 1 
        8 12856 1 1  40 ILE HD13 H  -5.528  -8.715  -1.605 1.00 . A A . 316 ILE HD13 1 1 
        8 12857 1 1  40 ILE HG12 H  -5.045  -9.365  -3.900 1.00 . A A . 316 ILE HG12 1 1 
        8 12858 1 1  40 ILE HG13 H  -4.246  -7.824  -4.179 1.00 . A A . 316 ILE HG13 1 1 
        8 12859 1 1  40 ILE HG21 H  -5.510  -5.770  -4.400 1.00 . A A . 316 ILE HG21 1 1 
        8 12860 1 1  40 ILE HG22 H  -6.306  -5.960  -2.837 1.00 . A A . 316 ILE HG22 1 1 
        8 12861 1 1  40 ILE HG23 H  -7.270  -5.761  -4.298 1.00 . A A . 316 ILE HG23 1 1 
        8 12862 1 1  40 ILE N    N  -7.420  -9.772  -3.222 1.00 . A A . 316 ILE N    1 1 
        8 12863 1 1  40 ILE O    O  -9.110  -8.362  -5.172 1.00 . A A . 316 ILE O    1 1 
        8 12864 1 1  41 ASP C    C -11.193  -5.245  -3.646 1.00 . A A . 317 ASP C    1 1 
        8 12865 1 1  41 ASP CA   C -10.984  -6.729  -3.929 1.00 . A A . 317 ASP CA   1 1 
        8 12866 1 1  41 ASP CB   C -12.156  -7.541  -3.369 1.00 . A A . 317 ASP CB   1 1 
        8 12867 1 1  41 ASP CG   C -13.470  -7.188  -4.042 1.00 . A A . 317 ASP CG   1 1 
        8 12868 1 1  41 ASP H    H  -9.475  -6.887  -2.453 1.00 . A A . 317 ASP H    1 1 
        8 12869 1 1  41 ASP HA   H -10.933  -6.876  -4.998 1.00 . A A . 317 ASP HA   1 1 
        8 12870 1 1  41 ASP HB2  H -11.965  -8.593  -3.522 1.00 . A A . 317 ASP HB2  1 1 
        8 12871 1 1  41 ASP HB3  H -12.249  -7.345  -2.310 1.00 . A A . 317 ASP HB3  1 1 
        8 12872 1 1  41 ASP N    N  -9.716  -7.175  -3.357 1.00 . A A . 317 ASP N    1 1 
        8 12873 1 1  41 ASP O    O -11.692  -4.867  -2.596 1.00 . A A . 317 ASP O    1 1 
        8 12874 1 1  41 ASP OD1  O -13.794  -7.804  -5.078 1.00 . A A . 317 ASP OD1  1 1 
        8 12875 1 1  41 ASP OD2  O -14.179  -6.290  -3.549 1.00 . A A . 317 ASP OD2  1 1 
        8 12876 1 1  42 THR C    C -12.317  -2.473  -4.503 1.00 . A A . 318 THR C    1 1 
        8 12877 1 1  42 THR CA   C -10.861  -2.960  -4.461 1.00 . A A . 318 THR CA   1 1 
        8 12878 1 1  42 THR CB   C -10.066  -2.267  -5.583 1.00 . A A . 318 THR CB   1 1 
        8 12879 1 1  42 THR CG2  C -10.641  -2.628  -6.942 1.00 . A A . 318 THR CG2  1 1 
        8 12880 1 1  42 THR H    H -10.325  -4.789  -5.374 1.00 . A A . 318 THR H    1 1 
        8 12881 1 1  42 THR HA   H -10.427  -2.665  -3.513 1.00 . A A . 318 THR HA   1 1 
        8 12882 1 1  42 THR HB   H  -9.044  -2.612  -5.541 1.00 . A A . 318 THR HB   1 1 
        8 12883 1 1  42 THR HG1  H -10.831  -0.600  -4.846 1.00 . A A . 318 THR HG1  1 1 
        8 12884 1 1  42 THR HG21 H -10.124  -2.077  -7.712 1.00 . A A . 318 THR HG21 1 1 
        8 12885 1 1  42 THR HG22 H -11.693  -2.380  -6.961 1.00 . A A . 318 THR HG22 1 1 
        8 12886 1 1  42 THR HG23 H -10.520  -3.688  -7.111 1.00 . A A . 318 THR HG23 1 1 
        8 12887 1 1  42 THR N    N -10.745  -4.414  -4.574 1.00 . A A . 318 THR N    1 1 
        8 12888 1 1  42 THR O    O -12.595  -1.328  -4.142 1.00 . A A . 318 THR O    1 1 
        8 12889 1 1  42 THR OG1  O -10.083  -0.844  -5.408 1.00 . A A . 318 THR OG1  1 1 
        8 12890 1 1  43 ALA C    C -15.287  -2.270  -4.031 1.00 . A A . 319 ALA C    1 1 
        8 12891 1 1  43 ALA CA   C -14.615  -2.932  -5.233 1.00 . A A . 319 ALA CA   1 1 
        8 12892 1 1  43 ALA CB   C -15.423  -4.134  -5.687 1.00 . A A . 319 ALA CB   1 1 
        8 12893 1 1  43 ALA H    H -12.957  -4.247  -5.156 1.00 . A A . 319 ALA H    1 1 
        8 12894 1 1  43 ALA HA   H -14.602  -2.223  -6.047 1.00 . A A . 319 ALA HA   1 1 
        8 12895 1 1  43 ALA HB1  H -15.504  -4.844  -4.875 1.00 . A A . 319 ALA HB1  1 1 
        8 12896 1 1  43 ALA HB2  H -14.928  -4.602  -6.525 1.00 . A A . 319 ALA HB2  1 1 
        8 12897 1 1  43 ALA HB3  H -16.409  -3.812  -5.983 1.00 . A A . 319 ALA HB3  1 1 
        8 12898 1 1  43 ALA N    N -13.226  -3.325  -4.974 1.00 . A A . 319 ALA N    1 1 
        8 12899 1 1  43 ALA O    O -15.986  -1.266  -4.186 1.00 . A A . 319 ALA O    1 1 
        8 12900 1 1  44 LYS C    C -14.850  -1.062  -1.160 1.00 . A A . 320 LYS C    1 1 
        8 12901 1 1  44 LYS CA   C -15.679  -2.243  -1.633 1.00 . A A . 320 LYS CA   1 1 
        8 12902 1 1  44 LYS CB   C -15.736  -3.242  -0.479 1.00 . A A . 320 LYS CB   1 1 
        8 12903 1 1  44 LYS CD   C -16.163  -5.523   0.389 1.00 . A A . 320 LYS CD   1 1 
        8 12904 1 1  44 LYS CE   C -17.171  -5.156   1.462 1.00 . A A . 320 LYS CE   1 1 
        8 12905 1 1  44 LYS CG   C -16.283  -4.611  -0.816 1.00 . A A . 320 LYS CG   1 1 
        8 12906 1 1  44 LYS H    H -14.503  -3.615  -2.774 1.00 . A A . 320 LYS H    1 1 
        8 12907 1 1  44 LYS HA   H -16.677  -1.907  -1.874 1.00 . A A . 320 LYS HA   1 1 
        8 12908 1 1  44 LYS HB2  H -14.734  -3.377  -0.101 1.00 . A A . 320 LYS HB2  1 1 
        8 12909 1 1  44 LYS HB3  H -16.345  -2.821   0.309 1.00 . A A . 320 LYS HB3  1 1 
        8 12910 1 1  44 LYS HD2  H -16.315  -6.544   0.089 1.00 . A A . 320 LYS HD2  1 1 
        8 12911 1 1  44 LYS HD3  H -15.169  -5.416   0.800 1.00 . A A . 320 LYS HD3  1 1 
        8 12912 1 1  44 LYS HE2  H -16.973  -4.149   1.796 1.00 . A A . 320 LYS HE2  1 1 
        8 12913 1 1  44 LYS HE3  H -18.161  -5.205   1.037 1.00 . A A . 320 LYS HE3  1 1 
        8 12914 1 1  44 LYS HG2  H -17.323  -4.517  -1.089 1.00 . A A . 320 LYS HG2  1 1 
        8 12915 1 1  44 LYS HG3  H -15.720  -5.029  -1.636 1.00 . A A . 320 LYS HG3  1 1 
        8 12916 1 1  44 LYS HZ1  H -16.109  -6.182   2.934 1.00 . A A . 320 LYS HZ1  1 1 
        8 12917 1 1  44 LYS HZ2  H -17.479  -7.009   2.368 1.00 . A A . 320 LYS HZ2  1 1 
        8 12918 1 1  44 LYS HZ3  H -17.655  -5.686   3.413 1.00 . A A . 320 LYS HZ3  1 1 
        8 12919 1 1  44 LYS N    N -15.079  -2.820  -2.842 1.00 . A A . 320 LYS N    1 1 
        8 12920 1 1  44 LYS NZ   N -17.098  -6.073   2.623 1.00 . A A . 320 LYS NZ   1 1 
        8 12921 1 1  44 LYS O    O -15.362  -0.134  -0.533 1.00 . A A . 320 LYS O    1 1 
        8 12922 1 1  45 LEU C    C -13.018   1.246  -1.422 1.00 . A A . 321 LEU C    1 1 
        8 12923 1 1  45 LEU CA   C -12.595  -0.144  -0.986 1.00 . A A . 321 LEU CA   1 1 
        8 12924 1 1  45 LEU CB   C -11.202  -0.492  -1.536 1.00 . A A . 321 LEU CB   1 1 
        8 12925 1 1  45 LEU CD1  C  -9.838   1.612  -1.278 1.00 . A A . 321 LEU CD1  1 1 
        8 12926 1 1  45 LEU CD2  C -10.078   0.026   0.657 1.00 . A A . 321 LEU CD2  1 1 
        8 12927 1 1  45 LEU CG   C  -9.988   0.158  -0.859 1.00 . A A . 321 LEU CG   1 1 
        8 12928 1 1  45 LEU H    H -13.238  -1.886  -1.987 1.00 . A A . 321 LEU H    1 1 
        8 12929 1 1  45 LEU HA   H -12.572  -0.178   0.093 1.00 . A A . 321 LEU HA   1 1 
        8 12930 1 1  45 LEU HB2  H -11.081  -1.558  -1.477 1.00 . A A . 321 LEU HB2  1 1 
        8 12931 1 1  45 LEU HB3  H -11.188  -0.207  -2.573 1.00 . A A . 321 LEU HB3  1 1 
        8 12932 1 1  45 LEU HD11 H -10.661   2.192  -0.882 1.00 . A A . 321 LEU HD11 1 1 
        8 12933 1 1  45 LEU HD12 H  -9.844   1.673  -2.357 1.00 . A A . 321 LEU HD12 1 1 
        8 12934 1 1  45 LEU HD13 H  -8.904   2.002  -0.902 1.00 . A A . 321 LEU HD13 1 1 
        8 12935 1 1  45 LEU HD21 H  -9.258   0.557   1.116 1.00 . A A . 321 LEU HD21 1 1 
        8 12936 1 1  45 LEU HD22 H -10.026  -1.019   0.932 1.00 . A A . 321 LEU HD22 1 1 
        8 12937 1 1  45 LEU HD23 H -11.013   0.441   1.002 1.00 . A A . 321 LEU HD23 1 1 
        8 12938 1 1  45 LEU HG   H  -9.097  -0.364  -1.180 1.00 . A A . 321 LEU HG   1 1 
        8 12939 1 1  45 LEU N    N -13.557  -1.132  -1.446 1.00 . A A . 321 LEU N    1 1 
        8 12940 1 1  45 LEU O    O -12.940   2.186  -0.641 1.00 . A A . 321 LEU O    1 1 
        8 12941 1 1  46 TYR C    C -14.935   3.324  -2.273 1.00 . A A . 322 TYR C    1 1 
        8 12942 1 1  46 TYR CA   C -13.909   2.649  -3.194 1.00 . A A . 322 TYR CA   1 1 
        8 12943 1 1  46 TYR CB   C -14.488   2.518  -4.613 1.00 . A A . 322 TYR CB   1 1 
        8 12944 1 1  46 TYR CD1  C -12.476   2.717  -6.136 1.00 . A A . 322 TYR CD1  1 1 
        8 12945 1 1  46 TYR CD2  C -13.725   0.687  -6.160 1.00 . A A . 322 TYR CD2  1 1 
        8 12946 1 1  46 TYR CE1  C -11.626   2.210  -7.099 1.00 . A A . 322 TYR CE1  1 1 
        8 12947 1 1  46 TYR CE2  C -12.882   0.173  -7.125 1.00 . A A . 322 TYR CE2  1 1 
        8 12948 1 1  46 TYR CG   C -13.539   1.963  -5.652 1.00 . A A . 322 TYR CG   1 1 
        8 12949 1 1  46 TYR CZ   C -11.834   0.940  -7.591 1.00 . A A . 322 TYR CZ   1 1 
        8 12950 1 1  46 TYR H    H -13.541   0.563  -3.228 1.00 . A A . 322 TYR H    1 1 
        8 12951 1 1  46 TYR HA   H -13.030   3.284  -3.233 1.00 . A A . 322 TYR HA   1 1 
        8 12952 1 1  46 TYR HB2  H -15.345   1.862  -4.576 1.00 . A A . 322 TYR HB2  1 1 
        8 12953 1 1  46 TYR HB3  H -14.811   3.492  -4.948 1.00 . A A . 322 TYR HB3  1 1 
        8 12954 1 1  46 TYR HD1  H -12.315   3.713  -5.746 1.00 . A A . 322 TYR HD1  1 1 
        8 12955 1 1  46 TYR HD2  H -14.546   0.091  -5.791 1.00 . A A . 322 TYR HD2  1 1 
        8 12956 1 1  46 TYR HE1  H -10.804   2.808  -7.463 1.00 . A A . 322 TYR HE1  1 1 
        8 12957 1 1  46 TYR HE2  H -13.043  -0.827  -7.504 1.00 . A A . 322 TYR HE2  1 1 
        8 12958 1 1  46 TYR HH   H -10.071   0.489  -8.233 1.00 . A A . 322 TYR HH   1 1 
        8 12959 1 1  46 TYR N    N -13.485   1.362  -2.662 1.00 . A A . 322 TYR N    1 1 
        8 12960 1 1  46 TYR O    O -14.611   4.330  -1.663 1.00 . A A . 322 TYR O    1 1 
        8 12961 1 1  46 TYR OH   O -10.990   0.438  -8.555 1.00 . A A . 322 TYR OH   1 1 
        8 12962 1 1  47 PRO C    C -16.801   3.738   0.082 1.00 . A A . 323 PRO C    1 1 
        8 12963 1 1  47 PRO CA   C -17.224   3.450  -1.351 1.00 . A A . 323 PRO CA   1 1 
        8 12964 1 1  47 PRO CB   C -18.390   2.456  -1.384 1.00 . A A . 323 PRO CB   1 1 
        8 12965 1 1  47 PRO CD   C -16.654   1.504  -2.676 1.00 . A A . 323 PRO CD   1 1 
        8 12966 1 1  47 PRO CG   C -18.145   1.650  -2.605 1.00 . A A . 323 PRO CG   1 1 
        8 12967 1 1  47 PRO HA   H -17.530   4.374  -1.821 1.00 . A A . 323 PRO HA   1 1 
        8 12968 1 1  47 PRO HB2  H -18.376   1.844  -0.495 1.00 . A A . 323 PRO HB2  1 1 
        8 12969 1 1  47 PRO HB3  H -19.322   2.995  -1.446 1.00 . A A . 323 PRO HB3  1 1 
        8 12970 1 1  47 PRO HD2  H -16.323   0.676  -2.069 1.00 . A A . 323 PRO HD2  1 1 
        8 12971 1 1  47 PRO HD3  H -16.330   1.380  -3.689 1.00 . A A . 323 PRO HD3  1 1 
        8 12972 1 1  47 PRO HG2  H -18.624   0.683  -2.520 1.00 . A A . 323 PRO HG2  1 1 
        8 12973 1 1  47 PRO HG3  H -18.514   2.178  -3.472 1.00 . A A . 323 PRO HG3  1 1 
        8 12974 1 1  47 PRO N    N -16.172   2.785  -2.128 1.00 . A A . 323 PRO N    1 1 
        8 12975 1 1  47 PRO O    O -17.066   4.822   0.602 1.00 . A A . 323 PRO O    1 1 
        8 12976 1 1  48 ILE C    C -14.661   4.123   2.156 1.00 . A A . 324 ILE C    1 1 
        8 12977 1 1  48 ILE CA   C -15.685   2.993   2.091 1.00 . A A . 324 ILE CA   1 1 
        8 12978 1 1  48 ILE CB   C -15.058   1.721   2.667 1.00 . A A . 324 ILE CB   1 1 
        8 12979 1 1  48 ILE CD1  C -15.315  -0.787   2.653 1.00 . A A . 324 ILE CD1  1 1 
        8 12980 1 1  48 ILE CG1  C -15.990   0.538   2.440 1.00 . A A . 324 ILE CG1  1 1 
        8 12981 1 1  48 ILE CG2  C -14.773   1.907   4.151 1.00 . A A . 324 ILE CG2  1 1 
        8 12982 1 1  48 ILE H    H -15.945   1.921   0.275 1.00 . A A . 324 ILE H    1 1 
        8 12983 1 1  48 ILE HA   H -16.541   3.254   2.696 1.00 . A A . 324 ILE HA   1 1 
        8 12984 1 1  48 ILE HB   H -14.120   1.540   2.162 1.00 . A A . 324 ILE HB   1 1 
        8 12985 1 1  48 ILE HD11 H -14.459  -0.848   1.996 1.00 . A A . 324 ILE HD11 1 1 
        8 12986 1 1  48 ILE HD12 H -16.006  -1.585   2.427 1.00 . A A . 324 ILE HD12 1 1 
        8 12987 1 1  48 ILE HD13 H -14.991  -0.863   3.679 1.00 . A A . 324 ILE HD13 1 1 
        8 12988 1 1  48 ILE HG12 H -16.822   0.607   3.117 1.00 . A A . 324 ILE HG12 1 1 
        8 12989 1 1  48 ILE HG13 H -16.357   0.565   1.423 1.00 . A A . 324 ILE HG13 1 1 
        8 12990 1 1  48 ILE HG21 H -14.315   1.015   4.546 1.00 . A A . 324 ILE HG21 1 1 
        8 12991 1 1  48 ILE HG22 H -15.699   2.099   4.673 1.00 . A A . 324 ILE HG22 1 1 
        8 12992 1 1  48 ILE HG23 H -14.105   2.746   4.284 1.00 . A A . 324 ILE HG23 1 1 
        8 12993 1 1  48 ILE N    N -16.133   2.784   0.724 1.00 . A A . 324 ILE N    1 1 
        8 12994 1 1  48 ILE O    O -14.828   5.081   2.907 1.00 . A A . 324 ILE O    1 1 
        8 12995 1 1  49 LEU C    C -13.145   6.440   0.864 1.00 . A A . 325 LEU C    1 1 
        8 12996 1 1  49 LEU CA   C -12.599   5.066   1.294 1.00 . A A . 325 LEU CA   1 1 
        8 12997 1 1  49 LEU CB   C -11.473   4.626   0.385 1.00 . A A . 325 LEU CB   1 1 
        8 12998 1 1  49 LEU CD1  C  -9.611   5.404   1.880 1.00 . A A . 325 LEU CD1  1 1 
        8 12999 1 1  49 LEU CD2  C -10.468   3.083   2.076 1.00 . A A . 325 LEU CD2  1 1 
        8 13000 1 1  49 LEU CG   C -10.189   4.227   1.119 1.00 . A A . 325 LEU CG   1 1 
        8 13001 1 1  49 LEU H    H -13.352   3.116   0.998 1.00 . A A . 325 LEU H    1 1 
        8 13002 1 1  49 LEU HA   H -12.185   5.180   2.284 1.00 . A A . 325 LEU HA   1 1 
        8 13003 1 1  49 LEU HB2  H -11.819   3.770  -0.181 1.00 . A A . 325 LEU HB2  1 1 
        8 13004 1 1  49 LEU HB3  H -11.255   5.425  -0.300 1.00 . A A . 325 LEU HB3  1 1 
        8 13005 1 1  49 LEU HD11 H -10.328   5.748   2.610 1.00 . A A . 325 LEU HD11 1 1 
        8 13006 1 1  49 LEU HD12 H  -9.385   6.204   1.190 1.00 . A A . 325 LEU HD12 1 1 
        8 13007 1 1  49 LEU HD13 H  -8.705   5.096   2.382 1.00 . A A . 325 LEU HD13 1 1 
        8 13008 1 1  49 LEU HD21 H -10.782   2.215   1.515 1.00 . A A . 325 LEU HD21 1 1 
        8 13009 1 1  49 LEU HD22 H -11.254   3.372   2.757 1.00 . A A . 325 LEU HD22 1 1 
        8 13010 1 1  49 LEU HD23 H  -9.575   2.850   2.632 1.00 . A A . 325 LEU HD23 1 1 
        8 13011 1 1  49 LEU HG   H  -9.453   3.895   0.401 1.00 . A A . 325 LEU HG   1 1 
        8 13012 1 1  49 LEU N    N -13.589   4.001   1.381 1.00 . A A . 325 LEU N    1 1 
        8 13013 1 1  49 LEU O    O -12.696   7.459   1.389 1.00 . A A . 325 LEU O    1 1 
        8 13014 1 1  50 MET C    C -15.351   8.400   0.791 1.00 . A A . 326 MET C    1 1 
        8 13015 1 1  50 MET CA   C -14.693   7.798  -0.428 1.00 . A A . 326 MET CA   1 1 
        8 13016 1 1  50 MET CB   C -15.764   7.672  -1.501 1.00 . A A . 326 MET CB   1 1 
        8 13017 1 1  50 MET CE   C -15.903   5.686  -5.060 1.00 . A A . 326 MET CE   1 1 
        8 13018 1 1  50 MET CG   C -15.313   6.906  -2.702 1.00 . A A . 326 MET CG   1 1 
        8 13019 1 1  50 MET H    H -14.314   5.691  -0.594 1.00 . A A . 326 MET H    1 1 
        8 13020 1 1  50 MET HA   H -13.909   8.458  -0.773 1.00 . A A . 326 MET HA   1 1 
        8 13021 1 1  50 MET HB2  H -16.620   7.169  -1.079 1.00 . A A . 326 MET HB2  1 1 
        8 13022 1 1  50 MET HB3  H -16.058   8.662  -1.817 1.00 . A A . 326 MET HB3  1 1 
        8 13023 1 1  50 MET HE1  H -14.890   5.819  -5.405 1.00 . A A . 326 MET HE1  1 1 
        8 13024 1 1  50 MET HE2  H -16.563   5.559  -5.906 1.00 . A A . 326 MET HE2  1 1 
        8 13025 1 1  50 MET HE3  H -15.952   4.813  -4.424 1.00 . A A . 326 MET HE3  1 1 
        8 13026 1 1  50 MET HG2  H -14.328   7.238  -2.955 1.00 . A A . 326 MET HG2  1 1 
        8 13027 1 1  50 MET HG3  H -15.280   5.859  -2.446 1.00 . A A . 326 MET HG3  1 1 
        8 13028 1 1  50 MET N    N -14.078   6.503  -0.084 1.00 . A A . 326 MET N    1 1 
        8 13029 1 1  50 MET O    O -15.366   9.615   0.982 1.00 . A A . 326 MET O    1 1 
        8 13030 1 1  50 MET SD   S -16.402   7.112  -4.116 1.00 . A A . 326 MET SD   1 1 
        8 13031 1 1  51 SER C    C -15.495   8.483   3.817 1.00 . A A . 327 SER C    1 1 
        8 13032 1 1  51 SER CA   C -16.530   7.919   2.844 1.00 . A A . 327 SER CA   1 1 
        8 13033 1 1  51 SER CB   C -17.242   6.715   3.441 1.00 . A A . 327 SER CB   1 1 
        8 13034 1 1  51 SER H    H -15.800   6.566   1.413 1.00 . A A . 327 SER H    1 1 
        8 13035 1 1  51 SER HA   H -17.255   8.681   2.614 1.00 . A A . 327 SER HA   1 1 
        8 13036 1 1  51 SER HB2  H -16.541   5.903   3.533 1.00 . A A . 327 SER HB2  1 1 
        8 13037 1 1  51 SER HB3  H -17.619   6.968   4.404 1.00 . A A . 327 SER HB3  1 1 
        8 13038 1 1  51 SER HG   H -18.036   6.303   1.687 1.00 . A A . 327 SER HG   1 1 
        8 13039 1 1  51 SER N    N -15.884   7.524   1.616 1.00 . A A . 327 SER N    1 1 
        8 13040 1 1  51 SER O    O -15.802   9.342   4.644 1.00 . A A . 327 SER O    1 1 
        8 13041 1 1  51 SER OG   O -18.317   6.292   2.616 1.00 . A A . 327 SER OG   1 1 
        8 13042 1 1  52 SER C    C -12.743   9.922   3.935 1.00 . A A . 328 SER C    1 1 
        8 13043 1 1  52 SER CA   C -13.130   8.530   4.447 1.00 . A A . 328 SER CA   1 1 
        8 13044 1 1  52 SER CB   C -11.928   7.575   4.339 1.00 . A A . 328 SER CB   1 1 
        8 13045 1 1  52 SER H    H -14.095   7.236   3.097 1.00 . A A . 328 SER H    1 1 
        8 13046 1 1  52 SER HA   H -13.427   8.607   5.479 1.00 . A A . 328 SER HA   1 1 
        8 13047 1 1  52 SER HB2  H -12.202   6.607   4.736 1.00 . A A . 328 SER HB2  1 1 
        8 13048 1 1  52 SER HB3  H -11.650   7.467   3.300 1.00 . A A . 328 SER HB3  1 1 
        8 13049 1 1  52 SER HG   H -11.019   8.923   5.433 1.00 . A A . 328 SER HG   1 1 
        8 13050 1 1  52 SER N    N -14.259   7.998   3.693 1.00 . A A . 328 SER N    1 1 
        8 13051 1 1  52 SER O    O -11.936  10.616   4.555 1.00 . A A . 328 SER O    1 1 
        8 13052 1 1  52 SER OG   O -10.805   8.062   5.056 1.00 . A A . 328 SER OG   1 1 
        8 13053 1 1  53 GLY C    C -11.959  11.573   1.165 1.00 . A A . 329 GLY C    1 1 
        8 13054 1 1  53 GLY CA   C -13.030  11.627   2.240 1.00 . A A . 329 GLY CA   1 1 
        8 13055 1 1  53 GLY H    H -13.995   9.751   2.382 1.00 . A A . 329 GLY H    1 1 
        8 13056 1 1  53 GLY HA2  H -13.931  12.039   1.811 1.00 . A A . 329 GLY HA2  1 1 
        8 13057 1 1  53 GLY HA3  H -12.692  12.286   3.028 1.00 . A A . 329 GLY HA3  1 1 
        8 13058 1 1  53 GLY N    N -13.333  10.331   2.816 1.00 . A A . 329 GLY N    1 1 
        8 13059 1 1  53 GLY O    O -11.537  12.611   0.657 1.00 . A A . 329 GLY O    1 1 
        8 13060 1 1  54 LEU C    C -11.034  10.235  -1.609 1.00 . A A . 330 LEU C    1 1 
        8 13061 1 1  54 LEU CA   C -10.476  10.222  -0.184 1.00 . A A . 330 LEU CA   1 1 
        8 13062 1 1  54 LEU CB   C  -9.719   8.934   0.095 1.00 . A A . 330 LEU CB   1 1 
        8 13063 1 1  54 LEU CD1  C  -7.652   7.993   1.167 1.00 . A A . 330 LEU CD1  1 1 
        8 13064 1 1  54 LEU CD2  C  -8.269  10.375   1.570 1.00 . A A . 330 LEU CD2  1 1 
        8 13065 1 1  54 LEU CG   C  -8.801   8.970   1.327 1.00 . A A . 330 LEU CG   1 1 
        8 13066 1 1  54 LEU H    H -11.915   9.566   1.186 1.00 . A A . 330 LEU H    1 1 
        8 13067 1 1  54 LEU HA   H  -9.799  11.056  -0.068 1.00 . A A . 330 LEU HA   1 1 
        8 13068 1 1  54 LEU HB2  H -10.443   8.139   0.231 1.00 . A A . 330 LEU HB2  1 1 
        8 13069 1 1  54 LEU HB3  H  -9.134   8.705  -0.762 1.00 . A A . 330 LEU HB3  1 1 
        8 13070 1 1  54 LEU HD11 H  -7.072   8.262   0.297 1.00 . A A . 330 LEU HD11 1 1 
        8 13071 1 1  54 LEU HD12 H  -8.045   6.994   1.047 1.00 . A A . 330 LEU HD12 1 1 
        8 13072 1 1  54 LEU HD13 H  -7.024   8.031   2.046 1.00 . A A . 330 LEU HD13 1 1 
        8 13073 1 1  54 LEU HD21 H  -9.097  11.054   1.709 1.00 . A A . 330 LEU HD21 1 1 
        8 13074 1 1  54 LEU HD22 H  -7.684  10.691   0.719 1.00 . A A . 330 LEU HD22 1 1 
        8 13075 1 1  54 LEU HD23 H  -7.649  10.378   2.454 1.00 . A A . 330 LEU HD23 1 1 
        8 13076 1 1  54 LEU HG   H  -9.369   8.674   2.197 1.00 . A A . 330 LEU HG   1 1 
        8 13077 1 1  54 LEU N    N -11.525  10.372   0.795 1.00 . A A . 330 LEU N    1 1 
        8 13078 1 1  54 LEU O    O -12.207   9.925  -1.828 1.00 . A A . 330 LEU O    1 1 
        8 13079 1 1  55 PRO C    C -10.842   9.446  -4.654 1.00 . A A . 331 PRO C    1 1 
        8 13080 1 1  55 PRO CA   C -10.634  10.777  -3.979 1.00 . A A . 331 PRO CA   1 1 
        8 13081 1 1  55 PRO CB   C  -9.481  11.517  -4.664 1.00 . A A . 331 PRO CB   1 1 
        8 13082 1 1  55 PRO CD   C  -8.752  10.781  -2.483 1.00 . A A . 331 PRO CD   1 1 
        8 13083 1 1  55 PRO CG   C  -8.407  11.677  -3.639 1.00 . A A . 331 PRO CG   1 1 
        8 13084 1 1  55 PRO HA   H -11.538  11.364  -4.045 1.00 . A A . 331 PRO HA   1 1 
        8 13085 1 1  55 PRO HB2  H  -9.134  10.934  -5.504 1.00 . A A . 331 PRO HB2  1 1 
        8 13086 1 1  55 PRO HB3  H  -9.830  12.473  -5.015 1.00 . A A . 331 PRO HB3  1 1 
        8 13087 1 1  55 PRO HD2  H  -8.245   9.831  -2.580 1.00 . A A . 331 PRO HD2  1 1 
        8 13088 1 1  55 PRO HD3  H  -8.492  11.247  -1.555 1.00 . A A . 331 PRO HD3  1 1 
        8 13089 1 1  55 PRO HG2  H  -7.460  11.381  -4.062 1.00 . A A . 331 PRO HG2  1 1 
        8 13090 1 1  55 PRO HG3  H  -8.364  12.704  -3.321 1.00 . A A . 331 PRO HG3  1 1 
        8 13091 1 1  55 PRO N    N -10.200  10.609  -2.600 1.00 . A A . 331 PRO N    1 1 
        8 13092 1 1  55 PRO O    O  -9.969   8.584  -4.602 1.00 . A A . 331 PRO O    1 1 
        8 13093 1 1  56 ARG C    C -11.088   7.860  -7.065 1.00 . A A . 332 ARG C    1 1 
        8 13094 1 1  56 ARG CA   C -12.250   8.109  -6.106 1.00 . A A . 332 ARG CA   1 1 
        8 13095 1 1  56 ARG CB   C -13.568   8.287  -6.869 1.00 . A A . 332 ARG CB   1 1 
        8 13096 1 1  56 ARG CD   C -13.345   7.243  -9.147 1.00 . A A . 332 ARG CD   1 1 
        8 13097 1 1  56 ARG CG   C -13.961   7.122  -7.764 1.00 . A A . 332 ARG CG   1 1 
        8 13098 1 1  56 ARG CZ   C -14.165   8.663 -10.991 1.00 . A A . 332 ARG CZ   1 1 
        8 13099 1 1  56 ARG H    H -12.656  10.010  -5.273 1.00 . A A . 332 ARG H    1 1 
        8 13100 1 1  56 ARG HA   H -12.338   7.271  -5.430 1.00 . A A . 332 ARG HA   1 1 
        8 13101 1 1  56 ARG HB2  H -14.360   8.436  -6.156 1.00 . A A . 332 ARG HB2  1 1 
        8 13102 1 1  56 ARG HB3  H -13.486   9.169  -7.485 1.00 . A A . 332 ARG HB3  1 1 
        8 13103 1 1  56 ARG HD2  H -12.275   7.140  -9.055 1.00 . A A . 332 ARG HD2  1 1 
        8 13104 1 1  56 ARG HD3  H -13.732   6.450  -9.767 1.00 . A A . 332 ARG HD3  1 1 
        8 13105 1 1  56 ARG HE   H -13.422   9.348  -9.261 1.00 . A A . 332 ARG HE   1 1 
        8 13106 1 1  56 ARG HG2  H -13.621   6.204  -7.311 1.00 . A A . 332 ARG HG2  1 1 
        8 13107 1 1  56 ARG HG3  H -15.037   7.102  -7.859 1.00 . A A . 332 ARG HG3  1 1 
        8 13108 1 1  56 ARG HH11 H -14.394   6.668 -11.311 1.00 . A A . 332 ARG HH11 1 1 
        8 13109 1 1  56 ARG HH12 H -14.885   7.698 -12.623 1.00 . A A . 332 ARG HH12 1 1 
        8 13110 1 1  56 ARG HH21 H -14.104  10.687 -10.960 1.00 . A A . 332 ARG HH21 1 1 
        8 13111 1 1  56 ARG HH22 H -14.765   9.988 -12.410 1.00 . A A . 332 ARG HH22 1 1 
        8 13112 1 1  56 ARG N    N -11.979   9.297  -5.316 1.00 . A A . 332 ARG N    1 1 
        8 13113 1 1  56 ARG NE   N -13.644   8.530  -9.775 1.00 . A A . 332 ARG NE   1 1 
        8 13114 1 1  56 ARG NH1  N -14.514   7.593 -11.697 1.00 . A A . 332 ARG NH1  1 1 
        8 13115 1 1  56 ARG NH2  N -14.356   9.876 -11.494 1.00 . A A . 332 ARG NH2  1 1 
        8 13116 1 1  56 ARG O    O -10.729   6.716  -7.342 1.00 . A A . 332 ARG O    1 1 
        8 13117 1 1  57 GLU C    C  -8.122   8.322  -7.733 1.00 . A A . 333 GLU C    1 1 
        8 13118 1 1  57 GLU CA   C  -9.354   8.866  -8.439 1.00 . A A . 333 GLU CA   1 1 
        8 13119 1 1  57 GLU CB   C  -9.051  10.221  -9.069 1.00 . A A . 333 GLU CB   1 1 
        8 13120 1 1  57 GLU CD   C  -9.695  11.855 -10.865 1.00 . A A . 333 GLU CD   1 1 
        8 13121 1 1  57 GLU CG   C -10.127  10.674 -10.032 1.00 . A A . 333 GLU CG   1 1 
        8 13122 1 1  57 GLU H    H -10.835   9.833  -7.288 1.00 . A A . 333 GLU H    1 1 
        8 13123 1 1  57 GLU HA   H  -9.619   8.179  -9.226 1.00 . A A . 333 GLU HA   1 1 
        8 13124 1 1  57 GLU HB2  H  -8.959  10.961  -8.286 1.00 . A A . 333 GLU HB2  1 1 
        8 13125 1 1  57 GLU HB3  H  -8.116  10.160  -9.607 1.00 . A A . 333 GLU HB3  1 1 
        8 13126 1 1  57 GLU HG2  H -10.368   9.854 -10.693 1.00 . A A . 333 GLU HG2  1 1 
        8 13127 1 1  57 GLU HG3  H -11.004  10.949  -9.466 1.00 . A A . 333 GLU HG3  1 1 
        8 13128 1 1  57 GLU N    N -10.492   8.951  -7.545 1.00 . A A . 333 GLU N    1 1 
        8 13129 1 1  57 GLU O    O  -7.582   7.298  -8.152 1.00 . A A . 333 GLU O    1 1 
        8 13130 1 1  57 GLU OE1  O  -9.729  12.995 -10.358 1.00 . A A . 333 GLU OE1  1 1 
        8 13131 1 1  57 GLU OE2  O  -9.312  11.647 -12.035 1.00 . A A . 333 GLU OE2  1 1 
        8 13132 1 1  58 THR C    C  -6.618   7.129  -5.397 1.00 . A A . 334 THR C    1 1 
        8 13133 1 1  58 THR CA   C  -6.466   8.538  -5.972 1.00 . A A . 334 THR CA   1 1 
        8 13134 1 1  58 THR CB   C  -6.116   9.533  -4.855 1.00 . A A . 334 THR CB   1 1 
        8 13135 1 1  58 THR CG2  C  -4.817   9.157  -4.176 1.00 . A A . 334 THR CG2  1 1 
        8 13136 1 1  58 THR H    H  -8.104   9.785  -6.309 1.00 . A A . 334 THR H    1 1 
        8 13137 1 1  58 THR HA   H  -5.656   8.538  -6.686 1.00 . A A . 334 THR HA   1 1 
        8 13138 1 1  58 THR HB   H  -6.907   9.518  -4.118 1.00 . A A . 334 THR HB   1 1 
        8 13139 1 1  58 THR HG1  H  -5.347  10.866  -6.099 1.00 . A A . 334 THR HG1  1 1 
        8 13140 1 1  58 THR HG21 H  -4.932   8.190  -3.707 1.00 . A A . 334 THR HG21 1 1 
        8 13141 1 1  58 THR HG22 H  -4.572   9.896  -3.430 1.00 . A A . 334 THR HG22 1 1 
        8 13142 1 1  58 THR HG23 H  -4.028   9.108  -4.912 1.00 . A A . 334 THR HG23 1 1 
        8 13143 1 1  58 THR N    N  -7.667   8.975  -6.661 1.00 . A A . 334 THR N    1 1 
        8 13144 1 1  58 THR O    O  -5.660   6.364  -5.364 1.00 . A A . 334 THR O    1 1 
        8 13145 1 1  58 THR OG1  O  -6.014  10.855  -5.404 1.00 . A A . 334 THR OG1  1 1 
        8 13146 1 1  59 LEU C    C  -7.765   4.389  -5.534 1.00 . A A . 335 LEU C    1 1 
        8 13147 1 1  59 LEU CA   C  -8.107   5.435  -4.467 1.00 . A A . 335 LEU CA   1 1 
        8 13148 1 1  59 LEU CB   C  -9.592   5.304  -4.097 1.00 . A A . 335 LEU CB   1 1 
        8 13149 1 1  59 LEU CD1  C -11.574   6.075  -2.758 1.00 . A A . 335 LEU CD1  1 1 
        8 13150 1 1  59 LEU CD2  C  -9.311   5.988  -1.721 1.00 . A A . 335 LEU CD2  1 1 
        8 13151 1 1  59 LEU CG   C -10.080   6.241  -2.994 1.00 . A A . 335 LEU CG   1 1 
        8 13152 1 1  59 LEU H    H  -8.523   7.483  -4.896 1.00 . A A . 335 LEU H    1 1 
        8 13153 1 1  59 LEU HA   H  -7.503   5.255  -3.590 1.00 . A A . 335 LEU HA   1 1 
        8 13154 1 1  59 LEU HB2  H -10.178   5.494  -4.980 1.00 . A A . 335 LEU HB2  1 1 
        8 13155 1 1  59 LEU HB3  H  -9.770   4.289  -3.779 1.00 . A A . 335 LEU HB3  1 1 
        8 13156 1 1  59 LEU HD11 H -11.804   5.029  -2.626 1.00 . A A . 335 LEU HD11 1 1 
        8 13157 1 1  59 LEU HD12 H -12.121   6.461  -3.606 1.00 . A A . 335 LEU HD12 1 1 
        8 13158 1 1  59 LEU HD13 H -11.857   6.621  -1.869 1.00 . A A . 335 LEU HD13 1 1 
        8 13159 1 1  59 LEU HD21 H  -9.485   4.971  -1.401 1.00 . A A . 335 LEU HD21 1 1 
        8 13160 1 1  59 LEU HD22 H  -9.654   6.670  -0.955 1.00 . A A . 335 LEU HD22 1 1 
        8 13161 1 1  59 LEU HD23 H  -8.257   6.137  -1.902 1.00 . A A . 335 LEU HD23 1 1 
        8 13162 1 1  59 LEU HG   H  -9.903   7.264  -3.295 1.00 . A A . 335 LEU HG   1 1 
        8 13163 1 1  59 LEU N    N  -7.823   6.790  -4.952 1.00 . A A . 335 LEU N    1 1 
        8 13164 1 1  59 LEU O    O  -7.040   3.419  -5.269 1.00 . A A . 335 LEU O    1 1 
        8 13165 1 1  60 GLY C    C  -6.492   3.675  -8.192 1.00 . A A . 336 GLY C    1 1 
        8 13166 1 1  60 GLY CA   C  -7.962   3.689  -7.841 1.00 . A A . 336 GLY CA   1 1 
        8 13167 1 1  60 GLY H    H  -8.861   5.368  -6.901 1.00 . A A . 336 GLY H    1 1 
        8 13168 1 1  60 GLY HA2  H  -8.259   2.694  -7.547 1.00 . A A . 336 GLY HA2  1 1 
        8 13169 1 1  60 GLY HA3  H  -8.526   3.977  -8.714 1.00 . A A . 336 GLY HA3  1 1 
        8 13170 1 1  60 GLY N    N  -8.260   4.604  -6.750 1.00 . A A . 336 GLY N    1 1 
        8 13171 1 1  60 GLY O    O  -5.918   2.621  -8.488 1.00 . A A . 336 GLY O    1 1 
        8 13172 1 1  61 GLN C    C  -3.617   4.218  -7.468 1.00 . A A . 337 GLN C    1 1 
        8 13173 1 1  61 GLN CA   C  -4.473   4.977  -8.465 1.00 . A A . 337 GLN CA   1 1 
        8 13174 1 1  61 GLN CB   C  -4.087   6.451  -8.457 1.00 . A A . 337 GLN CB   1 1 
        8 13175 1 1  61 GLN CD   C  -2.104   7.993  -8.393 1.00 . A A . 337 GLN CD   1 1 
        8 13176 1 1  61 GLN CG   C  -2.677   6.700  -8.934 1.00 . A A . 337 GLN CG   1 1 
        8 13177 1 1  61 GLN H    H  -6.320   5.612  -7.715 1.00 . A A . 337 GLN H    1 1 
        8 13178 1 1  61 GLN HA   H  -4.330   4.567  -9.454 1.00 . A A . 337 GLN HA   1 1 
        8 13179 1 1  61 GLN HB2  H  -4.764   6.991  -9.103 1.00 . A A . 337 GLN HB2  1 1 
        8 13180 1 1  61 GLN HB3  H  -4.179   6.831  -7.452 1.00 . A A . 337 GLN HB3  1 1 
        8 13181 1 1  61 GLN HE21 H  -0.285   7.203  -8.381 1.00 . A A . 337 GLN HE21 1 1 
        8 13182 1 1  61 GLN HE22 H  -0.400   8.826  -7.814 1.00 . A A . 337 GLN HE22 1 1 
        8 13183 1 1  61 GLN HG2  H  -2.051   5.879  -8.617 1.00 . A A . 337 GLN HG2  1 1 
        8 13184 1 1  61 GLN HG3  H  -2.690   6.747 -10.009 1.00 . A A . 337 GLN HG3  1 1 
        8 13185 1 1  61 GLN N    N  -5.864   4.837  -8.103 1.00 . A A . 337 GLN N    1 1 
        8 13186 1 1  61 GLN NE2  N  -0.798   8.011  -8.176 1.00 . A A . 337 GLN NE2  1 1 
        8 13187 1 1  61 GLN O    O  -2.693   3.509  -7.840 1.00 . A A . 337 GLN O    1 1 
        8 13188 1 1  61 GLN OE1  O  -2.830   8.959  -8.154 1.00 . A A . 337 GLN OE1  1 1 
        8 13189 1 1  62 ILE C    C  -3.280   2.168  -5.303 1.00 . A A . 338 ILE C    1 1 
        8 13190 1 1  62 ILE CA   C  -3.263   3.687  -5.114 1.00 . A A . 338 ILE CA   1 1 
        8 13191 1 1  62 ILE CB   C  -3.869   4.085  -3.734 1.00 . A A . 338 ILE CB   1 1 
        8 13192 1 1  62 ILE CD1  C  -2.743   6.372  -4.031 1.00 . A A . 338 ILE CD1  1 1 
        8 13193 1 1  62 ILE CG1  C  -3.071   5.231  -3.093 1.00 . A A . 338 ILE CG1  1 1 
        8 13194 1 1  62 ILE CG2  C  -3.921   2.904  -2.775 1.00 . A A . 338 ILE CG2  1 1 
        8 13195 1 1  62 ILE H    H  -4.638   5.039  -5.968 1.00 . A A . 338 ILE H    1 1 
        8 13196 1 1  62 ILE HA   H  -2.233   4.017  -5.128 1.00 . A A . 338 ILE HA   1 1 
        8 13197 1 1  62 ILE HB   H  -4.882   4.420  -3.900 1.00 . A A . 338 ILE HB   1 1 
        8 13198 1 1  62 ILE HD11 H  -3.656   6.775  -4.444 1.00 . A A . 338 ILE HD11 1 1 
        8 13199 1 1  62 ILE HD12 H  -2.114   6.009  -4.828 1.00 . A A . 338 ILE HD12 1 1 
        8 13200 1 1  62 ILE HD13 H  -2.223   7.147  -3.487 1.00 . A A . 338 ILE HD13 1 1 
        8 13201 1 1  62 ILE HG12 H  -3.640   5.637  -2.271 1.00 . A A . 338 ILE HG12 1 1 
        8 13202 1 1  62 ILE HG13 H  -2.138   4.838  -2.714 1.00 . A A . 338 ILE HG13 1 1 
        8 13203 1 1  62 ILE HG21 H  -2.920   2.530  -2.610 1.00 . A A . 338 ILE HG21 1 1 
        8 13204 1 1  62 ILE HG22 H  -4.531   2.120  -3.200 1.00 . A A . 338 ILE HG22 1 1 
        8 13205 1 1  62 ILE HG23 H  -4.345   3.222  -1.834 1.00 . A A . 338 ILE HG23 1 1 
        8 13206 1 1  62 ILE N    N  -3.952   4.374  -6.196 1.00 . A A . 338 ILE N    1 1 
        8 13207 1 1  62 ILE O    O  -2.277   1.511  -5.022 1.00 . A A . 338 ILE O    1 1 
        8 13208 1 1  63 TRP C    C  -3.480  -0.149  -7.269 1.00 . A A . 339 TRP C    1 1 
        8 13209 1 1  63 TRP CA   C  -4.395   0.158  -6.093 1.00 . A A . 339 TRP CA   1 1 
        8 13210 1 1  63 TRP CB   C  -5.811  -0.327  -6.395 1.00 . A A . 339 TRP CB   1 1 
        8 13211 1 1  63 TRP CD1  C  -6.790  -2.546  -5.574 1.00 . A A . 339 TRP CD1  1 1 
        8 13212 1 1  63 TRP CD2  C  -6.403  -1.049  -3.961 1.00 . A A . 339 TRP CD2  1 1 
        8 13213 1 1  63 TRP CE2  C  -6.941  -2.206  -3.373 1.00 . A A . 339 TRP CE2  1 1 
        8 13214 1 1  63 TRP CE3  C  -6.070   0.031  -3.147 1.00 . A A . 339 TRP CE3  1 1 
        8 13215 1 1  63 TRP CG   C  -6.327  -1.280  -5.367 1.00 . A A . 339 TRP CG   1 1 
        8 13216 1 1  63 TRP CH2  C  -6.814  -1.238  -1.225 1.00 . A A . 339 TRP CH2  1 1 
        8 13217 1 1  63 TRP CZ2  C  -7.156  -2.314  -2.004 1.00 . A A . 339 TRP CZ2  1 1 
        8 13218 1 1  63 TRP CZ3  C  -6.275  -0.071  -1.791 1.00 . A A . 339 TRP CZ3  1 1 
        8 13219 1 1  63 TRP H    H  -5.162   2.102  -6.114 1.00 . A A . 339 TRP H    1 1 
        8 13220 1 1  63 TRP HA   H  -4.026  -0.359  -5.225 1.00 . A A . 339 TRP HA   1 1 
        8 13221 1 1  63 TRP HB2  H  -6.479   0.523  -6.433 1.00 . A A . 339 TRP HB2  1 1 
        8 13222 1 1  63 TRP HB3  H  -5.821  -0.828  -7.351 1.00 . A A . 339 TRP HB3  1 1 
        8 13223 1 1  63 TRP HD1  H  -6.854  -3.020  -6.543 1.00 . A A . 339 TRP HD1  1 1 
        8 13224 1 1  63 TRP HE1  H  -7.550  -4.003  -4.263 1.00 . A A . 339 TRP HE1  1 1 
        8 13225 1 1  63 TRP HE3  H  -5.654   0.936  -3.563 1.00 . A A . 339 TRP HE3  1 1 
        8 13226 1 1  63 TRP HH2  H  -6.958  -1.276  -0.155 1.00 . A A . 339 TRP HH2  1 1 
        8 13227 1 1  63 TRP HZ2  H  -7.565  -3.210  -1.559 1.00 . A A . 339 TRP HZ2  1 1 
        8 13228 1 1  63 TRP HZ3  H  -5.998   0.755  -1.150 1.00 . A A . 339 TRP HZ3  1 1 
        8 13229 1 1  63 TRP N    N  -4.380   1.591  -5.796 1.00 . A A . 339 TRP N    1 1 
        8 13230 1 1  63 TRP NE1  N  -7.176  -3.105  -4.379 1.00 . A A . 339 TRP NE1  1 1 
        8 13231 1 1  63 TRP O    O  -2.873  -1.216  -7.356 1.00 . A A . 339 TRP O    1 1 
        8 13232 1 1  64 ALA C    C  -1.281   0.898  -9.399 1.00 . A A . 340 ALA C    1 1 
        8 13233 1 1  64 ALA CA   C  -2.783   0.632  -9.467 1.00 . A A . 340 ALA CA   1 1 
        8 13234 1 1  64 ALA CB   C  -3.440   1.549 -10.484 1.00 . A A . 340 ALA CB   1 1 
        8 13235 1 1  64 ALA H    H  -3.725   1.711  -7.913 1.00 . A A . 340 ALA H    1 1 
        8 13236 1 1  64 ALA HA   H  -2.946  -0.389  -9.778 1.00 . A A . 340 ALA HA   1 1 
        8 13237 1 1  64 ALA HB1  H  -3.073   1.318 -11.471 1.00 . A A . 340 ALA HB1  1 1 
        8 13238 1 1  64 ALA HB2  H  -3.201   2.575 -10.243 1.00 . A A . 340 ALA HB2  1 1 
        8 13239 1 1  64 ALA HB3  H  -4.512   1.414 -10.451 1.00 . A A . 340 ALA HB3  1 1 
        8 13240 1 1  64 ALA N    N  -3.413   0.816  -8.173 1.00 . A A . 340 ALA N    1 1 
        8 13241 1 1  64 ALA O    O  -0.544   0.583 -10.333 1.00 . A A . 340 ALA O    1 1 
        8 13242 1 1  65 LEU C    C   1.317   0.511  -7.658 1.00 . A A . 341 LEU C    1 1 
        8 13243 1 1  65 LEU CA   C   0.580   1.769  -8.098 1.00 . A A . 341 LEU CA   1 1 
        8 13244 1 1  65 LEU CB   C   0.765   2.887  -7.068 1.00 . A A . 341 LEU CB   1 1 
        8 13245 1 1  65 LEU CD1  C   0.058   4.420  -8.959 1.00 . A A . 341 LEU CD1  1 1 
        8 13246 1 1  65 LEU CD2  C   0.108   5.243  -6.611 1.00 . A A . 341 LEU CD2  1 1 
        8 13247 1 1  65 LEU CG   C   0.768   4.322  -7.616 1.00 . A A . 341 LEU CG   1 1 
        8 13248 1 1  65 LEU H    H  -1.478   1.786  -7.615 1.00 . A A . 341 LEU H    1 1 
        8 13249 1 1  65 LEU HA   H   0.990   2.094  -9.042 1.00 . A A . 341 LEU HA   1 1 
        8 13250 1 1  65 LEU HB2  H  -0.034   2.810  -6.345 1.00 . A A . 341 LEU HB2  1 1 
        8 13251 1 1  65 LEU HB3  H   1.702   2.722  -6.558 1.00 . A A . 341 LEU HB3  1 1 
        8 13252 1 1  65 LEU HD11 H   0.013   5.454  -9.267 1.00 . A A . 341 LEU HD11 1 1 
        8 13253 1 1  65 LEU HD12 H  -0.945   4.030  -8.866 1.00 . A A . 341 LEU HD12 1 1 
        8 13254 1 1  65 LEU HD13 H   0.599   3.847  -9.697 1.00 . A A . 341 LEU HD13 1 1 
        8 13255 1 1  65 LEU HD21 H  -0.892   4.884  -6.406 1.00 . A A . 341 LEU HD21 1 1 
        8 13256 1 1  65 LEU HD22 H   0.058   6.244  -7.016 1.00 . A A . 341 LEU HD22 1 1 
        8 13257 1 1  65 LEU HD23 H   0.681   5.250  -5.697 1.00 . A A . 341 LEU HD23 1 1 
        8 13258 1 1  65 LEU HG   H   1.787   4.648  -7.750 1.00 . A A . 341 LEU HG   1 1 
        8 13259 1 1  65 LEU N    N  -0.835   1.499  -8.302 1.00 . A A . 341 LEU N    1 1 
        8 13260 1 1  65 LEU O    O   1.578   0.302  -6.472 1.00 . A A . 341 LEU O    1 1 
        8 13261 1 1  66 ALA C    C   3.699  -1.498  -9.149 1.00 . A A . 342 ALA C    1 1 
        8 13262 1 1  66 ALA CA   C   2.387  -1.539  -8.383 1.00 . A A . 342 ALA CA   1 1 
        8 13263 1 1  66 ALA CB   C   1.572  -2.764  -8.777 1.00 . A A . 342 ALA CB   1 1 
        8 13264 1 1  66 ALA H    H   1.349  -0.120  -9.545 1.00 . A A . 342 ALA H    1 1 
        8 13265 1 1  66 ALA HA   H   2.595  -1.596  -7.324 1.00 . A A . 342 ALA HA   1 1 
        8 13266 1 1  66 ALA HB1  H   2.129  -3.659  -8.541 1.00 . A A . 342 ALA HB1  1 1 
        8 13267 1 1  66 ALA HB2  H   1.370  -2.736  -9.837 1.00 . A A . 342 ALA HB2  1 1 
        8 13268 1 1  66 ALA HB3  H   0.639  -2.766  -8.232 1.00 . A A . 342 ALA HB3  1 1 
        8 13269 1 1  66 ALA N    N   1.632  -0.327  -8.628 1.00 . A A . 342 ALA N    1 1 
        8 13270 1 1  66 ALA O    O   3.736  -1.093 -10.314 1.00 . A A . 342 ALA O    1 1 
        8 13271 1 1  67 ASN C    C   6.270  -3.143 -10.004 1.00 . A A . 343 ASN C    1 1 
        8 13272 1 1  67 ASN CA   C   6.100  -1.911  -9.123 1.00 . A A . 343 ASN CA   1 1 
        8 13273 1 1  67 ASN CB   C   7.208  -1.869  -8.065 1.00 . A A . 343 ASN CB   1 1 
        8 13274 1 1  67 ASN CG   C   7.271  -0.548  -7.321 1.00 . A A . 343 ASN CG   1 1 
        8 13275 1 1  67 ASN H    H   4.693  -2.186  -7.562 1.00 . A A . 343 ASN H    1 1 
        8 13276 1 1  67 ASN HA   H   6.178  -1.028  -9.742 1.00 . A A . 343 ASN HA   1 1 
        8 13277 1 1  67 ASN HB2  H   7.031  -2.654  -7.344 1.00 . A A . 343 ASN HB2  1 1 
        8 13278 1 1  67 ASN HB3  H   8.161  -2.039  -8.545 1.00 . A A . 343 ASN HB3  1 1 
        8 13279 1 1  67 ASN HD21 H   9.251  -0.669  -7.234 1.00 . A A . 343 ASN HD21 1 1 
        8 13280 1 1  67 ASN HD22 H   8.544   0.726  -6.499 1.00 . A A . 343 ASN HD22 1 1 
        8 13281 1 1  67 ASN N    N   4.780  -1.899  -8.495 1.00 . A A . 343 ASN N    1 1 
        8 13282 1 1  67 ASN ND2  N   8.475  -0.119  -6.984 1.00 . A A . 343 ASN ND2  1 1 
        8 13283 1 1  67 ASN O    O   7.208  -3.926  -9.836 1.00 . A A . 343 ASN O    1 1 
        8 13284 1 1  67 ASN OD1  O   6.253   0.094  -7.070 1.00 . A A . 343 ASN OD1  1 1 
        8 13285 1 1  68 ARG C    C   5.129  -3.896 -13.275 1.00 . A A . 344 ARG C    1 1 
        8 13286 1 1  68 ARG CA   C   5.379  -4.424 -11.873 1.00 . A A . 344 ARG CA   1 1 
        8 13287 1 1  68 ARG CB   C   4.292  -5.461 -11.558 1.00 . A A . 344 ARG CB   1 1 
        8 13288 1 1  68 ARG CD   C   5.359  -6.608  -9.576 1.00 . A A . 344 ARG CD   1 1 
        8 13289 1 1  68 ARG CG   C   4.159  -5.836 -10.094 1.00 . A A . 344 ARG CG   1 1 
        8 13290 1 1  68 ARG CZ   C   6.015  -7.632  -7.417 1.00 . A A . 344 ARG CZ   1 1 
        8 13291 1 1  68 ARG H    H   4.603  -2.667 -10.991 1.00 . A A . 344 ARG H    1 1 
        8 13292 1 1  68 ARG HA   H   6.352  -4.887 -11.825 1.00 . A A . 344 ARG HA   1 1 
        8 13293 1 1  68 ARG HB2  H   3.340  -5.071 -11.887 1.00 . A A . 344 ARG HB2  1 1 
        8 13294 1 1  68 ARG HB3  H   4.506  -6.360 -12.116 1.00 . A A . 344 ARG HB3  1 1 
        8 13295 1 1  68 ARG HD2  H   5.572  -7.424 -10.251 1.00 . A A . 344 ARG HD2  1 1 
        8 13296 1 1  68 ARG HD3  H   6.210  -5.946  -9.528 1.00 . A A . 344 ARG HD3  1 1 
        8 13297 1 1  68 ARG HE   H   4.148  -7.142  -7.947 1.00 . A A . 344 ARG HE   1 1 
        8 13298 1 1  68 ARG HG2  H   4.055  -4.934  -9.512 1.00 . A A . 344 ARG HG2  1 1 
        8 13299 1 1  68 ARG HG3  H   3.274  -6.445  -9.972 1.00 . A A . 344 ARG HG3  1 1 
        8 13300 1 1  68 ARG HH11 H   7.598  -7.209  -8.626 1.00 . A A . 344 ARG HH11 1 1 
        8 13301 1 1  68 ARG HH12 H   7.991  -7.978  -7.118 1.00 . A A . 344 ARG HH12 1 1 
        8 13302 1 1  68 ARG HH21 H   4.656  -8.131  -5.995 1.00 . A A . 344 ARG HH21 1 1 
        8 13303 1 1  68 ARG HH22 H   6.315  -8.504  -5.600 1.00 . A A . 344 ARG HH22 1 1 
        8 13304 1 1  68 ARG N    N   5.340  -3.315 -10.932 1.00 . A A . 344 ARG N    1 1 
        8 13305 1 1  68 ARG NE   N   5.094  -7.144  -8.244 1.00 . A A . 344 ARG NE   1 1 
        8 13306 1 1  68 ARG NH1  N   7.304  -7.606  -7.744 1.00 . A A . 344 ARG NH1  1 1 
        8 13307 1 1  68 ARG NH2  N   5.635  -8.129  -6.246 1.00 . A A . 344 ARG NH2  1 1 
        8 13308 1 1  68 ARG O    O   4.362  -2.952 -13.453 1.00 . A A . 344 ARG O    1 1 
        8 13309 1 1  69 THR C    C   4.681  -5.354 -16.259 1.00 . A A . 345 THR C    1 1 
        8 13310 1 1  69 THR CA   C   5.448  -4.192 -15.645 1.00 . A A . 345 THR CA   1 1 
        8 13311 1 1  69 THR CB   C   6.720  -3.880 -16.458 1.00 . A A . 345 THR CB   1 1 
        8 13312 1 1  69 THR CG2  C   7.113  -2.420 -16.297 1.00 . A A . 345 THR CG2  1 1 
        8 13313 1 1  69 THR H    H   6.447  -5.176 -14.064 1.00 . A A . 345 THR H    1 1 
        8 13314 1 1  69 THR HA   H   4.815  -3.315 -15.653 1.00 . A A . 345 THR HA   1 1 
        8 13315 1 1  69 THR HB   H   6.516  -4.069 -17.501 1.00 . A A . 345 THR HB   1 1 
        8 13316 1 1  69 THR HG1  H   7.904  -5.453 -16.661 1.00 . A A . 345 THR HG1  1 1 
        8 13317 1 1  69 THR HG21 H   6.309  -1.790 -16.646 1.00 . A A . 345 THR HG21 1 1 
        8 13318 1 1  69 THR HG22 H   8.002  -2.221 -16.877 1.00 . A A . 345 THR HG22 1 1 
        8 13319 1 1  69 THR HG23 H   7.309  -2.212 -15.256 1.00 . A A . 345 THR HG23 1 1 
        8 13320 1 1  69 THR N    N   5.760  -4.499 -14.263 1.00 . A A . 345 THR N    1 1 
        8 13321 1 1  69 THR O    O   5.151  -6.022 -17.182 1.00 . A A . 345 THR O    1 1 
        8 13322 1 1  69 THR OG1  O   7.803  -4.724 -16.034 1.00 . A A . 345 THR OG1  1 1 
        8 13323 1 1  70 THR C    C   1.264  -6.562 -15.536 1.00 . A A . 346 THR C    1 1 
        8 13324 1 1  70 THR CA   C   2.676  -6.724 -16.098 1.00 . A A . 346 THR CA   1 1 
        8 13325 1 1  70 THR CB   C   3.303  -8.047 -15.579 1.00 . A A . 346 THR CB   1 1 
        8 13326 1 1  70 THR CG2  C   3.600  -7.973 -14.088 1.00 . A A . 346 THR CG2  1 1 
        8 13327 1 1  70 THR H    H   3.145  -4.961 -15.050 1.00 . A A . 346 THR H    1 1 
        8 13328 1 1  70 THR HA   H   2.626  -6.765 -17.177 1.00 . A A . 346 THR HA   1 1 
        8 13329 1 1  70 THR HB   H   4.234  -8.209 -16.104 1.00 . A A . 346 THR HB   1 1 
        8 13330 1 1  70 THR HG1  H   2.639  -9.539 -16.700 1.00 . A A . 346 THR HG1  1 1 
        8 13331 1 1  70 THR HG21 H   4.037  -8.905 -13.761 1.00 . A A . 346 THR HG21 1 1 
        8 13332 1 1  70 THR HG22 H   2.683  -7.796 -13.546 1.00 . A A . 346 THR HG22 1 1 
        8 13333 1 1  70 THR HG23 H   4.292  -7.166 -13.897 1.00 . A A . 346 THR HG23 1 1 
        8 13334 1 1  70 THR N    N   3.490  -5.584 -15.723 1.00 . A A . 346 THR N    1 1 
        8 13335 1 1  70 THR O    O   1.084  -6.001 -14.452 1.00 . A A . 346 THR O    1 1 
        8 13336 1 1  70 THR OG1  O   2.432  -9.156 -15.832 1.00 . A A . 346 THR OG1  1 1 
        8 13337 1 1  71 PRO C    C  -1.311  -8.100 -14.728 1.00 . A A . 347 PRO C    1 1 
        8 13338 1 1  71 PRO CA   C  -1.138  -7.041 -15.810 1.00 . A A . 347 PRO CA   1 1 
        8 13339 1 1  71 PRO CB   C  -1.958  -7.406 -17.059 1.00 . A A . 347 PRO CB   1 1 
        8 13340 1 1  71 PRO CD   C   0.352  -7.486 -17.671 1.00 . A A . 347 PRO CD   1 1 
        8 13341 1 1  71 PRO CG   C  -1.026  -7.243 -18.212 1.00 . A A . 347 PRO CG   1 1 
        8 13342 1 1  71 PRO HA   H  -1.454  -6.080 -15.429 1.00 . A A . 347 PRO HA   1 1 
        8 13343 1 1  71 PRO HB2  H  -2.306  -8.427 -16.977 1.00 . A A . 347 PRO HB2  1 1 
        8 13344 1 1  71 PRO HB3  H  -2.804  -6.741 -17.141 1.00 . A A . 347 PRO HB3  1 1 
        8 13345 1 1  71 PRO HD2  H   0.590  -8.538 -17.696 1.00 . A A . 347 PRO HD2  1 1 
        8 13346 1 1  71 PRO HD3  H   1.084  -6.915 -18.223 1.00 . A A . 347 PRO HD3  1 1 
        8 13347 1 1  71 PRO HG2  H  -1.260  -7.967 -18.979 1.00 . A A . 347 PRO HG2  1 1 
        8 13348 1 1  71 PRO HG3  H  -1.101  -6.240 -18.607 1.00 . A A . 347 PRO HG3  1 1 
        8 13349 1 1  71 PRO N    N   0.245  -7.003 -16.289 1.00 . A A . 347 PRO N    1 1 
        8 13350 1 1  71 PRO O    O  -1.640  -9.255 -15.018 1.00 . A A . 347 PRO O    1 1 
        8 13351 1 1  72 GLY C    C  -1.783  -8.086 -11.164 1.00 . A A . 348 GLY C    1 1 
        8 13352 1 1  72 GLY CA   C  -1.118  -8.658 -12.394 1.00 . A A . 348 GLY CA   1 1 
        8 13353 1 1  72 GLY H    H  -0.838  -6.775 -13.307 1.00 . A A . 348 GLY H    1 1 
        8 13354 1 1  72 GLY HA2  H  -1.670  -9.527 -12.715 1.00 . A A . 348 GLY HA2  1 1 
        8 13355 1 1  72 GLY HA3  H  -0.112  -8.958 -12.139 1.00 . A A . 348 GLY HA3  1 1 
        8 13356 1 1  72 GLY N    N  -1.061  -7.714 -13.485 1.00 . A A . 348 GLY N    1 1 
        8 13357 1 1  72 GLY O    O  -1.735  -6.879 -10.925 1.00 . A A . 348 GLY O    1 1 
        8 13358 1 1  73 LYS C    C  -2.075  -8.405  -8.019 1.00 . A A . 349 LYS C    1 1 
        8 13359 1 1  73 LYS CA   C  -3.074  -8.562  -9.161 1.00 . A A . 349 LYS CA   1 1 
        8 13360 1 1  73 LYS CB   C  -4.189  -9.557  -8.801 1.00 . A A . 349 LYS CB   1 1 
        8 13361 1 1  73 LYS CD   C  -2.962 -11.652  -8.082 1.00 . A A . 349 LYS CD   1 1 
        8 13362 1 1  73 LYS CE   C  -2.674 -13.107  -8.427 1.00 . A A . 349 LYS CE   1 1 
        8 13363 1 1  73 LYS CG   C  -3.874 -11.014  -9.117 1.00 . A A . 349 LYS CG   1 1 
        8 13364 1 1  73 LYS H    H  -2.404  -9.902 -10.645 1.00 . A A . 349 LYS H    1 1 
        8 13365 1 1  73 LYS HA   H  -3.526  -7.597  -9.345 1.00 . A A . 349 LYS HA   1 1 
        8 13366 1 1  73 LYS HB2  H  -4.391  -9.483  -7.744 1.00 . A A . 349 LYS HB2  1 1 
        8 13367 1 1  73 LYS HB3  H  -5.082  -9.282  -9.345 1.00 . A A . 349 LYS HB3  1 1 
        8 13368 1 1  73 LYS HD2  H  -2.030 -11.107  -8.052 1.00 . A A . 349 LYS HD2  1 1 
        8 13369 1 1  73 LYS HD3  H  -3.441 -11.608  -7.115 1.00 . A A . 349 LYS HD3  1 1 
        8 13370 1 1  73 LYS HE2  H  -2.153 -13.143  -9.371 1.00 . A A . 349 LYS HE2  1 1 
        8 13371 1 1  73 LYS HE3  H  -2.048 -13.527  -7.654 1.00 . A A . 349 LYS HE3  1 1 
        8 13372 1 1  73 LYS HG2  H  -4.799 -11.569  -9.151 1.00 . A A . 349 LYS HG2  1 1 
        8 13373 1 1  73 LYS HG3  H  -3.393 -11.061 -10.083 1.00 . A A . 349 LYS HG3  1 1 
        8 13374 1 1  73 LYS HZ1  H  -4.550 -13.515  -9.266 1.00 . A A . 349 LYS HZ1  1 1 
        8 13375 1 1  73 LYS HZ2  H  -4.430 -13.917  -7.623 1.00 . A A . 349 LYS HZ2  1 1 
        8 13376 1 1  73 LYS HZ3  H  -3.693 -14.895  -8.792 1.00 . A A . 349 LYS HZ3  1 1 
        8 13377 1 1  73 LYS N    N  -2.404  -8.959 -10.388 1.00 . A A . 349 LYS N    1 1 
        8 13378 1 1  73 LYS NZ   N  -3.921 -13.913  -8.532 1.00 . A A . 349 LYS NZ   1 1 
        8 13379 1 1  73 LYS O    O  -1.065  -9.109  -7.958 1.00 . A A . 349 LYS O    1 1 
        8 13380 1 1  74 LEU C    C  -1.127  -8.262  -5.164 1.00 . A A . 350 LEU C    1 1 
        8 13381 1 1  74 LEU CA   C  -1.481  -7.069  -6.047 1.00 . A A . 350 LEU CA   1 1 
        8 13382 1 1  74 LEU CB   C  -2.143  -5.990  -5.169 1.00 . A A . 350 LEU CB   1 1 
        8 13383 1 1  74 LEU CD1  C  -1.048  -4.055  -6.356 1.00 . A A . 350 LEU CD1  1 1 
        8 13384 1 1  74 LEU CD2  C  -3.433  -4.629  -6.873 1.00 . A A . 350 LEU CD2  1 1 
        8 13385 1 1  74 LEU CG   C  -2.353  -4.601  -5.800 1.00 . A A . 350 LEU CG   1 1 
        8 13386 1 1  74 LEU H    H  -3.221  -6.984  -7.233 1.00 . A A . 350 LEU H    1 1 
        8 13387 1 1  74 LEU HA   H  -0.575  -6.668  -6.473 1.00 . A A . 350 LEU HA   1 1 
        8 13388 1 1  74 LEU HB2  H  -3.108  -6.362  -4.863 1.00 . A A . 350 LEU HB2  1 1 
        8 13389 1 1  74 LEU HB3  H  -1.536  -5.865  -4.284 1.00 . A A . 350 LEU HB3  1 1 
        8 13390 1 1  74 LEU HD11 H  -0.672  -4.722  -7.117 1.00 . A A . 350 LEU HD11 1 1 
        8 13391 1 1  74 LEU HD12 H  -0.324  -3.972  -5.559 1.00 . A A . 350 LEU HD12 1 1 
        8 13392 1 1  74 LEU HD13 H  -1.222  -3.080  -6.787 1.00 . A A . 350 LEU HD13 1 1 
        8 13393 1 1  74 LEU HD21 H  -3.167  -5.350  -7.632 1.00 . A A . 350 LEU HD21 1 1 
        8 13394 1 1  74 LEU HD22 H  -3.520  -3.650  -7.322 1.00 . A A . 350 LEU HD22 1 1 
        8 13395 1 1  74 LEU HD23 H  -4.377  -4.907  -6.428 1.00 . A A . 350 LEU HD23 1 1 
        8 13396 1 1  74 LEU HG   H  -2.682  -3.922  -5.025 1.00 . A A . 350 LEU HG   1 1 
        8 13397 1 1  74 LEU N    N  -2.367  -7.450  -7.144 1.00 . A A . 350 LEU N    1 1 
        8 13398 1 1  74 LEU O    O  -2.012  -8.968  -4.678 1.00 . A A . 350 LEU O    1 1 
        8 13399 1 1  75 THR C    C   0.589  -8.813  -2.610 1.00 . A A . 351 THR C    1 1 
        8 13400 1 1  75 THR CA   C   0.633  -9.461  -3.997 1.00 . A A . 351 THR CA   1 1 
        8 13401 1 1  75 THR CB   C   2.068  -9.937  -4.319 1.00 . A A . 351 THR CB   1 1 
        8 13402 1 1  75 THR CG2  C   2.360 -11.279  -3.665 1.00 . A A . 351 THR CG2  1 1 
        8 13403 1 1  75 THR H    H   0.824  -7.990  -5.504 1.00 . A A . 351 THR H    1 1 
        8 13404 1 1  75 THR HA   H  -0.033 -10.312  -4.016 1.00 . A A . 351 THR HA   1 1 
        8 13405 1 1  75 THR HB   H   2.771  -9.206  -3.944 1.00 . A A . 351 THR HB   1 1 
        8 13406 1 1  75 THR HG1  H   2.445  -9.189  -6.115 1.00 . A A . 351 THR HG1  1 1 
        8 13407 1 1  75 THR HG21 H   3.364 -11.591  -3.913 1.00 . A A . 351 THR HG21 1 1 
        8 13408 1 1  75 THR HG22 H   1.655 -12.015  -4.024 1.00 . A A . 351 THR HG22 1 1 
        8 13409 1 1  75 THR HG23 H   2.267 -11.186  -2.592 1.00 . A A . 351 THR HG23 1 1 
        8 13410 1 1  75 THR N    N   0.167  -8.489  -4.973 1.00 . A A . 351 THR N    1 1 
        8 13411 1 1  75 THR O    O   0.487  -7.590  -2.517 1.00 . A A . 351 THR O    1 1 
        8 13412 1 1  75 THR OG1  O   2.232 -10.065  -5.741 1.00 . A A . 351 THR OG1  1 1 
        8 13413 1 1  76 LYS C    C   1.431  -7.877   0.067 1.00 . A A . 352 LYS C    1 1 
        8 13414 1 1  76 LYS CA   C   0.508  -9.085  -0.181 1.00 . A A . 352 LYS CA   1 1 
        8 13415 1 1  76 LYS CB   C   0.769 -10.167   0.878 1.00 . A A . 352 LYS CB   1 1 
        8 13416 1 1  76 LYS CD   C   2.575 -11.189   2.296 1.00 . A A . 352 LYS CD   1 1 
        8 13417 1 1  76 LYS CE   C   4.078 -11.375   2.426 1.00 . A A . 352 LYS CE   1 1 
        8 13418 1 1  76 LYS CG   C   2.210 -10.646   0.929 1.00 . A A . 352 LYS CG   1 1 
        8 13419 1 1  76 LYS H    H   0.706 -10.586  -1.691 1.00 . A A . 352 LYS H    1 1 
        8 13420 1 1  76 LYS HA   H  -0.516  -8.749  -0.075 1.00 . A A . 352 LYS HA   1 1 
        8 13421 1 1  76 LYS HB2  H   0.510  -9.774   1.849 1.00 . A A . 352 LYS HB2  1 1 
        8 13422 1 1  76 LYS HB3  H   0.138 -11.019   0.666 1.00 . A A . 352 LYS HB3  1 1 
        8 13423 1 1  76 LYS HD2  H   2.240 -10.495   3.051 1.00 . A A . 352 LYS HD2  1 1 
        8 13424 1 1  76 LYS HD3  H   2.089 -12.143   2.437 1.00 . A A . 352 LYS HD3  1 1 
        8 13425 1 1  76 LYS HE2  H   4.397 -12.125   1.718 1.00 . A A . 352 LYS HE2  1 1 
        8 13426 1 1  76 LYS HE3  H   4.564 -10.438   2.198 1.00 . A A . 352 LYS HE3  1 1 
        8 13427 1 1  76 LYS HG2  H   2.346 -11.426   0.197 1.00 . A A . 352 LYS HG2  1 1 
        8 13428 1 1  76 LYS HG3  H   2.861  -9.815   0.696 1.00 . A A . 352 LYS HG3  1 1 
        8 13429 1 1  76 LYS HZ1  H   4.148 -11.107   4.493 1.00 . A A . 352 LYS HZ1  1 1 
        8 13430 1 1  76 LYS HZ2  H   5.509 -11.892   3.854 1.00 . A A . 352 LYS HZ2  1 1 
        8 13431 1 1  76 LYS HZ3  H   4.040 -12.730   4.012 1.00 . A A . 352 LYS HZ3  1 1 
        8 13432 1 1  76 LYS N    N   0.638  -9.614  -1.545 1.00 . A A . 352 LYS N    1 1 
        8 13433 1 1  76 LYS NZ   N   4.470 -11.803   3.791 1.00 . A A . 352 LYS NZ   1 1 
        8 13434 1 1  76 LYS O    O   0.993  -6.876   0.635 1.00 . A A . 352 LYS O    1 1 
        8 13435 1 1  77 GLU C    C   3.134  -5.601  -0.902 1.00 . A A . 353 GLU C    1 1 
        8 13436 1 1  77 GLU CA   C   3.642  -6.853  -0.196 1.00 . A A . 353 GLU CA   1 1 
        8 13437 1 1  77 GLU CB   C   5.026  -7.210  -0.752 1.00 . A A . 353 GLU CB   1 1 
        8 13438 1 1  77 GLU CD   C   5.373  -9.670  -1.152 1.00 . A A . 353 GLU CD   1 1 
        8 13439 1 1  77 GLU CG   C   5.603  -8.506  -0.215 1.00 . A A . 353 GLU CG   1 1 
        8 13440 1 1  77 GLU H    H   3.024  -8.814  -0.739 1.00 . A A . 353 GLU H    1 1 
        8 13441 1 1  77 GLU HA   H   3.731  -6.644   0.861 1.00 . A A . 353 GLU HA   1 1 
        8 13442 1 1  77 GLU HB2  H   4.956  -7.292  -1.826 1.00 . A A . 353 GLU HB2  1 1 
        8 13443 1 1  77 GLU HB3  H   5.711  -6.411  -0.509 1.00 . A A . 353 GLU HB3  1 1 
        8 13444 1 1  77 GLU HG2  H   6.666  -8.381  -0.072 1.00 . A A . 353 GLU HG2  1 1 
        8 13445 1 1  77 GLU HG3  H   5.136  -8.727   0.733 1.00 . A A . 353 GLU HG3  1 1 
        8 13446 1 1  77 GLU N    N   2.698  -7.966  -0.356 1.00 . A A . 353 GLU N    1 1 
        8 13447 1 1  77 GLU O    O   3.183  -4.497  -0.360 1.00 . A A . 353 GLU O    1 1 
        8 13448 1 1  77 GLU OE1  O   4.231 -10.159  -1.227 1.00 . A A . 353 GLU OE1  1 1 
        8 13449 1 1  77 GLU OE2  O   6.338 -10.097  -1.820 1.00 . A A . 353 GLU OE2  1 1 
        8 13450 1 1  78 GLU C    C   0.857  -4.123  -2.285 1.00 . A A . 354 GLU C    1 1 
        8 13451 1 1  78 GLU CA   C   2.126  -4.681  -2.906 1.00 . A A . 354 GLU CA   1 1 
        8 13452 1 1  78 GLU CB   C   1.878  -5.144  -4.337 1.00 . A A . 354 GLU CB   1 1 
        8 13453 1 1  78 GLU CD   C   2.866  -6.371  -6.309 1.00 . A A . 354 GLU CD   1 1 
        8 13454 1 1  78 GLU CG   C   3.138  -5.652  -5.010 1.00 . A A . 354 GLU CG   1 1 
        8 13455 1 1  78 GLU H    H   2.584  -6.693  -2.474 1.00 . A A . 354 GLU H    1 1 
        8 13456 1 1  78 GLU HA   H   2.879  -3.907  -2.912 1.00 . A A . 354 GLU HA   1 1 
        8 13457 1 1  78 GLU HB2  H   1.148  -5.941  -4.330 1.00 . A A . 354 GLU HB2  1 1 
        8 13458 1 1  78 GLU HB3  H   1.494  -4.316  -4.915 1.00 . A A . 354 GLU HB3  1 1 
        8 13459 1 1  78 GLU HG2  H   3.784  -4.811  -5.215 1.00 . A A . 354 GLU HG2  1 1 
        8 13460 1 1  78 GLU HG3  H   3.639  -6.332  -4.338 1.00 . A A . 354 GLU HG3  1 1 
        8 13461 1 1  78 GLU N    N   2.631  -5.786  -2.110 1.00 . A A . 354 GLU N    1 1 
        8 13462 1 1  78 GLU O    O   0.568  -2.935  -2.396 1.00 . A A . 354 GLU O    1 1 
        8 13463 1 1  78 GLU OE1  O   2.686  -5.702  -7.337 1.00 . A A . 354 GLU OE1  1 1 
        8 13464 1 1  78 GLU OE2  O   2.869  -7.621  -6.306 1.00 . A A . 354 GLU OE2  1 1 
        8 13465 1 1  79 LEU C    C  -0.685  -3.687   0.284 1.00 . A A . 355 LEU C    1 1 
        8 13466 1 1  79 LEU CA   C  -1.085  -4.568  -0.898 1.00 . A A . 355 LEU CA   1 1 
        8 13467 1 1  79 LEU CB   C  -1.884  -5.796  -0.435 1.00 . A A . 355 LEU CB   1 1 
        8 13468 1 1  79 LEU CD1  C  -3.657  -4.949   1.161 1.00 . A A . 355 LEU CD1  1 1 
        8 13469 1 1  79 LEU CD2  C  -3.996  -4.721  -1.278 1.00 . A A . 355 LEU CD2  1 1 
        8 13470 1 1  79 LEU CG   C  -3.388  -5.580  -0.190 1.00 . A A . 355 LEU CG   1 1 
        8 13471 1 1  79 LEU H    H   0.391  -5.930  -1.561 1.00 . A A . 355 LEU H    1 1 
        8 13472 1 1  79 LEU HA   H  -1.687  -3.986  -1.580 1.00 . A A . 355 LEU HA   1 1 
        8 13473 1 1  79 LEU HB2  H  -1.775  -6.569  -1.181 1.00 . A A . 355 LEU HB2  1 1 
        8 13474 1 1  79 LEU HB3  H  -1.446  -6.149   0.487 1.00 . A A . 355 LEU HB3  1 1 
        8 13475 1 1  79 LEU HD11 H  -3.316  -5.607   1.943 1.00 . A A . 355 LEU HD11 1 1 
        8 13476 1 1  79 LEU HD12 H  -4.719  -4.778   1.269 1.00 . A A . 355 LEU HD12 1 1 
        8 13477 1 1  79 LEU HD13 H  -3.133  -4.008   1.227 1.00 . A A . 355 LEU HD13 1 1 
        8 13478 1 1  79 LEU HD21 H  -3.795  -5.164  -2.239 1.00 . A A . 355 LEU HD21 1 1 
        8 13479 1 1  79 LEU HD22 H  -3.569  -3.722  -1.237 1.00 . A A . 355 LEU HD22 1 1 
        8 13480 1 1  79 LEU HD23 H  -5.060  -4.665  -1.122 1.00 . A A . 355 LEU HD23 1 1 
        8 13481 1 1  79 LEU HG   H  -3.886  -6.539  -0.213 1.00 . A A . 355 LEU HG   1 1 
        8 13482 1 1  79 LEU N    N   0.115  -4.987  -1.604 1.00 . A A . 355 LEU N    1 1 
        8 13483 1 1  79 LEU O    O  -1.422  -2.793   0.684 1.00 . A A . 355 LEU O    1 1 
        8 13484 1 1  80 TYR C    C   1.266  -1.671   1.315 1.00 . A A . 356 TYR C    1 1 
        8 13485 1 1  80 TYR CA   C   1.018  -3.066   1.880 1.00 . A A . 356 TYR CA   1 1 
        8 13486 1 1  80 TYR CB   C   2.309  -3.634   2.475 1.00 . A A . 356 TYR CB   1 1 
        8 13487 1 1  80 TYR CD1  C   3.186  -1.845   4.035 1.00 . A A . 356 TYR CD1  1 1 
        8 13488 1 1  80 TYR CD2  C   2.306  -3.843   4.980 1.00 . A A . 356 TYR CD2  1 1 
        8 13489 1 1  80 TYR CE1  C   3.444  -1.355   5.298 1.00 . A A . 356 TYR CE1  1 1 
        8 13490 1 1  80 TYR CE2  C   2.561  -3.360   6.247 1.00 . A A . 356 TYR CE2  1 1 
        8 13491 1 1  80 TYR CG   C   2.611  -3.097   3.855 1.00 . A A . 356 TYR CG   1 1 
        8 13492 1 1  80 TYR CZ   C   3.128  -2.116   6.401 1.00 . A A . 356 TYR CZ   1 1 
        8 13493 1 1  80 TYR H    H   1.035  -4.685   0.515 1.00 . A A . 356 TYR H    1 1 
        8 13494 1 1  80 TYR HA   H   0.267  -3.001   2.654 1.00 . A A . 356 TYR HA   1 1 
        8 13495 1 1  80 TYR HB2  H   2.228  -4.709   2.543 1.00 . A A . 356 TYR HB2  1 1 
        8 13496 1 1  80 TYR HB3  H   3.137  -3.380   1.829 1.00 . A A . 356 TYR HB3  1 1 
        8 13497 1 1  80 TYR HD1  H   3.427  -1.249   3.168 1.00 . A A . 356 TYR HD1  1 1 
        8 13498 1 1  80 TYR HD2  H   1.866  -4.820   4.855 1.00 . A A . 356 TYR HD2  1 1 
        8 13499 1 1  80 TYR HE1  H   3.890  -0.379   5.418 1.00 . A A . 356 TYR HE1  1 1 
        8 13500 1 1  80 TYR HE2  H   2.307  -3.955   7.112 1.00 . A A . 356 TYR HE2  1 1 
        8 13501 1 1  80 TYR HH   H   3.773  -2.329   8.199 1.00 . A A . 356 TYR HH   1 1 
        8 13502 1 1  80 TYR N    N   0.501  -3.923   0.826 1.00 . A A . 356 TYR N    1 1 
        8 13503 1 1  80 TYR O    O   1.030  -0.666   1.985 1.00 . A A . 356 TYR O    1 1 
        8 13504 1 1  80 TYR OH   O   3.383  -1.634   7.664 1.00 . A A . 356 TYR OH   1 1 
        8 13505 1 1  81 THR C    C   0.610   0.408  -0.750 1.00 . A A . 357 THR C    1 1 
        8 13506 1 1  81 THR CA   C   1.928  -0.363  -0.632 1.00 . A A . 357 THR CA   1 1 
        8 13507 1 1  81 THR CB   C   2.514  -0.600  -2.040 1.00 . A A . 357 THR CB   1 1 
        8 13508 1 1  81 THR CG2  C   2.895   0.713  -2.706 1.00 . A A . 357 THR CG2  1 1 
        8 13509 1 1  81 THR H    H   1.928  -2.466  -0.403 1.00 . A A . 357 THR H    1 1 
        8 13510 1 1  81 THR HA   H   2.633   0.226  -0.062 1.00 . A A . 357 THR HA   1 1 
        8 13511 1 1  81 THR HB   H   1.768  -1.093  -2.647 1.00 . A A . 357 THR HB   1 1 
        8 13512 1 1  81 THR HG1  H   4.022  -1.597  -2.828 1.00 . A A . 357 THR HG1  1 1 
        8 13513 1 1  81 THR HG21 H   3.293   0.515  -3.691 1.00 . A A . 357 THR HG21 1 1 
        8 13514 1 1  81 THR HG22 H   3.642   1.216  -2.110 1.00 . A A . 357 THR HG22 1 1 
        8 13515 1 1  81 THR HG23 H   2.021   1.339  -2.792 1.00 . A A . 357 THR HG23 1 1 
        8 13516 1 1  81 THR N    N   1.722  -1.624   0.066 1.00 . A A . 357 THR N    1 1 
        8 13517 1 1  81 THR O    O   0.575   1.629  -0.600 1.00 . A A . 357 THR O    1 1 
        8 13518 1 1  81 THR OG1  O   3.671  -1.443  -1.947 1.00 . A A . 357 THR OG1  1 1 
        8 13519 1 1  82 VAL C    C  -2.259   0.807   0.255 1.00 . A A . 358 VAL C    1 1 
        8 13520 1 1  82 VAL CA   C  -1.801   0.290  -1.109 1.00 . A A . 358 VAL CA   1 1 
        8 13521 1 1  82 VAL CB   C  -2.854  -0.708  -1.690 1.00 . A A . 358 VAL CB   1 1 
        8 13522 1 1  82 VAL CG1  C  -2.184  -1.709  -2.593 1.00 . A A . 358 VAL CG1  1 1 
        8 13523 1 1  82 VAL CG2  C  -3.648  -1.426  -0.609 1.00 . A A . 358 VAL CG2  1 1 
        8 13524 1 1  82 VAL H    H  -0.396  -1.302  -0.997 1.00 . A A . 358 VAL H    1 1 
        8 13525 1 1  82 VAL HA   H  -1.709   1.126  -1.787 1.00 . A A . 358 VAL HA   1 1 
        8 13526 1 1  82 VAL HB   H  -3.551  -0.155  -2.291 1.00 . A A . 358 VAL HB   1 1 
        8 13527 1 1  82 VAL HG11 H  -2.927  -2.381  -2.998 1.00 . A A . 358 VAL HG11 1 1 
        8 13528 1 1  82 VAL HG12 H  -1.463  -2.270  -2.015 1.00 . A A . 358 VAL HG12 1 1 
        8 13529 1 1  82 VAL HG13 H  -1.682  -1.193  -3.397 1.00 . A A . 358 VAL HG13 1 1 
        8 13530 1 1  82 VAL HG21 H  -4.132  -0.698   0.023 1.00 . A A . 358 VAL HG21 1 1 
        8 13531 1 1  82 VAL HG22 H  -2.985  -2.037  -0.015 1.00 . A A . 358 VAL HG22 1 1 
        8 13532 1 1  82 VAL HG23 H  -4.396  -2.052  -1.071 1.00 . A A . 358 VAL HG23 1 1 
        8 13533 1 1  82 VAL N    N  -0.481  -0.325  -0.968 1.00 . A A . 358 VAL N    1 1 
        8 13534 1 1  82 VAL O    O  -2.785   1.913   0.376 1.00 . A A . 358 VAL O    1 1 
        8 13535 1 1  83 LEU C    C  -1.684   1.557   3.148 1.00 . A A . 359 LEU C    1 1 
        8 13536 1 1  83 LEU CA   C  -2.398   0.312   2.648 1.00 . A A . 359 LEU CA   1 1 
        8 13537 1 1  83 LEU CB   C  -2.082  -0.867   3.570 1.00 . A A . 359 LEU CB   1 1 
        8 13538 1 1  83 LEU CD1  C  -2.353  -3.302   4.111 1.00 . A A . 359 LEU CD1  1 1 
        8 13539 1 1  83 LEU CD2  C  -4.348  -1.924   3.539 1.00 . A A . 359 LEU CD2  1 1 
        8 13540 1 1  83 LEU CG   C  -2.870  -2.142   3.278 1.00 . A A . 359 LEU CG   1 1 
        8 13541 1 1  83 LEU H    H  -1.561  -0.864   1.089 1.00 . A A . 359 LEU H    1 1 
        8 13542 1 1  83 LEU HA   H  -3.462   0.490   2.658 1.00 . A A . 359 LEU HA   1 1 
        8 13543 1 1  83 LEU HB2  H  -1.028  -1.092   3.484 1.00 . A A . 359 LEU HB2  1 1 
        8 13544 1 1  83 LEU HB3  H  -2.287  -0.567   4.587 1.00 . A A . 359 LEU HB3  1 1 
        8 13545 1 1  83 LEU HD11 H  -2.941  -4.183   3.902 1.00 . A A . 359 LEU HD11 1 1 
        8 13546 1 1  83 LEU HD12 H  -2.434  -3.055   5.161 1.00 . A A . 359 LEU HD12 1 1 
        8 13547 1 1  83 LEU HD13 H  -1.319  -3.490   3.864 1.00 . A A . 359 LEU HD13 1 1 
        8 13548 1 1  83 LEU HD21 H  -4.887  -2.837   3.336 1.00 . A A . 359 LEU HD21 1 1 
        8 13549 1 1  83 LEU HD22 H  -4.715  -1.139   2.895 1.00 . A A . 359 LEU HD22 1 1 
        8 13550 1 1  83 LEU HD23 H  -4.495  -1.641   4.571 1.00 . A A . 359 LEU HD23 1 1 
        8 13551 1 1  83 LEU HG   H  -2.750  -2.399   2.237 1.00 . A A . 359 LEU HG   1 1 
        8 13552 1 1  83 LEU N    N  -2.008  -0.005   1.276 1.00 . A A . 359 LEU N    1 1 
        8 13553 1 1  83 LEU O    O  -2.293   2.443   3.750 1.00 . A A . 359 LEU O    1 1 
        8 13554 1 1  84 ALA C    C   0.072   4.017   2.641 1.00 . A A . 360 ALA C    1 1 
        8 13555 1 1  84 ALA CA   C   0.426   2.718   3.346 1.00 . A A . 360 ALA CA   1 1 
        8 13556 1 1  84 ALA CB   C   1.899   2.415   3.171 1.00 . A A . 360 ALA CB   1 1 
        8 13557 1 1  84 ALA H    H  -0.008   0.924   2.293 1.00 . A A . 360 ALA H    1 1 
        8 13558 1 1  84 ALA HA   H   0.233   2.836   4.403 1.00 . A A . 360 ALA HA   1 1 
        8 13559 1 1  84 ALA HB1  H   2.126   2.320   2.120 1.00 . A A . 360 ALA HB1  1 1 
        8 13560 1 1  84 ALA HB2  H   2.140   1.493   3.679 1.00 . A A . 360 ALA HB2  1 1 
        8 13561 1 1  84 ALA HB3  H   2.477   3.224   3.594 1.00 . A A . 360 ALA HB3  1 1 
        8 13562 1 1  84 ALA N    N  -0.397   1.624   2.866 1.00 . A A . 360 ALA N    1 1 
        8 13563 1 1  84 ALA O    O   0.012   5.074   3.267 1.00 . A A . 360 ALA O    1 1 
        8 13564 1 1  85 MET C    C  -1.860   5.680   0.931 1.00 . A A . 361 MET C    1 1 
        8 13565 1 1  85 MET CA   C  -0.486   5.137   0.570 1.00 . A A . 361 MET CA   1 1 
        8 13566 1 1  85 MET CB   C  -0.394   4.881  -0.931 1.00 . A A . 361 MET CB   1 1 
        8 13567 1 1  85 MET CE   C  -0.182   3.348  -3.603 1.00 . A A . 361 MET CE   1 1 
        8 13568 1 1  85 MET CG   C   1.009   4.545  -1.406 1.00 . A A . 361 MET CG   1 1 
        8 13569 1 1  85 MET H    H  -0.189   3.068   0.889 1.00 . A A . 361 MET H    1 1 
        8 13570 1 1  85 MET HA   H   0.249   5.882   0.836 1.00 . A A . 361 MET HA   1 1 
        8 13571 1 1  85 MET HB2  H  -1.044   4.056  -1.184 1.00 . A A . 361 MET HB2  1 1 
        8 13572 1 1  85 MET HB3  H  -0.727   5.765  -1.454 1.00 . A A . 361 MET HB3  1 1 
        8 13573 1 1  85 MET HE1  H  -1.122   3.728  -3.220 1.00 . A A . 361 MET HE1  1 1 
        8 13574 1 1  85 MET HE2  H   0.023   2.386  -3.158 1.00 . A A . 361 MET HE2  1 1 
        8 13575 1 1  85 MET HE3  H  -0.253   3.242  -4.678 1.00 . A A . 361 MET HE3  1 1 
        8 13576 1 1  85 MET HG2  H   1.689   5.294  -1.034 1.00 . A A . 361 MET HG2  1 1 
        8 13577 1 1  85 MET HG3  H   1.286   3.580  -1.011 1.00 . A A . 361 MET HG3  1 1 
        8 13578 1 1  85 MET N    N  -0.180   3.940   1.339 1.00 . A A . 361 MET N    1 1 
        8 13579 1 1  85 MET O    O  -2.086   6.884   0.869 1.00 . A A . 361 MET O    1 1 
        8 13580 1 1  85 MET SD   S   1.134   4.495  -3.201 1.00 . A A . 361 MET SD   1 1 
        8 13581 1 1  86 ILE C    C  -3.864   6.041   3.087 1.00 . A A . 362 ILE C    1 1 
        8 13582 1 1  86 ILE CA   C  -4.074   5.246   1.809 1.00 . A A . 362 ILE CA   1 1 
        8 13583 1 1  86 ILE CB   C  -5.031   4.063   2.098 1.00 . A A . 362 ILE CB   1 1 
        8 13584 1 1  86 ILE CD1  C  -6.221   4.338  -0.149 1.00 . A A . 362 ILE CD1  1 1 
        8 13585 1 1  86 ILE CG1  C  -5.490   3.403   0.792 1.00 . A A . 362 ILE CG1  1 1 
        8 13586 1 1  86 ILE CG2  C  -6.229   4.521   2.919 1.00 . A A . 362 ILE CG2  1 1 
        8 13587 1 1  86 ILE H    H  -2.567   3.841   1.309 1.00 . A A . 362 ILE H    1 1 
        8 13588 1 1  86 ILE HA   H  -4.520   5.884   1.060 1.00 . A A . 362 ILE HA   1 1 
        8 13589 1 1  86 ILE HB   H  -4.490   3.335   2.683 1.00 . A A . 362 ILE HB   1 1 
        8 13590 1 1  86 ILE HD11 H  -7.099   4.731   0.343 1.00 . A A . 362 ILE HD11 1 1 
        8 13591 1 1  86 ILE HD12 H  -6.517   3.798  -1.036 1.00 . A A . 362 ILE HD12 1 1 
        8 13592 1 1  86 ILE HD13 H  -5.570   5.154  -0.426 1.00 . A A . 362 ILE HD13 1 1 
        8 13593 1 1  86 ILE HG12 H  -4.628   3.018   0.271 1.00 . A A . 362 ILE HG12 1 1 
        8 13594 1 1  86 ILE HG13 H  -6.154   2.584   1.028 1.00 . A A . 362 ILE HG13 1 1 
        8 13595 1 1  86 ILE HG21 H  -5.883   4.956   3.848 1.00 . A A . 362 ILE HG21 1 1 
        8 13596 1 1  86 ILE HG22 H  -6.865   3.675   3.132 1.00 . A A . 362 ILE HG22 1 1 
        8 13597 1 1  86 ILE HG23 H  -6.787   5.259   2.362 1.00 . A A . 362 ILE HG23 1 1 
        8 13598 1 1  86 ILE N    N  -2.777   4.800   1.321 1.00 . A A . 362 ILE N    1 1 
        8 13599 1 1  86 ILE O    O  -4.400   7.138   3.258 1.00 . A A . 362 ILE O    1 1 
        8 13600 1 1  87 ALA C    C  -2.105   7.470   5.054 1.00 . A A . 363 ALA C    1 1 
        8 13601 1 1  87 ALA CA   C  -2.720   6.084   5.234 1.00 . A A . 363 ALA CA   1 1 
        8 13602 1 1  87 ALA CB   C  -1.778   5.179   6.009 1.00 . A A . 363 ALA CB   1 1 
        8 13603 1 1  87 ALA H    H  -2.638   4.611   3.723 1.00 . A A . 363 ALA H    1 1 
        8 13604 1 1  87 ALA HA   H  -3.640   6.173   5.794 1.00 . A A . 363 ALA HA   1 1 
        8 13605 1 1  87 ALA HB1  H  -1.442   5.682   6.908 1.00 . A A . 363 ALA HB1  1 1 
        8 13606 1 1  87 ALA HB2  H  -0.921   4.934   5.391 1.00 . A A . 363 ALA HB2  1 1 
        8 13607 1 1  87 ALA HB3  H  -2.294   4.270   6.280 1.00 . A A . 363 ALA HB3  1 1 
        8 13608 1 1  87 ALA N    N  -3.039   5.478   3.956 1.00 . A A . 363 ALA N    1 1 
        8 13609 1 1  87 ALA O    O  -2.551   8.434   5.673 1.00 . A A . 363 ALA O    1 1 
        8 13610 1 1  88 VAL C    C  -1.320   9.866   3.289 1.00 . A A . 364 VAL C    1 1 
        8 13611 1 1  88 VAL CA   C  -0.411   8.849   3.983 1.00 . A A . 364 VAL CA   1 1 
        8 13612 1 1  88 VAL CB   C   0.907   8.691   3.192 1.00 . A A . 364 VAL CB   1 1 
        8 13613 1 1  88 VAL CG1  C   1.847   7.737   3.911 1.00 . A A . 364 VAL CG1  1 1 
        8 13614 1 1  88 VAL CG2  C   0.652   8.223   1.771 1.00 . A A . 364 VAL CG2  1 1 
        8 13615 1 1  88 VAL H    H  -0.799   6.779   3.690 1.00 . A A . 364 VAL H    1 1 
        8 13616 1 1  88 VAL HA   H  -0.163   9.241   4.960 1.00 . A A . 364 VAL HA   1 1 
        8 13617 1 1  88 VAL HB   H   1.387   9.656   3.146 1.00 . A A . 364 VAL HB   1 1 
        8 13618 1 1  88 VAL HG11 H   2.052   8.113   4.901 1.00 . A A . 364 VAL HG11 1 1 
        8 13619 1 1  88 VAL HG12 H   2.771   7.655   3.358 1.00 . A A . 364 VAL HG12 1 1 
        8 13620 1 1  88 VAL HG13 H   1.384   6.764   3.985 1.00 . A A . 364 VAL HG13 1 1 
        8 13621 1 1  88 VAL HG21 H   0.142   7.271   1.793 1.00 . A A . 364 VAL HG21 1 1 
        8 13622 1 1  88 VAL HG22 H   1.592   8.117   1.252 1.00 . A A . 364 VAL HG22 1 1 
        8 13623 1 1  88 VAL HG23 H   0.036   8.948   1.260 1.00 . A A . 364 VAL HG23 1 1 
        8 13624 1 1  88 VAL N    N  -1.090   7.575   4.196 1.00 . A A . 364 VAL N    1 1 
        8 13625 1 1  88 VAL O    O  -1.203  11.068   3.522 1.00 . A A . 364 VAL O    1 1 
        8 13626 1 1  89 THR C    C  -4.115  10.901   2.825 1.00 . A A . 365 THR C    1 1 
        8 13627 1 1  89 THR CA   C  -3.177  10.276   1.795 1.00 . A A . 365 THR CA   1 1 
        8 13628 1 1  89 THR CB   C  -3.985   9.536   0.711 1.00 . A A . 365 THR CB   1 1 
        8 13629 1 1  89 THR CG2  C  -4.970  10.469   0.024 1.00 . A A . 365 THR CG2  1 1 
        8 13630 1 1  89 THR H    H  -2.313   8.415   2.345 1.00 . A A . 365 THR H    1 1 
        8 13631 1 1  89 THR HA   H  -2.607  11.061   1.319 1.00 . A A . 365 THR HA   1 1 
        8 13632 1 1  89 THR HB   H  -4.536   8.734   1.181 1.00 . A A . 365 THR HB   1 1 
        8 13633 1 1  89 THR HG1  H  -2.627   8.228   0.115 1.00 . A A . 365 THR HG1  1 1 
        8 13634 1 1  89 THR HG21 H  -5.530   9.918  -0.718 1.00 . A A . 365 THR HG21 1 1 
        8 13635 1 1  89 THR HG22 H  -4.431  11.273  -0.454 1.00 . A A . 365 THR HG22 1 1 
        8 13636 1 1  89 THR HG23 H  -5.650  10.879   0.757 1.00 . A A . 365 THR HG23 1 1 
        8 13637 1 1  89 THR N    N  -2.244   9.387   2.470 1.00 . A A . 365 THR N    1 1 
        8 13638 1 1  89 THR O    O  -4.402  12.098   2.784 1.00 . A A . 365 THR O    1 1 
        8 13639 1 1  89 THR OG1  O  -3.094   8.985  -0.266 1.00 . A A . 365 THR OG1  1 1 
        8 13640 1 1  90 GLN C    C  -4.537  11.575   5.706 1.00 . A A . 366 GLN C    1 1 
        8 13641 1 1  90 GLN CA   C  -5.335  10.552   4.908 1.00 . A A . 366 GLN CA   1 1 
        8 13642 1 1  90 GLN CB   C  -5.729   9.390   5.816 1.00 . A A . 366 GLN CB   1 1 
        8 13643 1 1  90 GLN CD   C  -7.106   7.294   6.076 1.00 . A A . 366 GLN CD   1 1 
        8 13644 1 1  90 GLN CG   C  -6.678   8.415   5.152 1.00 . A A . 366 GLN CG   1 1 
        8 13645 1 1  90 GLN H    H  -4.480   9.105   3.608 1.00 . A A . 366 GLN H    1 1 
        8 13646 1 1  90 GLN HA   H  -6.232  11.025   4.538 1.00 . A A . 366 GLN HA   1 1 
        8 13647 1 1  90 GLN HB2  H  -4.835   8.854   6.108 1.00 . A A . 366 GLN HB2  1 1 
        8 13648 1 1  90 GLN HB3  H  -6.212   9.784   6.700 1.00 . A A . 366 GLN HB3  1 1 
        8 13649 1 1  90 GLN HE21 H  -8.890   7.227   5.199 1.00 . A A . 366 GLN HE21 1 1 
        8 13650 1 1  90 GLN HE22 H  -8.642   6.105   6.503 1.00 . A A . 366 GLN HE22 1 1 
        8 13651 1 1  90 GLN HG2  H  -7.550   8.957   4.835 1.00 . A A . 366 GLN HG2  1 1 
        8 13652 1 1  90 GLN HG3  H  -6.187   7.986   4.292 1.00 . A A . 366 GLN HG3  1 1 
        8 13653 1 1  90 GLN N    N  -4.578  10.072   3.755 1.00 . A A . 366 GLN N    1 1 
        8 13654 1 1  90 GLN NE2  N  -8.331   6.826   5.906 1.00 . A A . 366 GLN NE2  1 1 
        8 13655 1 1  90 GLN O    O  -5.107  12.502   6.282 1.00 . A A . 366 GLN O    1 1 
        8 13656 1 1  90 GLN OE1  O  -6.347   6.863   6.947 1.00 . A A . 366 GLN OE1  1 1 
        8 13657 1 1  91 ARG C    C  -2.211  13.670   5.577 1.00 . A A . 367 ARG C    1 1 
        8 13658 1 1  91 ARG CA   C  -2.343  12.387   6.400 1.00 . A A . 367 ARG CA   1 1 
        8 13659 1 1  91 ARG CB   C  -0.949  11.799   6.629 1.00 . A A . 367 ARG CB   1 1 
        8 13660 1 1  91 ARG CD   C   0.446  10.037   7.716 1.00 . A A . 367 ARG CD   1 1 
        8 13661 1 1  91 ARG CG   C  -0.944  10.440   7.303 1.00 . A A . 367 ARG CG   1 1 
        8 13662 1 1  91 ARG CZ   C   2.286  10.948   9.099 1.00 . A A . 367 ARG CZ   1 1 
        8 13663 1 1  91 ARG H    H  -2.821  10.607   5.348 1.00 . A A . 367 ARG H    1 1 
        8 13664 1 1  91 ARG HA   H  -2.782  12.631   7.356 1.00 . A A . 367 ARG HA   1 1 
        8 13665 1 1  91 ARG HB2  H  -0.454  11.699   5.676 1.00 . A A . 367 ARG HB2  1 1 
        8 13666 1 1  91 ARG HB3  H  -0.383  12.483   7.245 1.00 . A A . 367 ARG HB3  1 1 
        8 13667 1 1  91 ARG HD2  H   0.405   9.052   8.145 1.00 . A A . 367 ARG HD2  1 1 
        8 13668 1 1  91 ARG HD3  H   1.060  10.021   6.841 1.00 . A A . 367 ARG HD3  1 1 
        8 13669 1 1  91 ARG HE   H   0.414  11.667   9.049 1.00 . A A . 367 ARG HE   1 1 
        8 13670 1 1  91 ARG HG2  H  -1.555  10.477   8.173 1.00 . A A . 367 ARG HG2  1 1 
        8 13671 1 1  91 ARG HG3  H  -1.334   9.704   6.616 1.00 . A A . 367 ARG HG3  1 1 
        8 13672 1 1  91 ARG HH11 H   2.778   9.267   8.085 1.00 . A A . 367 ARG HH11 1 1 
        8 13673 1 1  91 ARG HH12 H   4.068   9.979   9.000 1.00 . A A . 367 ARG HH12 1 1 
        8 13674 1 1  91 ARG HH21 H   2.107  12.614  10.249 1.00 . A A . 367 ARG HH21 1 1 
        8 13675 1 1  91 ARG HH22 H   3.682  11.866  10.257 1.00 . A A . 367 ARG HH22 1 1 
        8 13676 1 1  91 ARG N    N  -3.217  11.417   5.735 1.00 . A A . 367 ARG N    1 1 
        8 13677 1 1  91 ARG NE   N   1.018  10.969   8.688 1.00 . A A . 367 ARG NE   1 1 
        8 13678 1 1  91 ARG NH1  N   3.107   9.987   8.695 1.00 . A A . 367 ARG NH1  1 1 
        8 13679 1 1  91 ARG NH2  N   2.727  11.883   9.931 1.00 . A A . 367 ARG NH2  1 1 
        8 13680 1 1  91 ARG O    O  -1.586  14.640   6.010 1.00 . A A . 367 ARG O    1 1 
        8 13681 1 1  92 GLY C    C  -1.574  14.933   2.644 1.00 . A A . 368 GLY C    1 1 
        8 13682 1 1  92 GLY CA   C  -2.786  14.846   3.546 1.00 . A A . 368 GLY CA   1 1 
        8 13683 1 1  92 GLY H    H  -3.221  12.843   4.064 1.00 . A A . 368 GLY H    1 1 
        8 13684 1 1  92 GLY HA2  H  -3.674  14.837   2.932 1.00 . A A . 368 GLY HA2  1 1 
        8 13685 1 1  92 GLY HA3  H  -2.810  15.720   4.179 1.00 . A A . 368 GLY HA3  1 1 
        8 13686 1 1  92 GLY N    N  -2.789  13.665   4.384 1.00 . A A . 368 GLY N    1 1 
        8 13687 1 1  92 GLY O    O  -1.432  15.889   1.881 1.00 . A A . 368 GLY O    1 1 
        8 13688 1 1  93 VAL C    C   0.274  12.842   0.774 1.00 . A A . 369 VAL C    1 1 
        8 13689 1 1  93 VAL CA   C   0.462  13.899   1.868 1.00 . A A . 369 VAL CA   1 1 
        8 13690 1 1  93 VAL CB   C   1.739  13.648   2.683 1.00 . A A . 369 VAL CB   1 1 
        8 13691 1 1  93 VAL CG1  C   1.485  12.599   3.727 1.00 . A A . 369 VAL CG1  1 1 
        8 13692 1 1  93 VAL CG2  C   2.885  13.249   1.778 1.00 . A A . 369 VAL CG2  1 1 
        8 13693 1 1  93 VAL H    H  -0.813  13.236   3.377 1.00 . A A . 369 VAL H    1 1 
        8 13694 1 1  93 VAL HA   H   0.553  14.856   1.412 1.00 . A A . 369 VAL HA   1 1 
        8 13695 1 1  93 VAL HB   H   2.001  14.563   3.187 1.00 . A A . 369 VAL HB   1 1 
        8 13696 1 1  93 VAL HG11 H   1.236  11.670   3.242 1.00 . A A . 369 VAL HG11 1 1 
        8 13697 1 1  93 VAL HG12 H   0.657  12.921   4.335 1.00 . A A . 369 VAL HG12 1 1 
        8 13698 1 1  93 VAL HG13 H   2.363  12.473   4.338 1.00 . A A . 369 VAL HG13 1 1 
        8 13699 1 1  93 VAL HG21 H   3.759  13.033   2.370 1.00 . A A . 369 VAL HG21 1 1 
        8 13700 1 1  93 VAL HG22 H   3.098  14.057   1.095 1.00 . A A . 369 VAL HG22 1 1 
        8 13701 1 1  93 VAL HG23 H   2.599  12.372   1.219 1.00 . A A . 369 VAL HG23 1 1 
        8 13702 1 1  93 VAL N    N  -0.690  13.949   2.725 1.00 . A A . 369 VAL N    1 1 
        8 13703 1 1  93 VAL O    O   0.289  11.639   1.036 1.00 . A A . 369 VAL O    1 1 
        8 13704 1 1  94 PRO C    C   1.069  11.658  -2.054 1.00 . A A . 370 PRO C    1 1 
        8 13705 1 1  94 PRO CA   C  -0.191  12.396  -1.602 1.00 . A A . 370 PRO CA   1 1 
        8 13706 1 1  94 PRO CB   C  -0.683  13.341  -2.702 1.00 . A A . 370 PRO CB   1 1 
        8 13707 1 1  94 PRO CD   C   0.013  14.710  -0.867 1.00 . A A . 370 PRO CD   1 1 
        8 13708 1 1  94 PRO CG   C  -0.080  14.659  -2.368 1.00 . A A . 370 PRO CG   1 1 
        8 13709 1 1  94 PRO HA   H  -0.963  11.678  -1.373 1.00 . A A . 370 PRO HA   1 1 
        8 13710 1 1  94 PRO HB2  H  -0.349  12.982  -3.665 1.00 . A A . 370 PRO HB2  1 1 
        8 13711 1 1  94 PRO HB3  H  -1.763  13.386  -2.684 1.00 . A A . 370 PRO HB3  1 1 
        8 13712 1 1  94 PRO HD2  H   0.914  15.219  -0.560 1.00 . A A . 370 PRO HD2  1 1 
        8 13713 1 1  94 PRO HD3  H  -0.856  15.199  -0.451 1.00 . A A . 370 PRO HD3  1 1 
        8 13714 1 1  94 PRO HG2  H   0.904  14.735  -2.808 1.00 . A A . 370 PRO HG2  1 1 
        8 13715 1 1  94 PRO HG3  H  -0.715  15.454  -2.731 1.00 . A A . 370 PRO HG3  1 1 
        8 13716 1 1  94 PRO N    N   0.053  13.292  -0.471 1.00 . A A . 370 PRO N    1 1 
        8 13717 1 1  94 PRO O    O   2.183  12.174  -1.947 1.00 . A A . 370 PRO O    1 1 
        8 13718 1 1  95 ALA C    C   2.231   9.885  -4.524 1.00 . A A . 371 ALA C    1 1 
        8 13719 1 1  95 ALA CA   C   1.996   9.648  -3.039 1.00 . A A . 371 ALA CA   1 1 
        8 13720 1 1  95 ALA CB   C   1.737   8.175  -2.767 1.00 . A A . 371 ALA CB   1 1 
        8 13721 1 1  95 ALA H    H  -0.023  10.093  -2.633 1.00 . A A . 371 ALA H    1 1 
        8 13722 1 1  95 ALA HA   H   2.877   9.945  -2.491 1.00 . A A . 371 ALA HA   1 1 
        8 13723 1 1  95 ALA HB1  H   0.859   7.858  -3.312 1.00 . A A . 371 ALA HB1  1 1 
        8 13724 1 1  95 ALA HB2  H   1.576   8.028  -1.709 1.00 . A A . 371 ALA HB2  1 1 
        8 13725 1 1  95 ALA HB3  H   2.590   7.594  -3.087 1.00 . A A . 371 ALA HB3  1 1 
        8 13726 1 1  95 ALA N    N   0.884  10.451  -2.568 1.00 . A A . 371 ALA N    1 1 
        8 13727 1 1  95 ALA O    O   1.424   9.490  -5.368 1.00 . A A . 371 ALA O    1 1 
        8 13728 1 1  96 MET C    C   4.440   9.719  -6.848 1.00 . A A . 372 MET C    1 1 
        8 13729 1 1  96 MET CA   C   3.660  10.864  -6.219 1.00 . A A . 372 MET CA   1 1 
        8 13730 1 1  96 MET CB   C   4.469  12.151  -6.299 1.00 . A A . 372 MET CB   1 1 
        8 13731 1 1  96 MET CE   C   2.084  14.814  -8.434 1.00 . A A . 372 MET CE   1 1 
        8 13732 1 1  96 MET CG   C   3.986  13.112  -7.358 1.00 . A A . 372 MET CG   1 1 
        8 13733 1 1  96 MET H    H   3.919  10.864  -4.120 1.00 . A A . 372 MET H    1 1 
        8 13734 1 1  96 MET HA   H   2.749  10.995  -6.761 1.00 . A A . 372 MET HA   1 1 
        8 13735 1 1  96 MET HB2  H   4.423  12.652  -5.357 1.00 . A A . 372 MET HB2  1 1 
        8 13736 1 1  96 MET HB3  H   5.485  11.895  -6.516 1.00 . A A . 372 MET HB3  1 1 
        8 13737 1 1  96 MET HE1  H   2.818  15.604  -8.360 1.00 . A A . 372 MET HE1  1 1 
        8 13738 1 1  96 MET HE2  H   1.093  15.240  -8.398 1.00 . A A . 372 MET HE2  1 1 
        8 13739 1 1  96 MET HE3  H   2.216  14.286  -9.368 1.00 . A A . 372 MET HE3  1 1 
        8 13740 1 1  96 MET HG2  H   4.639  13.972  -7.371 1.00 . A A . 372 MET HG2  1 1 
        8 13741 1 1  96 MET HG3  H   4.030  12.615  -8.302 1.00 . A A . 372 MET HG3  1 1 
        8 13742 1 1  96 MET N    N   3.326  10.558  -4.837 1.00 . A A . 372 MET N    1 1 
        8 13743 1 1  96 MET O    O   4.234   9.373  -8.009 1.00 . A A . 372 MET O    1 1 
        8 13744 1 1  96 MET SD   S   2.295  13.672  -7.070 1.00 . A A . 372 MET SD   1 1 
        8 13745 1 1  97 SER C    C   6.722   7.268  -5.314 1.00 . A A . 373 SER C    1 1 
        8 13746 1 1  97 SER CA   C   6.169   8.033  -6.520 1.00 . A A . 373 SER CA   1 1 
        8 13747 1 1  97 SER CB   C   7.310   8.563  -7.399 1.00 . A A . 373 SER CB   1 1 
        8 13748 1 1  97 SER H    H   5.435   9.450  -5.147 1.00 . A A . 373 SER H    1 1 
        8 13749 1 1  97 SER HA   H   5.556   7.366  -7.104 1.00 . A A . 373 SER HA   1 1 
        8 13750 1 1  97 SER HB2  H   7.852   9.319  -6.855 1.00 . A A . 373 SER HB2  1 1 
        8 13751 1 1  97 SER HB3  H   7.974   7.751  -7.650 1.00 . A A . 373 SER HB3  1 1 
        8 13752 1 1  97 SER HG   H   5.845   9.200  -8.539 1.00 . A A . 373 SER HG   1 1 
        8 13753 1 1  97 SER N    N   5.333   9.134  -6.065 1.00 . A A . 373 SER N    1 1 
        8 13754 1 1  97 SER O    O   6.534   7.712  -4.180 1.00 . A A . 373 SER O    1 1 
        8 13755 1 1  97 SER OG   O   6.810   9.134  -8.598 1.00 . A A . 373 SER OG   1 1 
        8 13756 1 1  98 PRO C    C   8.797   6.167  -3.449 1.00 . A A . 374 PRO C    1 1 
        8 13757 1 1  98 PRO CA   C   7.990   5.319  -4.441 1.00 . A A . 374 PRO CA   1 1 
        8 13758 1 1  98 PRO CB   C   8.913   4.364  -5.191 1.00 . A A . 374 PRO CB   1 1 
        8 13759 1 1  98 PRO CD   C   7.527   5.436  -6.835 1.00 . A A . 374 PRO CD   1 1 
        8 13760 1 1  98 PRO CG   C   8.258   4.157  -6.513 1.00 . A A . 374 PRO CG   1 1 
        8 13761 1 1  98 PRO HA   H   7.253   4.748  -3.903 1.00 . A A . 374 PRO HA   1 1 
        8 13762 1 1  98 PRO HB2  H   9.883   4.817  -5.295 1.00 . A A . 374 PRO HB2  1 1 
        8 13763 1 1  98 PRO HB3  H   8.998   3.438  -4.644 1.00 . A A . 374 PRO HB3  1 1 
        8 13764 1 1  98 PRO HD2  H   8.110   6.045  -7.509 1.00 . A A . 374 PRO HD2  1 1 
        8 13765 1 1  98 PRO HD3  H   6.562   5.215  -7.266 1.00 . A A . 374 PRO HD3  1 1 
        8 13766 1 1  98 PRO HG2  H   9.007   3.958  -7.264 1.00 . A A . 374 PRO HG2  1 1 
        8 13767 1 1  98 PRO HG3  H   7.562   3.334  -6.449 1.00 . A A . 374 PRO HG3  1 1 
        8 13768 1 1  98 PRO N    N   7.375   6.105  -5.527 1.00 . A A . 374 PRO N    1 1 
        8 13769 1 1  98 PRO O    O   8.831   5.873  -2.253 1.00 . A A . 374 PRO O    1 1 
        8 13770 1 1  99 ASP C    C   9.462   8.729  -1.978 1.00 . A A . 375 ASP C    1 1 
        8 13771 1 1  99 ASP CA   C  10.254   8.115  -3.136 1.00 . A A . 375 ASP CA   1 1 
        8 13772 1 1  99 ASP CB   C  10.836   9.238  -4.002 1.00 . A A . 375 ASP CB   1 1 
        8 13773 1 1  99 ASP CG   C   9.812  10.300  -4.356 1.00 . A A . 375 ASP CG   1 1 
        8 13774 1 1  99 ASP H    H   9.298   7.439  -4.901 1.00 . A A . 375 ASP H    1 1 
        8 13775 1 1  99 ASP HA   H  11.073   7.527  -2.727 1.00 . A A . 375 ASP HA   1 1 
        8 13776 1 1  99 ASP HB2  H  11.644   9.711  -3.467 1.00 . A A . 375 ASP HB2  1 1 
        8 13777 1 1  99 ASP HB3  H  11.219   8.813  -4.919 1.00 . A A . 375 ASP HB3  1 1 
        8 13778 1 1  99 ASP N    N   9.415   7.232  -3.951 1.00 . A A . 375 ASP N    1 1 
        8 13779 1 1  99 ASP O    O  10.035   9.080  -0.948 1.00 . A A . 375 ASP O    1 1 
        8 13780 1 1  99 ASP OD1  O   8.918  10.021  -5.181 1.00 . A A . 375 ASP OD1  1 1 
        8 13781 1 1  99 ASP OD2  O   9.899  11.419  -3.808 1.00 . A A . 375 ASP OD2  1 1 
        8 13782 1 1 100 ALA C    C   7.115   8.431   0.045 1.00 . A A . 376 ALA C    1 1 
        8 13783 1 1 100 ALA CA   C   7.326   9.436  -1.077 1.00 . A A . 376 ALA CA   1 1 
        8 13784 1 1 100 ALA CB   C   5.986   9.896  -1.624 1.00 . A A . 376 ALA CB   1 1 
        8 13785 1 1 100 ALA H    H   7.728   8.590  -2.984 1.00 . A A . 376 ALA H    1 1 
        8 13786 1 1 100 ALA HA   H   7.842  10.300  -0.681 1.00 . A A . 376 ALA HA   1 1 
        8 13787 1 1 100 ALA HB1  H   6.146  10.614  -2.413 1.00 . A A . 376 ALA HB1  1 1 
        8 13788 1 1 100 ALA HB2  H   5.413  10.353  -0.830 1.00 . A A . 376 ALA HB2  1 1 
        8 13789 1 1 100 ALA HB3  H   5.446   9.045  -2.012 1.00 . A A . 376 ALA HB3  1 1 
        8 13790 1 1 100 ALA N    N   8.147   8.868  -2.138 1.00 . A A . 376 ALA N    1 1 
        8 13791 1 1 100 ALA O    O   6.978   8.809   1.200 1.00 . A A . 376 ALA O    1 1 
        8 13792 1 1 101 LEU C    C   8.395   5.968   1.400 1.00 . A A . 377 LEU C    1 1 
        8 13793 1 1 101 LEU CA   C   7.056   6.089   0.689 1.00 . A A . 377 LEU CA   1 1 
        8 13794 1 1 101 LEU CB   C   6.693   4.780  -0.001 1.00 . A A . 377 LEU CB   1 1 
        8 13795 1 1 101 LEU CD1  C   4.294   5.091   0.685 1.00 . A A . 377 LEU CD1  1 1 
        8 13796 1 1 101 LEU CD2  C   5.029   3.010  -0.469 1.00 . A A . 377 LEU CD2  1 1 
        8 13797 1 1 101 LEU CG   C   5.430   4.093   0.509 1.00 . A A . 377 LEU CG   1 1 
        8 13798 1 1 101 LEU H    H   7.301   6.917  -1.241 1.00 . A A . 377 LEU H    1 1 
        8 13799 1 1 101 LEU HA   H   6.291   6.349   1.406 1.00 . A A . 377 LEU HA   1 1 
        8 13800 1 1 101 LEU HB2  H   6.567   4.977  -1.055 1.00 . A A . 377 LEU HB2  1 1 
        8 13801 1 1 101 LEU HB3  H   7.519   4.095   0.123 1.00 . A A . 377 LEU HB3  1 1 
        8 13802 1 1 101 LEU HD11 H   4.605   5.880   1.353 1.00 . A A . 377 LEU HD11 1 1 
        8 13803 1 1 101 LEU HD12 H   3.435   4.587   1.103 1.00 . A A . 377 LEU HD12 1 1 
        8 13804 1 1 101 LEU HD13 H   4.032   5.513  -0.273 1.00 . A A . 377 LEU HD13 1 1 
        8 13805 1 1 101 LEU HD21 H   4.957   3.443  -1.457 1.00 . A A . 377 LEU HD21 1 1 
        8 13806 1 1 101 LEU HD22 H   4.073   2.599  -0.181 1.00 . A A . 377 LEU HD22 1 1 
        8 13807 1 1 101 LEU HD23 H   5.775   2.232  -0.470 1.00 . A A . 377 LEU HD23 1 1 
        8 13808 1 1 101 LEU HG   H   5.631   3.632   1.465 1.00 . A A . 377 LEU HG   1 1 
        8 13809 1 1 101 LEU N    N   7.141   7.151  -0.301 1.00 . A A . 377 LEU N    1 1 
        8 13810 1 1 101 LEU O    O   8.480   5.617   2.574 1.00 . A A . 377 LEU O    1 1 
        8 13811 1 1 102 ASN C    C  11.156   7.171   2.190 1.00 . A A . 378 ASN C    1 1 
        8 13812 1 1 102 ASN CA   C  10.814   6.186   1.073 1.00 . A A . 378 ASN CA   1 1 
        8 13813 1 1 102 ASN CB   C  11.697   6.424  -0.156 1.00 . A A . 378 ASN CB   1 1 
        8 13814 1 1 102 ASN CG   C  13.182   6.430   0.124 1.00 . A A . 378 ASN CG   1 1 
        8 13815 1 1 102 ASN H    H   9.248   6.666  -0.245 1.00 . A A . 378 ASN H    1 1 
        8 13816 1 1 102 ASN HA   H  10.968   5.180   1.429 1.00 . A A . 378 ASN HA   1 1 
        8 13817 1 1 102 ASN HB2  H  11.502   5.646  -0.877 1.00 . A A . 378 ASN HB2  1 1 
        8 13818 1 1 102 ASN HB3  H  11.431   7.376  -0.592 1.00 . A A . 378 ASN HB3  1 1 
        8 13819 1 1 102 ASN HD21 H  13.439   7.727  -1.361 1.00 . A A . 378 ASN HD21 1 1 
        8 13820 1 1 102 ASN HD22 H  14.866   7.239  -0.527 1.00 . A A . 378 ASN HD22 1 1 
        8 13821 1 1 102 ASN N    N   9.428   6.312   0.651 1.00 . A A . 378 ASN N    1 1 
        8 13822 1 1 102 ASN ND2  N  13.904   7.209  -0.662 1.00 . A A . 378 ASN ND2  1 1 
        8 13823 1 1 102 ASN O    O  12.025   6.903   3.024 1.00 . A A . 378 ASN O    1 1 
        8 13824 1 1 102 ASN OD1  O  13.678   5.743   1.017 1.00 . A A . 378 ASN OD1  1 1 
        8 13825 1 1 103 GLN C    C  10.016   9.055   4.525 1.00 . A A . 379 GLN C    1 1 
        8 13826 1 1 103 GLN CA   C  10.741   9.332   3.214 1.00 . A A . 379 GLN CA   1 1 
        8 13827 1 1 103 GLN CB   C  10.384  10.719   2.686 1.00 . A A . 379 GLN CB   1 1 
        8 13828 1 1 103 GLN CD   C  11.432  12.603   1.370 1.00 . A A . 379 GLN CD   1 1 
        8 13829 1 1 103 GLN CG   C  11.186  11.108   1.466 1.00 . A A . 379 GLN CG   1 1 
        8 13830 1 1 103 GLN H    H   9.749   8.449   1.560 1.00 . A A . 379 GLN H    1 1 
        8 13831 1 1 103 GLN HA   H  11.804   9.305   3.407 1.00 . A A . 379 GLN HA   1 1 
        8 13832 1 1 103 GLN HB2  H   9.344  10.732   2.417 1.00 . A A . 379 GLN HB2  1 1 
        8 13833 1 1 103 GLN HB3  H  10.562  11.450   3.460 1.00 . A A . 379 GLN HB3  1 1 
        8 13834 1 1 103 GLN HE21 H   9.791  12.842   0.272 1.00 . A A . 379 GLN HE21 1 1 
        8 13835 1 1 103 GLN HE22 H  10.691  14.282   0.617 1.00 . A A . 379 GLN HE22 1 1 
        8 13836 1 1 103 GLN HG2  H  12.131  10.603   1.511 1.00 . A A . 379 GLN HG2  1 1 
        8 13837 1 1 103 GLN HG3  H  10.649  10.786   0.586 1.00 . A A . 379 GLN HG3  1 1 
        8 13838 1 1 103 GLN N    N  10.460   8.303   2.219 1.00 . A A . 379 GLN N    1 1 
        8 13839 1 1 103 GLN NE2  N  10.552  13.313   0.684 1.00 . A A . 379 GLN NE2  1 1 
        8 13840 1 1 103 GLN O    O  10.196   9.778   5.504 1.00 . A A . 379 GLN O    1 1 
        8 13841 1 1 103 GLN OE1  O  12.423  13.113   1.894 1.00 . A A . 379 GLN OE1  1 1 
        8 13842 1 1 104 PHE C    C   9.360   6.397   6.341 1.00 . A A . 380 PHE C    1 1 
        8 13843 1 1 104 PHE CA   C   8.577   7.571   5.779 1.00 . A A . 380 PHE CA   1 1 
        8 13844 1 1 104 PHE CB   C   7.125   7.143   5.578 1.00 . A A . 380 PHE CB   1 1 
        8 13845 1 1 104 PHE CD1  C   5.720   9.158   6.079 1.00 . A A . 380 PHE CD1  1 1 
        8 13846 1 1 104 PHE CD2  C   5.804   8.380   3.827 1.00 . A A . 380 PHE CD2  1 1 
        8 13847 1 1 104 PHE CE1  C   4.864  10.174   5.700 1.00 . A A . 380 PHE CE1  1 1 
        8 13848 1 1 104 PHE CE2  C   4.946   9.396   3.443 1.00 . A A . 380 PHE CE2  1 1 
        8 13849 1 1 104 PHE CG   C   6.200   8.250   5.149 1.00 . A A . 380 PHE CG   1 1 
        8 13850 1 1 104 PHE CZ   C   4.478  10.294   4.380 1.00 . A A . 380 PHE CZ   1 1 
        8 13851 1 1 104 PHE H    H   8.995   7.545   3.707 1.00 . A A . 380 PHE H    1 1 
        8 13852 1 1 104 PHE HA   H   8.613   8.387   6.485 1.00 . A A . 380 PHE HA   1 1 
        8 13853 1 1 104 PHE HB2  H   7.089   6.365   4.839 1.00 . A A . 380 PHE HB2  1 1 
        8 13854 1 1 104 PHE HB3  H   6.755   6.749   6.510 1.00 . A A . 380 PHE HB3  1 1 
        8 13855 1 1 104 PHE HD1  H   6.021   9.066   7.113 1.00 . A A . 380 PHE HD1  1 1 
        8 13856 1 1 104 PHE HD2  H   6.171   7.682   3.090 1.00 . A A . 380 PHE HD2  1 1 
        8 13857 1 1 104 PHE HE1  H   4.500  10.875   6.435 1.00 . A A . 380 PHE HE1  1 1 
        8 13858 1 1 104 PHE HE2  H   4.642   9.486   2.410 1.00 . A A . 380 PHE HE2  1 1 
        8 13859 1 1 104 PHE HZ   H   3.808  11.087   4.082 1.00 . A A . 380 PHE HZ   1 1 
        8 13860 1 1 104 PHE N    N   9.190   8.021   4.541 1.00 . A A . 380 PHE N    1 1 
        8 13861 1 1 104 PHE O    O   9.384   5.317   5.755 1.00 . A A . 380 PHE O    1 1 
        8 13862 1 1 105 PRO C    C   9.888   4.330   8.468 1.00 . A A . 381 PRO C    1 1 
        8 13863 1 1 105 PRO CA   C  10.748   5.546   8.202 1.00 . A A . 381 PRO CA   1 1 
        8 13864 1 1 105 PRO CB   C  11.041   6.215   9.515 1.00 . A A . 381 PRO CB   1 1 
        8 13865 1 1 105 PRO CD   C  10.216   7.915   8.136 1.00 . A A . 381 PRO CD   1 1 
        8 13866 1 1 105 PRO CG   C  11.302   7.609   9.121 1.00 . A A . 381 PRO CG   1 1 
        8 13867 1 1 105 PRO HA   H  11.665   5.284   7.736 1.00 . A A . 381 PRO HA   1 1 
        8 13868 1 1 105 PRO HB2  H  10.182   6.132  10.153 1.00 . A A . 381 PRO HB2  1 1 
        8 13869 1 1 105 PRO HB3  H  11.883   5.758   9.974 1.00 . A A . 381 PRO HB3  1 1 
        8 13870 1 1 105 PRO HD2  H   9.315   8.230   8.645 1.00 . A A . 381 PRO HD2  1 1 
        8 13871 1 1 105 PRO HD3  H  10.541   8.662   7.427 1.00 . A A . 381 PRO HD3  1 1 
        8 13872 1 1 105 PRO HG2  H  11.235   8.240   9.972 1.00 . A A . 381 PRO HG2  1 1 
        8 13873 1 1 105 PRO HG3  H  12.270   7.694   8.654 1.00 . A A . 381 PRO HG3  1 1 
        8 13874 1 1 105 PRO N    N  10.032   6.608   7.482 1.00 . A A . 381 PRO N    1 1 
        8 13875 1 1 105 PRO O    O  10.337   3.185   8.401 1.00 . A A . 381 PRO O    1 1 
        8 13876 1 1 106 ALA C    C   6.353   3.951   8.307 1.00 . A A . 382 ALA C    1 1 
        8 13877 1 1 106 ALA CA   C   7.640   3.607   9.035 1.00 . A A . 382 ALA CA   1 1 
        8 13878 1 1 106 ALA CB   C   7.394   3.490  10.532 1.00 . A A . 382 ALA CB   1 1 
        8 13879 1 1 106 ALA H    H   8.390   5.564   8.787 1.00 . A A . 382 ALA H    1 1 
        8 13880 1 1 106 ALA HA   H   8.010   2.658   8.672 1.00 . A A . 382 ALA HA   1 1 
        8 13881 1 1 106 ALA HB1  H   6.674   2.707  10.718 1.00 . A A . 382 ALA HB1  1 1 
        8 13882 1 1 106 ALA HB2  H   7.014   4.427  10.909 1.00 . A A . 382 ALA HB2  1 1 
        8 13883 1 1 106 ALA HB3  H   8.321   3.251  11.032 1.00 . A A . 382 ALA HB3  1 1 
        8 13884 1 1 106 ALA N    N   8.643   4.619   8.763 1.00 . A A . 382 ALA N    1 1 
        8 13885 1 1 106 ALA O    O   6.013   5.129   8.166 1.00 . A A . 382 ALA O    1 1 
        8 13886 1 1 107 ALA C    C   3.223   3.148   8.065 1.00 . A A . 383 ALA C    1 1 
        8 13887 1 1 107 ALA CA   C   4.409   3.135   7.114 1.00 . A A . 383 ALA CA   1 1 
        8 13888 1 1 107 ALA CB   C   4.225   2.055   6.065 1.00 . A A . 383 ALA CB   1 1 
        8 13889 1 1 107 ALA H    H   5.968   2.022   7.998 1.00 . A A . 383 ALA H    1 1 
        8 13890 1 1 107 ALA HA   H   4.467   4.089   6.610 1.00 . A A . 383 ALA HA   1 1 
        8 13891 1 1 107 ALA HB1  H   3.274   2.192   5.570 1.00 . A A . 383 ALA HB1  1 1 
        8 13892 1 1 107 ALA HB2  H   4.250   1.083   6.536 1.00 . A A . 383 ALA HB2  1 1 
        8 13893 1 1 107 ALA HB3  H   5.022   2.124   5.336 1.00 . A A . 383 ALA HB3  1 1 
        8 13894 1 1 107 ALA N    N   5.650   2.932   7.841 1.00 . A A . 383 ALA N    1 1 
        8 13895 1 1 107 ALA O    O   3.101   2.287   8.936 1.00 . A A . 383 ALA O    1 1 
        8 13896 1 1 108 PRO C    C   0.083   3.234   8.301 1.00 . A A . 384 PRO C    1 1 
        8 13897 1 1 108 PRO CA   C   1.135   4.259   8.718 1.00 . A A . 384 PRO CA   1 1 
        8 13898 1 1 108 PRO CB   C   0.626   5.670   8.417 1.00 . A A . 384 PRO CB   1 1 
        8 13899 1 1 108 PRO CD   C   2.520   5.281   6.991 1.00 . A A . 384 PRO CD   1 1 
        8 13900 1 1 108 PRO CG   C   1.226   6.037   7.103 1.00 . A A . 384 PRO CG   1 1 
        8 13901 1 1 108 PRO HA   H   1.336   4.162   9.773 1.00 . A A . 384 PRO HA   1 1 
        8 13902 1 1 108 PRO HB2  H  -0.453   5.659   8.363 1.00 . A A . 384 PRO HB2  1 1 
        8 13903 1 1 108 PRO HB3  H   0.939   6.344   9.193 1.00 . A A . 384 PRO HB3  1 1 
        8 13904 1 1 108 PRO HD2  H   2.658   4.922   5.979 1.00 . A A . 384 PRO HD2  1 1 
        8 13905 1 1 108 PRO HD3  H   3.349   5.911   7.288 1.00 . A A . 384 PRO HD3  1 1 
        8 13906 1 1 108 PRO HG2  H   0.559   5.751   6.303 1.00 . A A . 384 PRO HG2  1 1 
        8 13907 1 1 108 PRO HG3  H   1.411   7.100   7.072 1.00 . A A . 384 PRO HG3  1 1 
        8 13908 1 1 108 PRO N    N   2.357   4.155   7.926 1.00 . A A . 384 PRO N    1 1 
        8 13909 1 1 108 PRO O    O   0.048   2.788   7.152 1.00 . A A . 384 PRO O    1 1 
        8 13910 1 1 109 ILE C    C  -3.130   2.913   8.697 1.00 . A A . 385 ILE C    1 1 
        8 13911 1 1 109 ILE CA   C  -1.915   2.023   8.955 1.00 . A A . 385 ILE CA   1 1 
        8 13912 1 1 109 ILE CB   C  -2.206   1.026  10.114 1.00 . A A . 385 ILE CB   1 1 
        8 13913 1 1 109 ILE CD1  C   0.108  -0.073   9.991 1.00 . A A . 385 ILE CD1  1 1 
        8 13914 1 1 109 ILE CG1  C  -1.391  -0.264   9.948 1.00 . A A . 385 ILE CG1  1 1 
        8 13915 1 1 109 ILE CG2  C  -3.688   0.687  10.194 1.00 . A A . 385 ILE CG2  1 1 
        8 13916 1 1 109 ILE H    H  -0.624   3.176  10.167 1.00 . A A . 385 ILE H    1 1 
        8 13917 1 1 109 ILE HA   H  -1.697   1.457   8.060 1.00 . A A . 385 ILE HA   1 1 
        8 13918 1 1 109 ILE HB   H  -1.925   1.498  11.043 1.00 . A A . 385 ILE HB   1 1 
        8 13919 1 1 109 ILE HD11 H   0.598  -1.024   9.818 1.00 . A A . 385 ILE HD11 1 1 
        8 13920 1 1 109 ILE HD12 H   0.393   0.311  10.959 1.00 . A A . 385 ILE HD12 1 1 
        8 13921 1 1 109 ILE HD13 H   0.401   0.628   9.224 1.00 . A A . 385 ILE HD13 1 1 
        8 13922 1 1 109 ILE HG12 H  -1.653  -0.946  10.741 1.00 . A A . 385 ILE HG12 1 1 
        8 13923 1 1 109 ILE HG13 H  -1.639  -0.716   8.998 1.00 . A A . 385 ILE HG13 1 1 
        8 13924 1 1 109 ILE HG21 H  -3.854  -0.018  10.994 1.00 . A A . 385 ILE HG21 1 1 
        8 13925 1 1 109 ILE HG22 H  -4.007   0.252   9.257 1.00 . A A . 385 ILE HG22 1 1 
        8 13926 1 1 109 ILE HG23 H  -4.254   1.587  10.382 1.00 . A A . 385 ILE HG23 1 1 
        8 13927 1 1 109 ILE N    N  -0.767   2.864   9.244 1.00 . A A . 385 ILE N    1 1 
        8 13928 1 1 109 ILE O    O  -3.385   3.858   9.451 1.00 . A A . 385 ILE O    1 1 
        8 13929 1 1 110 PRO C    C  -6.088   3.485   8.348 1.00 . A A . 386 PRO C    1 1 
        8 13930 1 1 110 PRO CA   C  -5.054   3.417   7.231 1.00 . A A . 386 PRO CA   1 1 
        8 13931 1 1 110 PRO CB   C  -5.631   2.655   6.032 1.00 . A A . 386 PRO CB   1 1 
        8 13932 1 1 110 PRO CD   C  -3.607   1.554   6.657 1.00 . A A . 386 PRO CD   1 1 
        8 13933 1 1 110 PRO CG   C  -4.951   1.328   6.034 1.00 . A A . 386 PRO CG   1 1 
        8 13934 1 1 110 PRO HA   H  -4.787   4.420   6.927 1.00 . A A . 386 PRO HA   1 1 
        8 13935 1 1 110 PRO HB2  H  -6.697   2.547   6.158 1.00 . A A . 386 PRO HB2  1 1 
        8 13936 1 1 110 PRO HB3  H  -5.426   3.201   5.124 1.00 . A A . 386 PRO HB3  1 1 
        8 13937 1 1 110 PRO HD2  H  -3.271   0.662   7.167 1.00 . A A . 386 PRO HD2  1 1 
        8 13938 1 1 110 PRO HD3  H  -2.888   1.859   5.911 1.00 . A A . 386 PRO HD3  1 1 
        8 13939 1 1 110 PRO HG2  H  -5.522   0.625   6.619 1.00 . A A . 386 PRO HG2  1 1 
        8 13940 1 1 110 PRO HG3  H  -4.838   0.972   5.021 1.00 . A A . 386 PRO HG3  1 1 
        8 13941 1 1 110 PRO N    N  -3.871   2.639   7.610 1.00 . A A . 386 PRO N    1 1 
        8 13942 1 1 110 PRO O    O  -6.387   2.480   8.997 1.00 . A A . 386 PRO O    1 1 
        8 13943 1 1 111 THR C    C  -9.016   4.743   9.077 1.00 . A A . 387 THR C    1 1 
        8 13944 1 1 111 THR CA   C  -7.598   4.882   9.616 1.00 . A A . 387 THR CA   1 1 
        8 13945 1 1 111 THR CB   C  -7.424   6.274  10.237 1.00 . A A . 387 THR CB   1 1 
        8 13946 1 1 111 THR CG2  C  -8.177   6.363  11.550 1.00 . A A . 387 THR CG2  1 1 
        8 13947 1 1 111 THR H    H  -6.371   5.430   7.998 1.00 . A A . 387 THR H    1 1 
        8 13948 1 1 111 THR HA   H  -7.435   4.140  10.384 1.00 . A A . 387 THR HA   1 1 
        8 13949 1 1 111 THR HB   H  -7.822   7.012   9.556 1.00 . A A . 387 THR HB   1 1 
        8 13950 1 1 111 THR HG1  H  -5.614   6.757   9.621 1.00 . A A . 387 THR HG1  1 1 
        8 13951 1 1 111 THR HG21 H  -8.159   7.380  11.908 1.00 . A A . 387 THR HG21 1 1 
        8 13952 1 1 111 THR HG22 H  -7.705   5.717  12.275 1.00 . A A . 387 THR HG22 1 1 
        8 13953 1 1 111 THR HG23 H  -9.197   6.047  11.399 1.00 . A A . 387 THR HG23 1 1 
        8 13954 1 1 111 THR N    N  -6.628   4.671   8.566 1.00 . A A . 387 THR N    1 1 
        8 13955 1 1 111 THR O    O  -9.401   5.444   8.143 1.00 . A A . 387 THR O    1 1 
        8 13956 1 1 111 THR OG1  O  -6.030   6.534  10.461 1.00 . A A . 387 THR OG1  1 1 
        8 13957 1 1 112 LEU C    C -11.937   3.030  10.448 1.00 . A A . 388 LEU C    1 1 
        8 13958 1 1 112 LEU CA   C -11.143   3.562   9.263 1.00 . A A . 388 LEU CA   1 1 
        8 13959 1 1 112 LEU CB   C -11.176   2.530   8.121 1.00 . A A . 388 LEU CB   1 1 
        8 13960 1 1 112 LEU CD1  C -12.672   4.089   6.841 1.00 . A A . 388 LEU CD1  1 1 
        8 13961 1 1 112 LEU CD2  C -10.351   3.630   6.004 1.00 . A A . 388 LEU CD2  1 1 
        8 13962 1 1 112 LEU CG   C -11.560   3.061   6.732 1.00 . A A . 388 LEU CG   1 1 
        8 13963 1 1 112 LEU H    H  -9.426   3.399  10.481 1.00 . A A . 388 LEU H    1 1 
        8 13964 1 1 112 LEU HA   H -11.590   4.485   8.921 1.00 . A A . 388 LEU HA   1 1 
        8 13965 1 1 112 LEU HB2  H -10.198   2.087   8.045 1.00 . A A . 388 LEU HB2  1 1 
        8 13966 1 1 112 LEU HB3  H -11.879   1.756   8.386 1.00 . A A . 388 LEU HB3  1 1 
        8 13967 1 1 112 LEU HD11 H -13.547   3.625   7.270 1.00 . A A . 388 LEU HD11 1 1 
        8 13968 1 1 112 LEU HD12 H -12.909   4.469   5.859 1.00 . A A . 388 LEU HD12 1 1 
        8 13969 1 1 112 LEU HD13 H -12.347   4.900   7.474 1.00 . A A . 388 LEU HD13 1 1 
        8 13970 1 1 112 LEU HD21 H  -9.633   2.842   5.825 1.00 . A A . 388 LEU HD21 1 1 
        8 13971 1 1 112 LEU HD22 H  -9.897   4.399   6.612 1.00 . A A . 388 LEU HD22 1 1 
        8 13972 1 1 112 LEU HD23 H -10.665   4.055   5.061 1.00 . A A . 388 LEU HD23 1 1 
        8 13973 1 1 112 LEU HG   H -11.939   2.238   6.144 1.00 . A A . 388 LEU HG   1 1 
        8 13974 1 1 112 LEU N    N  -9.780   3.850   9.687 1.00 . A A . 388 LEU N    1 1 
        8 13975 1 1 112 LEU O    O -12.415   3.850  11.258 1.00 . A A . 388 LEU O    1 1 
        8 13976 1 1 112 LEU OXT  O -12.056   1.791  10.579 1.00 . A A . 388 LEU OXT  1 1 
        9 13977 1 1   1 SER C    C  17.635  -9.534  -4.411 1.00 . A A . 277 SER C    1 1 
        9 13978 1 1   1 SER CA   C  18.048 -11.001  -4.470 1.00 . A A . 277 SER CA   1 1 
        9 13979 1 1   1 SER CB   C  18.844 -11.285  -5.748 1.00 . A A . 277 SER CB   1 1 
        9 13980 1 1   1 SER H1   H  16.364 -11.740  -3.508 1.00 . A A . 277 SER H1   1 1 
        9 13981 1 1   1 SER H2   H  17.137 -12.871  -4.503 1.00 . A A . 277 SER H2   1 1 
        9 13982 1 1   1 SER H3   H  16.204 -11.636  -5.192 1.00 . A A . 277 SER H3   1 1 
        9 13983 1 1   1 SER HA   H  18.667 -11.221  -3.613 1.00 . A A . 277 SER HA   1 1 
        9 13984 1 1   1 SER HB2  H  19.637 -10.559  -5.844 1.00 . A A . 277 SER HB2  1 1 
        9 13985 1 1   1 SER HB3  H  19.269 -12.275  -5.691 1.00 . A A . 277 SER HB3  1 1 
        9 13986 1 1   1 SER HG   H  18.401 -10.579  -7.530 1.00 . A A . 277 SER HG   1 1 
        9 13987 1 1   1 SER N    N  16.858 -11.872  -4.414 1.00 . A A . 277 SER N    1 1 
        9 13988 1 1   1 SER O    O  16.527  -9.174  -4.816 1.00 . A A . 277 SER O    1 1 
        9 13989 1 1   1 SER OG   O  18.016 -11.211  -6.898 1.00 . A A . 277 SER OG   1 1 
        9 13990 1 1   2 MET C    C  19.489  -6.474  -4.159 1.00 . A A . 278 MET C    1 1 
        9 13991 1 1   2 MET CA   C  18.242  -7.269  -3.796 1.00 . A A . 278 MET CA   1 1 
        9 13992 1 1   2 MET CB   C  17.775  -6.918  -2.382 1.00 . A A . 278 MET CB   1 1 
        9 13993 1 1   2 MET CE   C  15.361  -6.326  -0.408 1.00 . A A . 278 MET CE   1 1 
        9 13994 1 1   2 MET CG   C  17.282  -5.488  -2.236 1.00 . A A . 278 MET CG   1 1 
        9 13995 1 1   2 MET H    H  19.387  -9.040  -3.579 1.00 . A A . 278 MET H    1 1 
        9 13996 1 1   2 MET HA   H  17.458  -7.029  -4.499 1.00 . A A . 278 MET HA   1 1 
        9 13997 1 1   2 MET HB2  H  16.970  -7.584  -2.108 1.00 . A A . 278 MET HB2  1 1 
        9 13998 1 1   2 MET HB3  H  18.598  -7.065  -1.699 1.00 . A A . 278 MET HB3  1 1 
        9 13999 1 1   2 MET HE1  H  14.621  -6.155  -1.175 1.00 . A A . 278 MET HE1  1 1 
        9 14000 1 1   2 MET HE2  H  14.903  -6.225   0.565 1.00 . A A . 278 MET HE2  1 1 
        9 14001 1 1   2 MET HE3  H  15.765  -7.323  -0.514 1.00 . A A . 278 MET HE3  1 1 
        9 14002 1 1   2 MET HG2  H  18.097  -4.816  -2.464 1.00 . A A . 278 MET HG2  1 1 
        9 14003 1 1   2 MET HG3  H  16.477  -5.325  -2.936 1.00 . A A . 278 MET HG3  1 1 
        9 14004 1 1   2 MET N    N  18.518  -8.693  -3.898 1.00 . A A . 278 MET N    1 1 
        9 14005 1 1   2 MET O    O  20.576  -6.757  -3.660 1.00 . A A . 278 MET O    1 1 
        9 14006 1 1   2 MET SD   S  16.682  -5.126  -0.573 1.00 . A A . 278 MET SD   1 1 
        9 14007 1 1   3 PHE C    C  20.639  -3.433  -4.723 1.00 . A A . 279 PHE C    1 1 
        9 14008 1 1   3 PHE CA   C  20.471  -4.723  -5.516 1.00 . A A . 279 PHE CA   1 1 
        9 14009 1 1   3 PHE CB   C  20.327  -4.406  -7.010 1.00 . A A . 279 PHE CB   1 1 
        9 14010 1 1   3 PHE CD1  C  17.886  -4.005  -7.469 1.00 . A A . 279 PHE CD1  1 1 
        9 14011 1 1   3 PHE CD2  C  19.375  -2.142  -7.545 1.00 . A A . 279 PHE CD2  1 1 
        9 14012 1 1   3 PHE CE1  C  16.827  -3.174  -7.780 1.00 . A A . 279 PHE CE1  1 1 
        9 14013 1 1   3 PHE CE2  C  18.319  -1.307  -7.856 1.00 . A A . 279 PHE CE2  1 1 
        9 14014 1 1   3 PHE CG   C  19.172  -3.501  -7.347 1.00 . A A . 279 PHE CG   1 1 
        9 14015 1 1   3 PHE CZ   C  17.044  -1.824  -7.972 1.00 . A A . 279 PHE CZ   1 1 
        9 14016 1 1   3 PHE H    H  18.437  -5.282  -5.369 1.00 . A A . 279 PHE H    1 1 
        9 14017 1 1   3 PHE HA   H  21.354  -5.326  -5.376 1.00 . A A . 279 PHE HA   1 1 
        9 14018 1 1   3 PHE HB2  H  21.230  -3.925  -7.351 1.00 . A A . 279 PHE HB2  1 1 
        9 14019 1 1   3 PHE HB3  H  20.199  -5.331  -7.550 1.00 . A A . 279 PHE HB3  1 1 
        9 14020 1 1   3 PHE HD1  H  17.715  -5.059  -7.317 1.00 . A A . 279 PHE HD1  1 1 
        9 14021 1 1   3 PHE HD2  H  20.373  -1.737  -7.452 1.00 . A A . 279 PHE HD2  1 1 
        9 14022 1 1   3 PHE HE1  H  15.830  -3.580  -7.871 1.00 . A A . 279 PHE HE1  1 1 
        9 14023 1 1   3 PHE HE2  H  18.491  -0.251  -8.006 1.00 . A A . 279 PHE HE2  1 1 
        9 14024 1 1   3 PHE HZ   H  16.217  -1.173  -8.216 1.00 . A A . 279 PHE HZ   1 1 
        9 14025 1 1   3 PHE N    N  19.334  -5.495  -5.038 1.00 . A A . 279 PHE N    1 1 
        9 14026 1 1   3 PHE O    O  19.664  -2.843  -4.247 1.00 . A A . 279 PHE O    1 1 
        9 14027 1 1   4 PRO C    C  22.357  -0.593  -4.839 1.00 . A A . 280 PRO C    1 1 
        9 14028 1 1   4 PRO CA   C  22.238  -1.772  -3.875 1.00 . A A . 280 PRO CA   1 1 
        9 14029 1 1   4 PRO CB   C  23.592  -2.101  -3.247 1.00 . A A . 280 PRO CB   1 1 
        9 14030 1 1   4 PRO CD   C  23.096  -3.683  -5.027 1.00 . A A . 280 PRO CD   1 1 
        9 14031 1 1   4 PRO CG   C  24.148  -3.260  -4.026 1.00 . A A . 280 PRO CG   1 1 
        9 14032 1 1   4 PRO HA   H  21.534  -1.534  -3.102 1.00 . A A . 280 PRO HA   1 1 
        9 14033 1 1   4 PRO HB2  H  24.232  -1.238  -3.316 1.00 . A A . 280 PRO HB2  1 1 
        9 14034 1 1   4 PRO HB3  H  23.450  -2.362  -2.208 1.00 . A A . 280 PRO HB3  1 1 
        9 14035 1 1   4 PRO HD2  H  23.359  -3.343  -6.016 1.00 . A A . 280 PRO HD2  1 1 
        9 14036 1 1   4 PRO HD3  H  22.962  -4.756  -5.018 1.00 . A A . 280 PRO HD3  1 1 
        9 14037 1 1   4 PRO HG2  H  25.046  -2.953  -4.541 1.00 . A A . 280 PRO HG2  1 1 
        9 14038 1 1   4 PRO HG3  H  24.369  -4.073  -3.352 1.00 . A A . 280 PRO HG3  1 1 
        9 14039 1 1   4 PRO N    N  21.894  -3.003  -4.553 1.00 . A A . 280 PRO N    1 1 
        9 14040 1 1   4 PRO O    O  22.518  -0.779  -6.049 1.00 . A A . 280 PRO O    1 1 
        9 14041 1 1   5 SER C    C  22.906   2.959  -4.190 1.00 . A A . 281 SER C    1 1 
        9 14042 1 1   5 SER CA   C  22.459   1.818  -5.093 1.00 . A A . 281 SER CA   1 1 
        9 14043 1 1   5 SER CB   C  21.164   2.191  -5.825 1.00 . A A . 281 SER CB   1 1 
        9 14044 1 1   5 SER H    H  22.086   0.700  -3.343 1.00 . A A . 281 SER H    1 1 
        9 14045 1 1   5 SER HA   H  23.235   1.624  -5.820 1.00 . A A . 281 SER HA   1 1 
        9 14046 1 1   5 SER HB2  H  21.325   3.089  -6.404 1.00 . A A . 281 SER HB2  1 1 
        9 14047 1 1   5 SER HB3  H  20.881   1.384  -6.486 1.00 . A A . 281 SER HB3  1 1 
        9 14048 1 1   5 SER HG   H  20.475   2.585  -4.032 1.00 . A A . 281 SER HG   1 1 
        9 14049 1 1   5 SER N    N  22.274   0.614  -4.302 1.00 . A A . 281 SER N    1 1 
        9 14050 1 1   5 SER O    O  22.321   3.163  -3.122 1.00 . A A . 281 SER O    1 1 
        9 14051 1 1   5 SER OG   O  20.106   2.423  -4.909 1.00 . A A . 281 SER OG   1 1 
        9 14052 1 1   6 GLN C    C  25.329   4.289  -2.663 1.00 . A A . 282 GLN C    1 1 
        9 14053 1 1   6 GLN CA   C  24.528   4.793  -3.863 1.00 . A A . 282 GLN CA   1 1 
        9 14054 1 1   6 GLN CB   C  23.442   5.782  -3.414 1.00 . A A . 282 GLN CB   1 1 
        9 14055 1 1   6 GLN CD   C  21.570   7.342  -4.097 1.00 . A A . 282 GLN CD   1 1 
        9 14056 1 1   6 GLN CG   C  22.723   6.473  -4.565 1.00 . A A . 282 GLN CG   1 1 
        9 14057 1 1   6 GLN H    H  24.386   3.402  -5.460 1.00 . A A . 282 GLN H    1 1 
        9 14058 1 1   6 GLN HA   H  25.208   5.305  -4.528 1.00 . A A . 282 GLN HA   1 1 
        9 14059 1 1   6 GLN HB2  H  22.706   5.248  -2.831 1.00 . A A . 282 GLN HB2  1 1 
        9 14060 1 1   6 GLN HB3  H  23.897   6.540  -2.793 1.00 . A A . 282 GLN HB3  1 1 
        9 14061 1 1   6 GLN HE21 H  21.844   8.581  -5.631 1.00 . A A . 282 GLN HE21 1 1 
        9 14062 1 1   6 GLN HE22 H  20.558   8.994  -4.542 1.00 . A A . 282 GLN HE22 1 1 
        9 14063 1 1   6 GLN HG2  H  23.430   7.095  -5.093 1.00 . A A . 282 GLN HG2  1 1 
        9 14064 1 1   6 GLN HG3  H  22.338   5.720  -5.236 1.00 . A A . 282 GLN HG3  1 1 
        9 14065 1 1   6 GLN N    N  23.957   3.666  -4.614 1.00 . A A . 282 GLN N    1 1 
        9 14066 1 1   6 GLN NE2  N  21.294   8.410  -4.830 1.00 . A A . 282 GLN NE2  1 1 
        9 14067 1 1   6 GLN O    O  26.527   4.556  -2.548 1.00 . A A . 282 GLN O    1 1 
        9 14068 1 1   6 GLN OE1  O  20.930   7.055  -3.088 1.00 . A A . 282 GLN OE1  1 1 
        9 14069 1 1   7 ASP C    C  25.342   1.435  -0.773 1.00 . A A . 283 ASP C    1 1 
        9 14070 1 1   7 ASP CA   C  25.328   2.954  -0.629 1.00 . A A . 283 ASP CA   1 1 
        9 14071 1 1   7 ASP CB   C  24.615   3.351   0.666 1.00 . A A . 283 ASP CB   1 1 
        9 14072 1 1   7 ASP CG   C  25.347   2.875   1.906 1.00 . A A . 283 ASP CG   1 1 
        9 14073 1 1   7 ASP H    H  23.708   3.392  -1.921 1.00 . A A . 283 ASP H    1 1 
        9 14074 1 1   7 ASP HA   H  26.343   3.313  -0.599 1.00 . A A . 283 ASP HA   1 1 
        9 14075 1 1   7 ASP HB2  H  24.530   4.426   0.709 1.00 . A A . 283 ASP HB2  1 1 
        9 14076 1 1   7 ASP HB3  H  23.626   2.920   0.666 1.00 . A A . 283 ASP HB3  1 1 
        9 14077 1 1   7 ASP N    N  24.670   3.550  -1.782 1.00 . A A . 283 ASP N    1 1 
        9 14078 1 1   7 ASP O    O  24.312   0.827  -1.069 1.00 . A A . 283 ASP O    1 1 
        9 14079 1 1   7 ASP OD1  O  26.266   3.582   2.366 1.00 . A A . 283 ASP OD1  1 1 
        9 14080 1 1   7 ASP OD2  O  25.004   1.794   2.433 1.00 . A A . 283 ASP OD2  1 1 
        9 14081 1 1   8 PRO C    C  26.103  -1.477   0.405 1.00 . A A . 284 PRO C    1 1 
        9 14082 1 1   8 PRO CA   C  26.668  -0.648  -0.747 1.00 . A A . 284 PRO CA   1 1 
        9 14083 1 1   8 PRO CB   C  28.178  -0.814  -0.837 1.00 . A A . 284 PRO CB   1 1 
        9 14084 1 1   8 PRO CD   C  27.763   1.435  -0.123 1.00 . A A . 284 PRO CD   1 1 
        9 14085 1 1   8 PRO CG   C  28.721   0.281   0.015 1.00 . A A . 284 PRO CG   1 1 
        9 14086 1 1   8 PRO HA   H  26.220  -0.975  -1.665 1.00 . A A . 284 PRO HA   1 1 
        9 14087 1 1   8 PRO HB2  H  28.452  -1.787  -0.464 1.00 . A A . 284 PRO HB2  1 1 
        9 14088 1 1   8 PRO HB3  H  28.497  -0.711  -1.864 1.00 . A A . 284 PRO HB3  1 1 
        9 14089 1 1   8 PRO HD2  H  27.630   1.928   0.826 1.00 . A A . 284 PRO HD2  1 1 
        9 14090 1 1   8 PRO HD3  H  28.119   2.132  -0.867 1.00 . A A . 284 PRO HD3  1 1 
        9 14091 1 1   8 PRO HG2  H  28.768  -0.046   1.044 1.00 . A A . 284 PRO HG2  1 1 
        9 14092 1 1   8 PRO HG3  H  29.702   0.565  -0.334 1.00 . A A . 284 PRO HG3  1 1 
        9 14093 1 1   8 PRO N    N  26.506   0.798  -0.560 1.00 . A A . 284 PRO N    1 1 
        9 14094 1 1   8 PRO O    O  26.461  -2.643   0.581 1.00 . A A . 284 PRO O    1 1 
        9 14095 1 1   9 ALA C    C  23.177  -0.934   2.510 1.00 . A A . 285 ALA C    1 1 
        9 14096 1 1   9 ALA CA   C  24.551  -1.548   2.276 1.00 . A A . 285 ALA CA   1 1 
        9 14097 1 1   9 ALA CB   C  25.383  -1.490   3.550 1.00 . A A . 285 ALA CB   1 1 
        9 14098 1 1   9 ALA H    H  25.043   0.087   1.032 1.00 . A A . 285 ALA H    1 1 
        9 14099 1 1   9 ALA HA   H  24.430  -2.586   1.997 1.00 . A A . 285 ALA HA   1 1 
        9 14100 1 1   9 ALA HB1  H  24.871  -2.023   4.338 1.00 . A A . 285 ALA HB1  1 1 
        9 14101 1 1   9 ALA HB2  H  25.520  -0.459   3.842 1.00 . A A . 285 ALA HB2  1 1 
        9 14102 1 1   9 ALA HB3  H  26.347  -1.945   3.373 1.00 . A A . 285 ALA HB3  1 1 
        9 14103 1 1   9 ALA N    N  25.231  -0.864   1.187 1.00 . A A . 285 ALA N    1 1 
        9 14104 1 1   9 ALA O    O  22.561  -1.135   3.560 1.00 . A A . 285 ALA O    1 1 
        9 14105 1 1  10 GLN C    C  20.464  -0.017   0.567 1.00 . A A . 286 GLN C    1 1 
        9 14106 1 1  10 GLN CA   C  21.414   0.485   1.642 1.00 . A A . 286 GLN CA   1 1 
        9 14107 1 1  10 GLN CB   C  21.598   1.996   1.522 1.00 . A A . 286 GLN CB   1 1 
        9 14108 1 1  10 GLN CD   C  19.209   2.715   2.024 1.00 . A A . 286 GLN CD   1 1 
        9 14109 1 1  10 GLN CG   C  20.670   2.802   2.412 1.00 . A A . 286 GLN CG   1 1 
        9 14110 1 1  10 GLN H    H  23.205  -0.099   0.695 1.00 . A A . 286 GLN H    1 1 
        9 14111 1 1  10 GLN HA   H  21.005   0.254   2.614 1.00 . A A . 286 GLN HA   1 1 
        9 14112 1 1  10 GLN HB2  H  22.614   2.244   1.784 1.00 . A A . 286 GLN HB2  1 1 
        9 14113 1 1  10 GLN HB3  H  21.422   2.291   0.500 1.00 . A A . 286 GLN HB3  1 1 
        9 14114 1 1  10 GLN HE21 H  19.441   4.184   0.714 1.00 . A A . 286 GLN HE21 1 1 
        9 14115 1 1  10 GLN HE22 H  17.850   3.517   0.830 1.00 . A A . 286 GLN HE22 1 1 
        9 14116 1 1  10 GLN HG2  H  20.769   2.428   3.418 1.00 . A A . 286 GLN HG2  1 1 
        9 14117 1 1  10 GLN HG3  H  20.977   3.834   2.378 1.00 . A A . 286 GLN HG3  1 1 
        9 14118 1 1  10 GLN N    N  22.694  -0.190   1.524 1.00 . A A . 286 GLN N    1 1 
        9 14119 1 1  10 GLN NE2  N  18.791   3.557   1.096 1.00 . A A . 286 GLN NE2  1 1 
        9 14120 1 1  10 GLN O    O  20.680   0.209  -0.625 1.00 . A A . 286 GLN O    1 1 
        9 14121 1 1  10 GLN OE1  O  18.462   1.898   2.557 1.00 . A A . 286 GLN OE1  1 1 
        9 14122 1 1  11 PRO C    C  17.436  -0.221  -0.434 1.00 . A A . 287 PRO C    1 1 
        9 14123 1 1  11 PRO CA   C  18.419  -1.274   0.071 1.00 . A A . 287 PRO CA   1 1 
        9 14124 1 1  11 PRO CB   C  17.731  -2.318   0.936 1.00 . A A . 287 PRO CB   1 1 
        9 14125 1 1  11 PRO CD   C  19.087  -1.011   2.387 1.00 . A A . 287 PRO CD   1 1 
        9 14126 1 1  11 PRO CG   C  17.780  -1.735   2.292 1.00 . A A . 287 PRO CG   1 1 
        9 14127 1 1  11 PRO HA   H  18.884  -1.754  -0.764 1.00 . A A . 287 PRO HA   1 1 
        9 14128 1 1  11 PRO HB2  H  16.717  -2.465   0.604 1.00 . A A . 287 PRO HB2  1 1 
        9 14129 1 1  11 PRO HB3  H  18.275  -3.245   0.882 1.00 . A A . 287 PRO HB3  1 1 
        9 14130 1 1  11 PRO HD2  H  18.959  -0.110   2.953 1.00 . A A . 287 PRO HD2  1 1 
        9 14131 1 1  11 PRO HD3  H  19.846  -1.629   2.835 1.00 . A A . 287 PRO HD3  1 1 
        9 14132 1 1  11 PRO HG2  H  16.970  -1.041   2.402 1.00 . A A . 287 PRO HG2  1 1 
        9 14133 1 1  11 PRO HG3  H  17.726  -2.502   3.034 1.00 . A A . 287 PRO HG3  1 1 
        9 14134 1 1  11 PRO N    N  19.409  -0.714   0.981 1.00 . A A . 287 PRO N    1 1 
        9 14135 1 1  11 PRO O    O  17.055   0.695   0.291 1.00 . A A . 287 PRO O    1 1 
        9 14136 1 1  12 ARG C    C  14.727   0.190  -2.360 1.00 . A A . 288 ARG C    1 1 
        9 14137 1 1  12 ARG CA   C  16.178   0.646  -2.317 1.00 . A A . 288 ARG CA   1 1 
        9 14138 1 1  12 ARG CB   C  16.668   0.945  -3.735 1.00 . A A . 288 ARG CB   1 1 
        9 14139 1 1  12 ARG CD   C  15.900   3.349  -3.695 1.00 . A A . 288 ARG CD   1 1 
        9 14140 1 1  12 ARG CG   C  17.058   2.399  -3.965 1.00 . A A . 288 ARG CG   1 1 
        9 14141 1 1  12 ARG CZ   C  14.126   3.583  -5.396 1.00 . A A . 288 ARG CZ   1 1 
        9 14142 1 1  12 ARG H    H  17.285  -1.160  -2.186 1.00 . A A . 288 ARG H    1 1 
        9 14143 1 1  12 ARG HA   H  16.238   1.544  -1.727 1.00 . A A . 288 ARG HA   1 1 
        9 14144 1 1  12 ARG HB2  H  17.530   0.328  -3.944 1.00 . A A . 288 ARG HB2  1 1 
        9 14145 1 1  12 ARG HB3  H  15.882   0.694  -4.433 1.00 . A A . 288 ARG HB3  1 1 
        9 14146 1 1  12 ARG HD2  H  15.715   3.377  -2.631 1.00 . A A . 288 ARG HD2  1 1 
        9 14147 1 1  12 ARG HD3  H  16.173   4.336  -4.039 1.00 . A A . 288 ARG HD3  1 1 
        9 14148 1 1  12 ARG HE   H  14.233   2.109  -4.038 1.00 . A A . 288 ARG HE   1 1 
        9 14149 1 1  12 ARG HG2  H  17.873   2.649  -3.304 1.00 . A A . 288 ARG HG2  1 1 
        9 14150 1 1  12 ARG HG3  H  17.376   2.517  -4.992 1.00 . A A . 288 ARG HG3  1 1 
        9 14151 1 1  12 ARG HH11 H  15.542   5.038  -5.453 1.00 . A A . 288 ARG HH11 1 1 
        9 14152 1 1  12 ARG HH12 H  14.284   5.173  -6.643 1.00 . A A . 288 ARG HH12 1 1 
        9 14153 1 1  12 ARG HH21 H  12.572   2.301  -5.594 1.00 . A A . 288 ARG HH21 1 1 
        9 14154 1 1  12 ARG HH22 H  12.591   3.624  -6.726 1.00 . A A . 288 ARG HH22 1 1 
        9 14155 1 1  12 ARG N    N  17.025  -0.359  -1.683 1.00 . A A . 288 ARG N    1 1 
        9 14156 1 1  12 ARG NE   N  14.676   2.929  -4.377 1.00 . A A . 288 ARG NE   1 1 
        9 14157 1 1  12 ARG NH1  N  14.694   4.685  -5.867 1.00 . A A . 288 ARG NH1  1 1 
        9 14158 1 1  12 ARG NH2  N  13.007   3.131  -5.945 1.00 . A A . 288 ARG NH2  1 1 
        9 14159 1 1  12 ARG O    O  13.871   0.851  -2.948 1.00 . A A . 288 ARG O    1 1 
        9 14160 1 1  13 MET C    C  12.394  -0.996  -0.462 1.00 . A A . 289 MET C    1 1 
        9 14161 1 1  13 MET CA   C  13.104  -1.474  -1.720 1.00 . A A . 289 MET CA   1 1 
        9 14162 1 1  13 MET CB   C  13.127  -3.004  -1.766 1.00 . A A . 289 MET CB   1 1 
        9 14163 1 1  13 MET CE   C  11.531  -3.680  -4.486 1.00 . A A . 289 MET CE   1 1 
        9 14164 1 1  13 MET CG   C  13.859  -3.572  -2.973 1.00 . A A . 289 MET CG   1 1 
        9 14165 1 1  13 MET H    H  15.177  -1.444  -1.323 1.00 . A A . 289 MET H    1 1 
        9 14166 1 1  13 MET HA   H  12.581  -1.097  -2.587 1.00 . A A . 289 MET HA   1 1 
        9 14167 1 1  13 MET HB2  H  13.613  -3.372  -0.873 1.00 . A A . 289 MET HB2  1 1 
        9 14168 1 1  13 MET HB3  H  12.111  -3.366  -1.786 1.00 . A A . 289 MET HB3  1 1 
        9 14169 1 1  13 MET HE1  H  11.592  -4.756  -4.421 1.00 . A A . 289 MET HE1  1 1 
        9 14170 1 1  13 MET HE2  H  10.994  -3.403  -5.382 1.00 . A A . 289 MET HE2  1 1 
        9 14171 1 1  13 MET HE3  H  11.011  -3.295  -3.622 1.00 . A A . 289 MET HE3  1 1 
        9 14172 1 1  13 MET HG2  H  14.898  -3.281  -2.917 1.00 . A A . 289 MET HG2  1 1 
        9 14173 1 1  13 MET HG3  H  13.788  -4.649  -2.944 1.00 . A A . 289 MET HG3  1 1 
        9 14174 1 1  13 MET N    N  14.456  -0.946  -1.755 1.00 . A A . 289 MET N    1 1 
        9 14175 1 1  13 MET O    O  13.007  -0.915   0.601 1.00 . A A . 289 MET O    1 1 
        9 14176 1 1  13 MET SD   S  13.183  -2.993  -4.544 1.00 . A A . 289 MET SD   1 1 
        9 14177 1 1  14 PRO C    C  10.391  -1.085   1.772 1.00 . A A . 290 PRO C    1 1 
        9 14178 1 1  14 PRO CA   C  10.299  -0.163   0.554 1.00 . A A . 290 PRO CA   1 1 
        9 14179 1 1  14 PRO CB   C   8.877  -0.118  -0.002 1.00 . A A . 290 PRO CB   1 1 
        9 14180 1 1  14 PRO CD   C  10.305  -0.726  -1.819 1.00 . A A . 290 PRO CD   1 1 
        9 14181 1 1  14 PRO CG   C   9.049   0.025  -1.474 1.00 . A A . 290 PRO CG   1 1 
        9 14182 1 1  14 PRO HA   H  10.606   0.832   0.840 1.00 . A A . 290 PRO HA   1 1 
        9 14183 1 1  14 PRO HB2  H   8.360  -1.032   0.249 1.00 . A A . 290 PRO HB2  1 1 
        9 14184 1 1  14 PRO HB3  H   8.351   0.727   0.416 1.00 . A A . 290 PRO HB3  1 1 
        9 14185 1 1  14 PRO HD2  H  10.075  -1.751  -2.073 1.00 . A A . 290 PRO HD2  1 1 
        9 14186 1 1  14 PRO HD3  H  10.824  -0.241  -2.632 1.00 . A A . 290 PRO HD3  1 1 
        9 14187 1 1  14 PRO HG2  H   8.202  -0.407  -1.986 1.00 . A A . 290 PRO HG2  1 1 
        9 14188 1 1  14 PRO HG3  H   9.154   1.068  -1.734 1.00 . A A . 290 PRO HG3  1 1 
        9 14189 1 1  14 PRO N    N  11.096  -0.658  -0.576 1.00 . A A . 290 PRO N    1 1 
        9 14190 1 1  14 PRO O    O   9.993  -2.254   1.721 1.00 . A A . 290 PRO O    1 1 
        9 14191 1 1  15 PRO C    C  10.262  -2.214   4.697 1.00 . A A . 291 PRO C    1 1 
        9 14192 1 1  15 PRO CA   C  11.321  -1.301   4.075 1.00 . A A . 291 PRO CA   1 1 
        9 14193 1 1  15 PRO CB   C  11.702  -0.211   5.082 1.00 . A A . 291 PRO CB   1 1 
        9 14194 1 1  15 PRO CD   C  11.089   0.916   3.082 1.00 . A A . 291 PRO CD   1 1 
        9 14195 1 1  15 PRO CG   C  12.026   0.978   4.250 1.00 . A A . 291 PRO CG   1 1 
        9 14196 1 1  15 PRO HA   H  12.198  -1.889   3.853 1.00 . A A . 291 PRO HA   1 1 
        9 14197 1 1  15 PRO HB2  H  10.866  -0.017   5.738 1.00 . A A . 291 PRO HB2  1 1 
        9 14198 1 1  15 PRO HB3  H  12.552  -0.532   5.662 1.00 . A A . 291 PRO HB3  1 1 
        9 14199 1 1  15 PRO HD2  H  10.156   1.408   3.318 1.00 . A A . 291 PRO HD2  1 1 
        9 14200 1 1  15 PRO HD3  H  11.544   1.361   2.210 1.00 . A A . 291 PRO HD3  1 1 
        9 14201 1 1  15 PRO HG2  H  11.861   1.882   4.818 1.00 . A A . 291 PRO HG2  1 1 
        9 14202 1 1  15 PRO HG3  H  13.051   0.925   3.914 1.00 . A A . 291 PRO HG3  1 1 
        9 14203 1 1  15 PRO N    N  10.888  -0.534   2.890 1.00 . A A . 291 PRO N    1 1 
        9 14204 1 1  15 PRO O    O  10.606  -3.163   5.400 1.00 . A A . 291 PRO O    1 1 
        9 14205 1 1  16 TRP C    C   7.044  -3.462   4.286 1.00 . A A . 292 TRP C    1 1 
        9 14206 1 1  16 TRP CA   C   7.937  -2.632   5.200 1.00 . A A . 292 TRP CA   1 1 
        9 14207 1 1  16 TRP CB   C   7.083  -1.612   5.961 1.00 . A A . 292 TRP CB   1 1 
        9 14208 1 1  16 TRP CD1  C   8.512   0.374   6.735 1.00 . A A . 292 TRP CD1  1 1 
        9 14209 1 1  16 TRP CD2  C   7.245   0.788   4.936 1.00 . A A . 292 TRP CD2  1 1 
        9 14210 1 1  16 TRP CE2  C   7.961   1.954   5.258 1.00 . A A . 292 TRP CE2  1 1 
        9 14211 1 1  16 TRP CE3  C   6.379   0.807   3.838 1.00 . A A . 292 TRP CE3  1 1 
        9 14212 1 1  16 TRP CG   C   7.605  -0.209   5.896 1.00 . A A . 292 TRP CG   1 1 
        9 14213 1 1  16 TRP CH2  C   6.986   3.116   3.452 1.00 . A A . 292 TRP CH2  1 1 
        9 14214 1 1  16 TRP CZ2  C   7.839   3.126   4.520 1.00 . A A . 292 TRP CZ2  1 1 
        9 14215 1 1  16 TRP CZ3  C   6.260   1.973   3.107 1.00 . A A . 292 TRP CZ3  1 1 
        9 14216 1 1  16 TRP H    H   8.731  -1.410   3.674 1.00 . A A . 292 TRP H    1 1 
        9 14217 1 1  16 TRP HA   H   8.413  -3.290   5.911 1.00 . A A . 292 TRP HA   1 1 
        9 14218 1 1  16 TRP HB2  H   6.087  -1.609   5.546 1.00 . A A . 292 TRP HB2  1 1 
        9 14219 1 1  16 TRP HB3  H   7.029  -1.899   7.000 1.00 . A A . 292 TRP HB3  1 1 
        9 14220 1 1  16 TRP HD1  H   8.980  -0.129   7.569 1.00 . A A . 292 TRP HD1  1 1 
        9 14221 1 1  16 TRP HE1  H   9.335   2.307   6.810 1.00 . A A . 292 TRP HE1  1 1 
        9 14222 1 1  16 TRP HE3  H   5.810  -0.068   3.558 1.00 . A A . 292 TRP HE3  1 1 
        9 14223 1 1  16 TRP HH2  H   6.859   4.005   2.857 1.00 . A A . 292 TRP HH2  1 1 
        9 14224 1 1  16 TRP HZ2  H   8.392   4.019   4.772 1.00 . A A . 292 TRP HZ2  1 1 
        9 14225 1 1  16 TRP HZ3  H   5.597   2.008   2.255 1.00 . A A . 292 TRP HZ3  1 1 
        9 14226 1 1  16 TRP N    N   8.987  -1.965   4.438 1.00 . A A . 292 TRP N    1 1 
        9 14227 1 1  16 TRP NE1  N   8.728   1.676   6.360 1.00 . A A . 292 TRP NE1  1 1 
        9 14228 1 1  16 TRP O    O   6.060  -4.043   4.730 1.00 . A A . 292 TRP O    1 1 
        9 14229 1 1  17 ILE C    C   6.897  -5.677   1.963 1.00 . A A . 293 ILE C    1 1 
        9 14230 1 1  17 ILE CA   C   6.565  -4.194   2.024 1.00 . A A . 293 ILE CA   1 1 
        9 14231 1 1  17 ILE CB   C   6.737  -3.578   0.618 1.00 . A A . 293 ILE CB   1 1 
        9 14232 1 1  17 ILE CD1  C   4.990  -1.780   1.077 1.00 . A A . 293 ILE CD1  1 1 
        9 14233 1 1  17 ILE CG1  C   6.402  -2.087   0.641 1.00 . A A . 293 ILE CG1  1 1 
        9 14234 1 1  17 ILE CG2  C   5.862  -4.300  -0.397 1.00 . A A . 293 ILE CG2  1 1 
        9 14235 1 1  17 ILE H    H   8.255  -3.121   2.740 1.00 . A A . 293 ILE H    1 1 
        9 14236 1 1  17 ILE HA   H   5.533  -4.074   2.323 1.00 . A A . 293 ILE HA   1 1 
        9 14237 1 1  17 ILE HB   H   7.766  -3.703   0.320 1.00 . A A . 293 ILE HB   1 1 
        9 14238 1 1  17 ILE HD11 H   4.293  -2.242   0.391 1.00 . A A . 293 ILE HD11 1 1 
        9 14239 1 1  17 ILE HD12 H   4.838  -0.711   1.082 1.00 . A A . 293 ILE HD12 1 1 
        9 14240 1 1  17 ILE HD13 H   4.829  -2.172   2.068 1.00 . A A . 293 ILE HD13 1 1 
        9 14241 1 1  17 ILE HG12 H   7.073  -1.584   1.322 1.00 . A A . 293 ILE HG12 1 1 
        9 14242 1 1  17 ILE HG13 H   6.537  -1.684  -0.350 1.00 . A A . 293 ILE HG13 1 1 
        9 14243 1 1  17 ILE HG21 H   5.928  -3.797  -1.350 1.00 . A A . 293 ILE HG21 1 1 
        9 14244 1 1  17 ILE HG22 H   4.837  -4.294  -0.057 1.00 . A A . 293 ILE HG22 1 1 
        9 14245 1 1  17 ILE HG23 H   6.200  -5.319  -0.503 1.00 . A A . 293 ILE HG23 1 1 
        9 14246 1 1  17 ILE N    N   7.401  -3.519   3.012 1.00 . A A . 293 ILE N    1 1 
        9 14247 1 1  17 ILE O    O   6.013  -6.530   1.952 1.00 . A A . 293 ILE O    1 1 
        9 14248 1 1  18 TYR C    C   9.122  -7.916   3.126 1.00 . A A . 294 TYR C    1 1 
        9 14249 1 1  18 TYR CA   C   8.663  -7.335   1.793 1.00 . A A . 294 TYR CA   1 1 
        9 14250 1 1  18 TYR CB   C   9.765  -7.376   0.734 1.00 . A A . 294 TYR CB   1 1 
        9 14251 1 1  18 TYR CD1  C   8.520  -7.767  -1.402 1.00 . A A . 294 TYR CD1  1 1 
        9 14252 1 1  18 TYR CD2  C   9.536  -5.639  -1.084 1.00 . A A . 294 TYR CD2  1 1 
        9 14253 1 1  18 TYR CE1  C   8.037  -7.363  -2.624 1.00 . A A . 294 TYR CE1  1 1 
        9 14254 1 1  18 TYR CE2  C   9.060  -5.225  -2.314 1.00 . A A . 294 TYR CE2  1 1 
        9 14255 1 1  18 TYR CG   C   9.273  -6.917  -0.612 1.00 . A A . 294 TYR CG   1 1 
        9 14256 1 1  18 TYR CZ   C   8.305  -6.091  -3.080 1.00 . A A . 294 TYR CZ   1 1 
        9 14257 1 1  18 TYR H    H   8.836  -5.252   2.075 1.00 . A A . 294 TYR H    1 1 
        9 14258 1 1  18 TYR HA   H   7.829  -7.924   1.441 1.00 . A A . 294 TYR HA   1 1 
        9 14259 1 1  18 TYR HB2  H  10.585  -6.740   1.032 1.00 . A A . 294 TYR HB2  1 1 
        9 14260 1 1  18 TYR HB3  H  10.113  -8.388   0.620 1.00 . A A . 294 TYR HB3  1 1 
        9 14261 1 1  18 TYR HD1  H   8.309  -8.764  -1.045 1.00 . A A . 294 TYR HD1  1 1 
        9 14262 1 1  18 TYR HD2  H  10.127  -4.965  -0.482 1.00 . A A . 294 TYR HD2  1 1 
        9 14263 1 1  18 TYR HE1  H   7.456  -8.046  -3.217 1.00 . A A . 294 TYR HE1  1 1 
        9 14264 1 1  18 TYR HE2  H   9.275  -4.232  -2.666 1.00 . A A . 294 TYR HE2  1 1 
        9 14265 1 1  18 TYR HH   H   6.854  -5.842  -4.324 1.00 . A A . 294 TYR HH   1 1 
        9 14266 1 1  18 TYR N    N   8.185  -5.972   1.960 1.00 . A A . 294 TYR N    1 1 
        9 14267 1 1  18 TYR O    O  10.054  -8.718   3.190 1.00 . A A . 294 TYR O    1 1 
        9 14268 1 1  18 TYR OH   O   7.811  -5.682  -4.298 1.00 . A A . 294 TYR OH   1 1 
        9 14269 1 1  19 ASN C    C   7.712  -9.062   5.873 1.00 . A A . 295 ASN C    1 1 
        9 14270 1 1  19 ASN CA   C   8.734  -7.981   5.528 1.00 . A A . 295 ASN CA   1 1 
        9 14271 1 1  19 ASN CB   C   8.670  -6.836   6.547 1.00 . A A . 295 ASN CB   1 1 
        9 14272 1 1  19 ASN CG   C   9.174  -7.236   7.926 1.00 . A A . 295 ASN CG   1 1 
        9 14273 1 1  19 ASN H    H   7.691  -6.887   4.046 1.00 . A A . 295 ASN H    1 1 
        9 14274 1 1  19 ASN HA   H   9.725  -8.414   5.529 1.00 . A A . 295 ASN HA   1 1 
        9 14275 1 1  19 ASN HB2  H   9.276  -6.014   6.192 1.00 . A A . 295 ASN HB2  1 1 
        9 14276 1 1  19 ASN HB3  H   7.645  -6.506   6.643 1.00 . A A . 295 ASN HB3  1 1 
        9 14277 1 1  19 ASN HD21 H   9.668  -5.353   8.318 1.00 . A A . 295 ASN HD21 1 1 
        9 14278 1 1  19 ASN HD22 H   9.974  -6.487   9.591 1.00 . A A . 295 ASN HD22 1 1 
        9 14279 1 1  19 ASN N    N   8.450  -7.492   4.186 1.00 . A A . 295 ASN N    1 1 
        9 14280 1 1  19 ASN ND2  N   9.657  -6.260   8.683 1.00 . A A . 295 ASN ND2  1 1 
        9 14281 1 1  19 ASN O    O   6.566  -8.764   6.199 1.00 . A A . 295 ASN O    1 1 
        9 14282 1 1  19 ASN OD1  O   9.127  -8.403   8.312 1.00 . A A . 295 ASN OD1  1 1 
        9 14283 1 1  20 GLU C    C   6.957 -11.874   7.335 1.00 . A A . 296 GLU C    1 1 
        9 14284 1 1  20 GLU CA   C   7.214 -11.440   5.894 1.00 . A A . 296 GLU CA   1 1 
        9 14285 1 1  20 GLU CB   C   7.732 -12.633   5.089 1.00 . A A . 296 GLU CB   1 1 
        9 14286 1 1  20 GLU CD   C   8.158 -13.619   2.807 1.00 . A A . 296 GLU CD   1 1 
        9 14287 1 1  20 GLU CG   C   7.862 -12.362   3.599 1.00 . A A . 296 GLU CG   1 1 
        9 14288 1 1  20 GLU H    H   9.093 -10.487   5.657 1.00 . A A . 296 GLU H    1 1 
        9 14289 1 1  20 GLU HA   H   6.274 -11.126   5.463 1.00 . A A . 296 GLU HA   1 1 
        9 14290 1 1  20 GLU HB2  H   8.706 -12.909   5.467 1.00 . A A . 296 GLU HB2  1 1 
        9 14291 1 1  20 GLU HB3  H   7.056 -13.463   5.223 1.00 . A A . 296 GLU HB3  1 1 
        9 14292 1 1  20 GLU HG2  H   6.937 -11.938   3.239 1.00 . A A . 296 GLU HG2  1 1 
        9 14293 1 1  20 GLU HG3  H   8.665 -11.657   3.442 1.00 . A A . 296 GLU HG3  1 1 
        9 14294 1 1  20 GLU N    N   8.133 -10.314   5.791 1.00 . A A . 296 GLU N    1 1 
        9 14295 1 1  20 GLU O    O   6.230 -12.844   7.558 1.00 . A A . 296 GLU O    1 1 
        9 14296 1 1  20 GLU OE1  O   9.328 -14.054   2.779 1.00 . A A . 296 GLU OE1  1 1 
        9 14297 1 1  20 GLU OE2  O   7.221 -14.189   2.211 1.00 . A A . 296 GLU OE2  1 1 
        9 14298 1 1  21 SER C    C   6.019 -11.773  10.170 1.00 . A A . 297 SER C    1 1 
        9 14299 1 1  21 SER CA   C   7.468 -11.593   9.709 1.00 . A A . 297 SER CA   1 1 
        9 14300 1 1  21 SER CB   C   8.182 -10.570  10.597 1.00 . A A . 297 SER CB   1 1 
        9 14301 1 1  21 SER H    H   8.074 -10.378   8.092 1.00 . A A . 297 SER H    1 1 
        9 14302 1 1  21 SER HA   H   7.975 -12.541   9.803 1.00 . A A . 297 SER HA   1 1 
        9 14303 1 1  21 SER HB2  H   8.018 -10.822  11.634 1.00 . A A . 297 SER HB2  1 1 
        9 14304 1 1  21 SER HB3  H   9.241 -10.590  10.384 1.00 . A A . 297 SER HB3  1 1 
        9 14305 1 1  21 SER HG   H   8.273  -8.811   9.732 1.00 . A A . 297 SER HG   1 1 
        9 14306 1 1  21 SER N    N   7.561 -11.187   8.306 1.00 . A A . 297 SER N    1 1 
        9 14307 1 1  21 SER O    O   5.631 -12.856  10.608 1.00 . A A . 297 SER O    1 1 
        9 14308 1 1  21 SER OG   O   7.694  -9.259  10.363 1.00 . A A . 297 SER OG   1 1 
        9 14309 1 1  22 LEU C    C   2.966  -9.893   9.601 1.00 . A A . 298 LEU C    1 1 
        9 14310 1 1  22 LEU CA   C   3.832 -10.771  10.492 1.00 . A A . 298 LEU CA   1 1 
        9 14311 1 1  22 LEU CB   C   3.708 -10.352  11.963 1.00 . A A . 298 LEU CB   1 1 
        9 14312 1 1  22 LEU CD1  C   3.369  -7.855  12.113 1.00 . A A . 298 LEU CD1  1 1 
        9 14313 1 1  22 LEU CD2  C   4.802  -9.047  13.783 1.00 . A A . 298 LEU CD2  1 1 
        9 14314 1 1  22 LEU CG   C   4.340  -9.009  12.338 1.00 . A A . 298 LEU CG   1 1 
        9 14315 1 1  22 LEU H    H   5.583  -9.878   9.711 1.00 . A A . 298 LEU H    1 1 
        9 14316 1 1  22 LEU HA   H   3.501 -11.792  10.398 1.00 . A A . 298 LEU HA   1 1 
        9 14317 1 1  22 LEU HB2  H   2.655 -10.306  12.213 1.00 . A A . 298 LEU HB2  1 1 
        9 14318 1 1  22 LEU HB3  H   4.171 -11.120  12.570 1.00 . A A . 298 LEU HB3  1 1 
        9 14319 1 1  22 LEU HD11 H   3.093  -7.816  11.069 1.00 . A A . 298 LEU HD11 1 1 
        9 14320 1 1  22 LEU HD12 H   3.842  -6.925  12.395 1.00 . A A . 298 LEU HD12 1 1 
        9 14321 1 1  22 LEU HD13 H   2.485  -8.008  12.714 1.00 . A A . 298 LEU HD13 1 1 
        9 14322 1 1  22 LEU HD21 H   3.950  -9.203  14.428 1.00 . A A . 298 LEU HD21 1 1 
        9 14323 1 1  22 LEU HD22 H   5.281  -8.113  14.035 1.00 . A A . 298 LEU HD22 1 1 
        9 14324 1 1  22 LEU HD23 H   5.502  -9.859  13.910 1.00 . A A . 298 LEU HD23 1 1 
        9 14325 1 1  22 LEU HG   H   5.207  -8.841  11.717 1.00 . A A . 298 LEU HG   1 1 
        9 14326 1 1  22 LEU N    N   5.223 -10.717  10.072 1.00 . A A . 298 LEU N    1 1 
        9 14327 1 1  22 LEU O    O   3.450  -8.929   9.010 1.00 . A A . 298 LEU O    1 1 
        9 14328 1 1  23 VAL C    C   0.309  -8.237   9.559 1.00 . A A . 299 VAL C    1 1 
        9 14329 1 1  23 VAL CA   C   0.752  -9.438   8.733 1.00 . A A . 299 VAL CA   1 1 
        9 14330 1 1  23 VAL CB   C  -0.481 -10.251   8.270 1.00 . A A . 299 VAL CB   1 1 
        9 14331 1 1  23 VAL CG1  C  -0.077 -11.295   7.241 1.00 . A A . 299 VAL CG1  1 1 
        9 14332 1 1  23 VAL CG2  C  -1.193 -10.907   9.445 1.00 . A A . 299 VAL CG2  1 1 
        9 14333 1 1  23 VAL H    H   1.369 -11.050   9.953 1.00 . A A . 299 VAL H    1 1 
        9 14334 1 1  23 VAL HA   H   1.269  -9.078   7.854 1.00 . A A . 299 VAL HA   1 1 
        9 14335 1 1  23 VAL HB   H  -1.170  -9.570   7.799 1.00 . A A . 299 VAL HB   1 1 
        9 14336 1 1  23 VAL HG11 H   0.429 -10.811   6.419 1.00 . A A . 299 VAL HG11 1 1 
        9 14337 1 1  23 VAL HG12 H  -0.958 -11.798   6.874 1.00 . A A . 299 VAL HG12 1 1 
        9 14338 1 1  23 VAL HG13 H   0.586 -12.016   7.698 1.00 . A A . 299 VAL HG13 1 1 
        9 14339 1 1  23 VAL HG21 H  -2.005 -11.517   9.079 1.00 . A A . 299 VAL HG21 1 1 
        9 14340 1 1  23 VAL HG22 H  -1.587 -10.142  10.099 1.00 . A A . 299 VAL HG22 1 1 
        9 14341 1 1  23 VAL HG23 H  -0.496 -11.523   9.992 1.00 . A A . 299 VAL HG23 1 1 
        9 14342 1 1  23 VAL N    N   1.689 -10.240   9.494 1.00 . A A . 299 VAL N    1 1 
        9 14343 1 1  23 VAL O    O  -0.092  -8.379  10.714 1.00 . A A . 299 VAL O    1 1 
        9 14344 1 1  24 PRO C    C  -1.393  -5.664  10.005 1.00 . A A . 300 PRO C    1 1 
        9 14345 1 1  24 PRO CA   C   0.083  -5.790   9.678 1.00 . A A . 300 PRO CA   1 1 
        9 14346 1 1  24 PRO CB   C   0.472  -4.709   8.671 1.00 . A A . 300 PRO CB   1 1 
        9 14347 1 1  24 PRO CD   C   0.812  -6.794   7.586 1.00 . A A . 300 PRO CD   1 1 
        9 14348 1 1  24 PRO CG   C   0.361  -5.384   7.350 1.00 . A A . 300 PRO CG   1 1 
        9 14349 1 1  24 PRO HA   H   0.666  -5.676  10.579 1.00 . A A . 300 PRO HA   1 1 
        9 14350 1 1  24 PRO HB2  H  -0.214  -3.877   8.749 1.00 . A A . 300 PRO HB2  1 1 
        9 14351 1 1  24 PRO HB3  H   1.480  -4.372   8.863 1.00 . A A . 300 PRO HB3  1 1 
        9 14352 1 1  24 PRO HD2  H   0.313  -7.471   6.909 1.00 . A A . 300 PRO HD2  1 1 
        9 14353 1 1  24 PRO HD3  H   1.883  -6.873   7.483 1.00 . A A . 300 PRO HD3  1 1 
        9 14354 1 1  24 PRO HG2  H  -0.666  -5.369   7.012 1.00 . A A . 300 PRO HG2  1 1 
        9 14355 1 1  24 PRO HG3  H   1.004  -4.900   6.630 1.00 . A A . 300 PRO HG3  1 1 
        9 14356 1 1  24 PRO N    N   0.399  -7.037   8.979 1.00 . A A . 300 PRO N    1 1 
        9 14357 1 1  24 PRO O    O  -2.249  -6.270   9.344 1.00 . A A . 300 PRO O    1 1 
        9 14358 1 1  25 ASP C    C  -3.795  -3.933  10.228 1.00 . A A . 301 ASP C    1 1 
        9 14359 1 1  25 ASP CA   C  -3.039  -4.514  11.407 1.00 . A A . 301 ASP CA   1 1 
        9 14360 1 1  25 ASP CB   C  -3.042  -3.500  12.556 1.00 . A A . 301 ASP CB   1 1 
        9 14361 1 1  25 ASP CG   C  -2.471  -4.059  13.847 1.00 . A A . 301 ASP CG   1 1 
        9 14362 1 1  25 ASP H    H  -0.925  -4.444  11.517 1.00 . A A . 301 ASP H    1 1 
        9 14363 1 1  25 ASP HA   H  -3.527  -5.421  11.731 1.00 . A A . 301 ASP HA   1 1 
        9 14364 1 1  25 ASP HB2  H  -2.453  -2.641  12.267 1.00 . A A . 301 ASP HB2  1 1 
        9 14365 1 1  25 ASP HB3  H  -4.058  -3.182  12.741 1.00 . A A . 301 ASP HB3  1 1 
        9 14366 1 1  25 ASP N    N  -1.674  -4.844  11.012 1.00 . A A . 301 ASP N    1 1 
        9 14367 1 1  25 ASP O    O  -5.010  -4.052  10.135 1.00 . A A . 301 ASP O    1 1 
        9 14368 1 1  25 ASP OD1  O  -3.220  -4.709  14.602 1.00 . A A . 301 ASP OD1  1 1 
        9 14369 1 1  25 ASP OD2  O  -1.268  -3.847  14.113 1.00 . A A . 301 ASP OD2  1 1 
        9 14370 1 1  26 ALA C    C  -4.216  -3.711   7.194 1.00 . A A . 302 ALA C    1 1 
        9 14371 1 1  26 ALA CA   C  -3.601  -2.677   8.146 1.00 . A A . 302 ALA CA   1 1 
        9 14372 1 1  26 ALA CB   C  -2.501  -1.894   7.448 1.00 . A A . 302 ALA CB   1 1 
        9 14373 1 1  26 ALA H    H  -2.083  -3.246   9.493 1.00 . A A . 302 ALA H    1 1 
        9 14374 1 1  26 ALA HA   H  -4.365  -1.980   8.456 1.00 . A A . 302 ALA HA   1 1 
        9 14375 1 1  26 ALA HB1  H  -2.101  -1.155   8.130 1.00 . A A . 302 ALA HB1  1 1 
        9 14376 1 1  26 ALA HB2  H  -2.906  -1.402   6.576 1.00 . A A . 302 ALA HB2  1 1 
        9 14377 1 1  26 ALA HB3  H  -1.712  -2.572   7.149 1.00 . A A . 302 ALA HB3  1 1 
        9 14378 1 1  26 ALA N    N  -3.048  -3.300   9.337 1.00 . A A . 302 ALA N    1 1 
        9 14379 1 1  26 ALA O    O  -5.313  -3.514   6.675 1.00 . A A . 302 ALA O    1 1 
        9 14380 1 1  27 TYR C    C  -5.107  -6.646   6.608 1.00 . A A . 303 TYR C    1 1 
        9 14381 1 1  27 TYR CA   C  -3.951  -5.837   6.032 1.00 . A A . 303 TYR CA   1 1 
        9 14382 1 1  27 TYR CB   C  -2.776  -6.740   5.627 1.00 . A A . 303 TYR CB   1 1 
        9 14383 1 1  27 TYR CD1  C  -3.552  -7.788   3.446 1.00 . A A . 303 TYR CD1  1 1 
        9 14384 1 1  27 TYR CD2  C  -3.113  -9.217   5.308 1.00 . A A . 303 TYR CD2  1 1 
        9 14385 1 1  27 TYR CE1  C  -3.888  -8.889   2.678 1.00 . A A . 303 TYR CE1  1 1 
        9 14386 1 1  27 TYR CE2  C  -3.445 -10.319   4.545 1.00 . A A . 303 TYR CE2  1 1 
        9 14387 1 1  27 TYR CG   C  -3.158  -7.934   4.777 1.00 . A A . 303 TYR CG   1 1 
        9 14388 1 1  27 TYR CZ   C  -3.831 -10.150   3.233 1.00 . A A . 303 TYR CZ   1 1 
        9 14389 1 1  27 TYR H    H  -2.696  -4.951   7.513 1.00 . A A . 303 TYR H    1 1 
        9 14390 1 1  27 TYR HA   H  -4.306  -5.319   5.152 1.00 . A A . 303 TYR HA   1 1 
        9 14391 1 1  27 TYR HB2  H  -2.069  -6.155   5.059 1.00 . A A . 303 TYR HB2  1 1 
        9 14392 1 1  27 TYR HB3  H  -2.293  -7.110   6.518 1.00 . A A . 303 TYR HB3  1 1 
        9 14393 1 1  27 TYR HD1  H  -3.596  -6.796   3.010 1.00 . A A . 303 TYR HD1  1 1 
        9 14394 1 1  27 TYR HD2  H  -2.810  -9.349   6.336 1.00 . A A . 303 TYR HD2  1 1 
        9 14395 1 1  27 TYR HE1  H  -4.190  -8.757   1.648 1.00 . A A . 303 TYR HE1  1 1 
        9 14396 1 1  27 TYR HE2  H  -3.402 -11.306   4.980 1.00 . A A . 303 TYR HE2  1 1 
        9 14397 1 1  27 TYR HH   H  -3.761 -11.167   1.605 1.00 . A A . 303 TYR HH   1 1 
        9 14398 1 1  27 TYR N    N  -3.513  -4.818   6.989 1.00 . A A . 303 TYR N    1 1 
        9 14399 1 1  27 TYR O    O  -6.146  -6.791   5.967 1.00 . A A . 303 TYR O    1 1 
        9 14400 1 1  27 TYR OH   O  -4.161 -11.249   2.473 1.00 . A A . 303 TYR OH   1 1 
        9 14401 1 1  28 LYS C    C  -7.239  -6.932   8.610 1.00 . A A . 304 LYS C    1 1 
        9 14402 1 1  28 LYS CA   C  -6.009  -7.849   8.520 1.00 . A A . 304 LYS CA   1 1 
        9 14403 1 1  28 LYS CB   C  -5.553  -8.295   9.911 1.00 . A A . 304 LYS CB   1 1 
        9 14404 1 1  28 LYS CD   C  -4.487  -7.670  12.100 1.00 . A A . 304 LYS CD   1 1 
        9 14405 1 1  28 LYS CE   C  -3.289  -8.592  11.939 1.00 . A A . 304 LYS CE   1 1 
        9 14406 1 1  28 LYS CG   C  -4.990  -7.173  10.757 1.00 . A A . 304 LYS CG   1 1 
        9 14407 1 1  28 LYS H    H  -3.996  -7.266   8.148 1.00 . A A . 304 LYS H    1 1 
        9 14408 1 1  28 LYS HA   H  -6.283  -8.726   7.953 1.00 . A A . 304 LYS HA   1 1 
        9 14409 1 1  28 LYS HB2  H  -6.396  -8.722  10.435 1.00 . A A . 304 LYS HB2  1 1 
        9 14410 1 1  28 LYS HB3  H  -4.789  -9.050   9.801 1.00 . A A . 304 LYS HB3  1 1 
        9 14411 1 1  28 LYS HD2  H  -4.197  -6.820  12.698 1.00 . A A . 304 LYS HD2  1 1 
        9 14412 1 1  28 LYS HD3  H  -5.283  -8.208  12.594 1.00 . A A . 304 LYS HD3  1 1 
        9 14413 1 1  28 LYS HE2  H  -3.600  -9.469  11.392 1.00 . A A . 304 LYS HE2  1 1 
        9 14414 1 1  28 LYS HE3  H  -2.525  -8.072  11.379 1.00 . A A . 304 LYS HE3  1 1 
        9 14415 1 1  28 LYS HG2  H  -4.166  -6.718  10.227 1.00 . A A . 304 LYS HG2  1 1 
        9 14416 1 1  28 LYS HG3  H  -5.762  -6.437  10.920 1.00 . A A . 304 LYS HG3  1 1 
        9 14417 1 1  28 LYS HZ1  H  -1.822  -9.518  13.107 1.00 . A A . 304 LYS HZ1  1 1 
        9 14418 1 1  28 LYS HZ2  H  -3.387  -9.654  13.736 1.00 . A A . 304 LYS HZ2  1 1 
        9 14419 1 1  28 LYS HZ3  H  -2.555  -8.182  13.856 1.00 . A A . 304 LYS HZ3  1 1 
        9 14420 1 1  28 LYS N    N  -4.914  -7.197   7.804 1.00 . A A . 304 LYS N    1 1 
        9 14421 1 1  28 LYS NZ   N  -2.726  -9.015  13.250 1.00 . A A . 304 LYS NZ   1 1 
        9 14422 1 1  28 LYS O    O  -8.381  -7.401   8.498 1.00 . A A . 304 LYS O    1 1 
        9 14423 1 1  29 LYS C    C  -8.802  -4.700   7.415 1.00 . A A . 305 LYS C    1 1 
        9 14424 1 1  29 LYS CA   C  -8.088  -4.651   8.744 1.00 . A A . 305 LYS CA   1 1 
        9 14425 1 1  29 LYS CB   C  -7.541  -3.241   8.873 1.00 . A A . 305 LYS CB   1 1 
        9 14426 1 1  29 LYS CD   C  -9.382  -1.947   9.928 1.00 . A A . 305 LYS CD   1 1 
        9 14427 1 1  29 LYS CE   C -10.136  -0.631   9.898 1.00 . A A . 305 LYS CE   1 1 
        9 14428 1 1  29 LYS CG   C  -8.606  -2.188   8.650 1.00 . A A . 305 LYS CG   1 1 
        9 14429 1 1  29 LYS H    H  -6.098  -5.327   8.998 1.00 . A A . 305 LYS H    1 1 
        9 14430 1 1  29 LYS HA   H  -8.780  -4.839   9.551 1.00 . A A . 305 LYS HA   1 1 
        9 14431 1 1  29 LYS HB2  H  -7.129  -3.112   9.861 1.00 . A A . 305 LYS HB2  1 1 
        9 14432 1 1  29 LYS HB3  H  -6.760  -3.099   8.142 1.00 . A A . 305 LYS HB3  1 1 
        9 14433 1 1  29 LYS HD2  H -10.096  -2.748  10.051 1.00 . A A . 305 LYS HD2  1 1 
        9 14434 1 1  29 LYS HD3  H  -8.695  -1.953  10.757 1.00 . A A . 305 LYS HD3  1 1 
        9 14435 1 1  29 LYS HE2  H  -9.452   0.159   9.623 1.00 . A A . 305 LYS HE2  1 1 
        9 14436 1 1  29 LYS HE3  H -10.921  -0.700   9.162 1.00 . A A . 305 LYS HE3  1 1 
        9 14437 1 1  29 LYS HG2  H  -8.149  -1.278   8.307 1.00 . A A . 305 LYS HG2  1 1 
        9 14438 1 1  29 LYS HG3  H  -9.289  -2.547   7.894 1.00 . A A . 305 LYS HG3  1 1 
        9 14439 1 1  29 LYS HZ1  H -11.296   0.573  11.160 1.00 . A A . 305 LYS HZ1  1 1 
        9 14440 1 1  29 LYS HZ2  H  -9.991  -0.186  11.935 1.00 . A A . 305 LYS HZ2  1 1 
        9 14441 1 1  29 LYS HZ3  H -11.368  -1.084  11.528 1.00 . A A . 305 LYS HZ3  1 1 
        9 14442 1 1  29 LYS N    N  -7.007  -5.630   8.789 1.00 . A A . 305 LYS N    1 1 
        9 14443 1 1  29 LYS NZ   N -10.739  -0.310  11.220 1.00 . A A . 305 LYS NZ   1 1 
        9 14444 1 1  29 LYS O    O -10.025  -4.790   7.356 1.00 . A A . 305 LYS O    1 1 
        9 14445 1 1  30 ILE C    C  -9.400  -5.787   4.699 1.00 . A A . 306 ILE C    1 1 
        9 14446 1 1  30 ILE CA   C  -8.580  -4.533   5.029 1.00 . A A . 306 ILE CA   1 1 
        9 14447 1 1  30 ILE CB   C  -7.516  -4.277   3.928 1.00 . A A . 306 ILE CB   1 1 
        9 14448 1 1  30 ILE CD1  C  -7.654  -1.740   3.769 1.00 . A A . 306 ILE CD1  1 1 
        9 14449 1 1  30 ILE CG1  C  -7.919  -3.064   3.087 1.00 . A A . 306 ILE CG1  1 1 
        9 14450 1 1  30 ILE CG2  C  -7.341  -5.489   3.025 1.00 . A A . 306 ILE CG2  1 1 
        9 14451 1 1  30 ILE H    H  -7.049  -4.558   6.501 1.00 . A A . 306 ILE H    1 1 
        9 14452 1 1  30 ILE HA   H  -9.248  -3.674   5.049 1.00 . A A . 306 ILE HA   1 1 
        9 14453 1 1  30 ILE HB   H  -6.573  -4.075   4.409 1.00 . A A . 306 ILE HB   1 1 
        9 14454 1 1  30 ILE HD11 H  -8.119  -1.735   4.743 1.00 . A A . 306 ILE HD11 1 1 
        9 14455 1 1  30 ILE HD12 H  -8.064  -0.940   3.170 1.00 . A A . 306 ILE HD12 1 1 
        9 14456 1 1  30 ILE HD13 H  -6.585  -1.601   3.875 1.00 . A A . 306 ILE HD13 1 1 
        9 14457 1 1  30 ILE HG12 H  -7.370  -3.076   2.159 1.00 . A A . 306 ILE HG12 1 1 
        9 14458 1 1  30 ILE HG13 H  -8.976  -3.120   2.873 1.00 . A A . 306 ILE HG13 1 1 
        9 14459 1 1  30 ILE HG21 H  -6.627  -5.262   2.248 1.00 . A A . 306 ILE HG21 1 1 
        9 14460 1 1  30 ILE HG22 H  -8.297  -5.739   2.580 1.00 . A A . 306 ILE HG22 1 1 
        9 14461 1 1  30 ILE HG23 H  -6.988  -6.325   3.610 1.00 . A A . 306 ILE HG23 1 1 
        9 14462 1 1  30 ILE N    N  -8.019  -4.619   6.356 1.00 . A A . 306 ILE N    1 1 
        9 14463 1 1  30 ILE O    O -10.361  -5.708   3.949 1.00 . A A . 306 ILE O    1 1 
        9 14464 1 1  31 LEU C    C -11.213  -7.954   5.632 1.00 . A A . 307 LEU C    1 1 
        9 14465 1 1  31 LEU CA   C  -9.804  -8.163   5.093 1.00 . A A . 307 LEU CA   1 1 
        9 14466 1 1  31 LEU CB   C  -9.142  -9.316   5.843 1.00 . A A . 307 LEU CB   1 1 
        9 14467 1 1  31 LEU CD1  C  -7.306 -10.987   5.889 1.00 . A A . 307 LEU CD1  1 1 
        9 14468 1 1  31 LEU CD2  C  -7.509  -9.458   3.951 1.00 . A A . 307 LEU CD2  1 1 
        9 14469 1 1  31 LEU CG   C  -7.697  -9.601   5.447 1.00 . A A . 307 LEU CG   1 1 
        9 14470 1 1  31 LEU H    H  -8.087  -7.025   5.581 1.00 . A A . 307 LEU H    1 1 
        9 14471 1 1  31 LEU HA   H  -9.854  -8.421   4.048 1.00 . A A . 307 LEU HA   1 1 
        9 14472 1 1  31 LEU HB2  H  -9.166  -9.092   6.899 1.00 . A A . 307 LEU HB2  1 1 
        9 14473 1 1  31 LEU HB3  H  -9.722 -10.210   5.669 1.00 . A A . 307 LEU HB3  1 1 
        9 14474 1 1  31 LEU HD11 H  -7.972 -11.700   5.426 1.00 . A A . 307 LEU HD11 1 1 
        9 14475 1 1  31 LEU HD12 H  -7.384 -11.060   6.962 1.00 . A A . 307 LEU HD12 1 1 
        9 14476 1 1  31 LEU HD13 H  -6.292 -11.191   5.582 1.00 . A A . 307 LEU HD13 1 1 
        9 14477 1 1  31 LEU HD21 H  -7.821  -8.472   3.643 1.00 . A A . 307 LEU HD21 1 1 
        9 14478 1 1  31 LEU HD22 H  -8.105 -10.200   3.441 1.00 . A A . 307 LEU HD22 1 1 
        9 14479 1 1  31 LEU HD23 H  -6.468  -9.600   3.703 1.00 . A A . 307 LEU HD23 1 1 
        9 14480 1 1  31 LEU HG   H  -7.045  -8.893   5.940 1.00 . A A . 307 LEU HG   1 1 
        9 14481 1 1  31 LEU N    N  -8.999  -6.944   5.231 1.00 . A A . 307 LEU N    1 1 
        9 14482 1 1  31 LEU O    O -12.199  -8.239   4.954 1.00 . A A . 307 LEU O    1 1 
        9 14483 1 1  32 GLU C    C -13.260  -6.026   6.605 1.00 . A A . 308 GLU C    1 1 
        9 14484 1 1  32 GLU CA   C -12.550  -7.091   7.444 1.00 . A A . 308 GLU CA   1 1 
        9 14485 1 1  32 GLU CB   C -12.274  -6.589   8.846 1.00 . A A . 308 GLU CB   1 1 
        9 14486 1 1  32 GLU CD   C -11.668  -7.229  11.219 1.00 . A A . 308 GLU CD   1 1 
        9 14487 1 1  32 GLU CG   C -11.877  -7.698   9.792 1.00 . A A . 308 GLU CG   1 1 
        9 14488 1 1  32 GLU H    H -10.472  -7.356   7.375 1.00 . A A . 308 GLU H    1 1 
        9 14489 1 1  32 GLU HA   H -13.164  -7.974   7.501 1.00 . A A . 308 GLU HA   1 1 
        9 14490 1 1  32 GLU HB2  H -11.473  -5.866   8.811 1.00 . A A . 308 GLU HB2  1 1 
        9 14491 1 1  32 GLU HB3  H -13.146  -6.122   9.217 1.00 . A A . 308 GLU HB3  1 1 
        9 14492 1 1  32 GLU HG2  H -12.658  -8.433   9.783 1.00 . A A . 308 GLU HG2  1 1 
        9 14493 1 1  32 GLU HG3  H -10.963  -8.146   9.432 1.00 . A A . 308 GLU HG3  1 1 
        9 14494 1 1  32 GLU N    N -11.293  -7.454   6.850 1.00 . A A . 308 GLU N    1 1 
        9 14495 1 1  32 GLU O    O -14.467  -6.096   6.359 1.00 . A A . 308 GLU O    1 1 
        9 14496 1 1  32 GLU OE1  O -12.670  -7.042  11.937 1.00 . A A . 308 GLU OE1  1 1 
        9 14497 1 1  32 GLU OE2  O -10.500  -7.072  11.640 1.00 . A A . 308 GLU OE2  1 1 
        9 14498 1 1  33 THR C    C -13.535  -4.339   4.012 1.00 . A A . 309 THR C    1 1 
        9 14499 1 1  33 THR CA   C -12.944  -3.928   5.375 1.00 . A A . 309 THR CA   1 1 
        9 14500 1 1  33 THR CB   C -11.780  -2.943   5.147 1.00 . A A . 309 THR CB   1 1 
        9 14501 1 1  33 THR CG2  C -12.231  -1.710   4.384 1.00 . A A . 309 THR CG2  1 1 
        9 14502 1 1  33 THR H    H -11.528  -5.100   6.419 1.00 . A A . 309 THR H    1 1 
        9 14503 1 1  33 THR HA   H -13.703  -3.416   5.944 1.00 . A A . 309 THR HA   1 1 
        9 14504 1 1  33 THR HB   H -11.013  -3.449   4.572 1.00 . A A . 309 THR HB   1 1 
        9 14505 1 1  33 THR HG1  H -10.951  -3.325   6.901 1.00 . A A . 309 THR HG1  1 1 
        9 14506 1 1  33 THR HG21 H -12.606  -2.003   3.415 1.00 . A A . 309 THR HG21 1 1 
        9 14507 1 1  33 THR HG22 H -11.392  -1.041   4.257 1.00 . A A . 309 THR HG22 1 1 
        9 14508 1 1  33 THR HG23 H -13.010  -1.209   4.937 1.00 . A A . 309 THR HG23 1 1 
        9 14509 1 1  33 THR N    N -12.474  -5.062   6.166 1.00 . A A . 309 THR N    1 1 
        9 14510 1 1  33 THR O    O -14.753  -4.344   3.829 1.00 . A A . 309 THR O    1 1 
        9 14511 1 1  33 THR OG1  O -11.228  -2.544   6.408 1.00 . A A . 309 THR OG1  1 1 
        9 14512 1 1  34 THR C    C -12.565  -6.223   1.113 1.00 . A A . 310 THR C    1 1 
        9 14513 1 1  34 THR CA   C -13.063  -4.893   1.687 1.00 . A A . 310 THR CA   1 1 
        9 14514 1 1  34 THR CB   C -12.556  -3.730   0.798 1.00 . A A . 310 THR CB   1 1 
        9 14515 1 1  34 THR CG2  C -11.038  -3.644   0.796 1.00 . A A . 310 THR CG2  1 1 
        9 14516 1 1  34 THR H    H -11.720  -4.782   3.334 1.00 . A A . 310 THR H    1 1 
        9 14517 1 1  34 THR HA   H -14.144  -4.888   1.653 1.00 . A A . 310 THR HA   1 1 
        9 14518 1 1  34 THR HB   H -12.949  -2.805   1.195 1.00 . A A . 310 THR HB   1 1 
        9 14519 1 1  34 THR HG1  H -12.605  -4.661  -0.950 1.00 . A A . 310 THR HG1  1 1 
        9 14520 1 1  34 THR HG21 H -10.686  -3.422   1.792 1.00 . A A . 310 THR HG21 1 1 
        9 14521 1 1  34 THR HG22 H -10.726  -2.860   0.117 1.00 . A A . 310 THR HG22 1 1 
        9 14522 1 1  34 THR HG23 H -10.625  -4.586   0.469 1.00 . A A . 310 THR HG23 1 1 
        9 14523 1 1  34 THR N    N -12.662  -4.685   3.073 1.00 . A A . 310 THR N    1 1 
        9 14524 1 1  34 THR O    O -13.198  -6.788   0.220 1.00 . A A . 310 THR O    1 1 
        9 14525 1 1  34 THR OG1  O -13.014  -3.882  -0.545 1.00 . A A . 310 THR OG1  1 1 
        9 14526 1 1  35 MET C    C -11.544  -9.170   1.383 1.00 . A A . 311 MET C    1 1 
        9 14527 1 1  35 MET CA   C -10.815  -7.886   1.016 1.00 . A A . 311 MET CA   1 1 
        9 14528 1 1  35 MET CB   C  -9.357  -7.968   1.450 1.00 . A A . 311 MET CB   1 1 
        9 14529 1 1  35 MET CE   C  -7.014 -10.217   0.715 1.00 . A A . 311 MET CE   1 1 
        9 14530 1 1  35 MET CG   C  -8.374  -7.818   0.304 1.00 . A A . 311 MET CG   1 1 
        9 14531 1 1  35 MET H    H -11.054  -6.346   2.430 1.00 . A A . 311 MET H    1 1 
        9 14532 1 1  35 MET HA   H -10.853  -7.761  -0.055 1.00 . A A . 311 MET HA   1 1 
        9 14533 1 1  35 MET HB2  H  -9.165  -7.181   2.165 1.00 . A A . 311 MET HB2  1 1 
        9 14534 1 1  35 MET HB3  H  -9.191  -8.909   1.922 1.00 . A A . 311 MET HB3  1 1 
        9 14535 1 1  35 MET HE1  H  -7.342 -10.547  -0.271 1.00 . A A . 311 MET HE1  1 1 
        9 14536 1 1  35 MET HE2  H  -7.775 -10.448   1.447 1.00 . A A . 311 MET HE2  1 1 
        9 14537 1 1  35 MET HE3  H  -6.098 -10.726   0.977 1.00 . A A . 311 MET HE3  1 1 
        9 14538 1 1  35 MET HG2  H  -8.752  -8.353  -0.548 1.00 . A A . 311 MET HG2  1 1 
        9 14539 1 1  35 MET HG3  H  -8.296  -6.774   0.064 1.00 . A A . 311 MET HG3  1 1 
        9 14540 1 1  35 MET N    N -11.448  -6.731   1.618 1.00 . A A . 311 MET N    1 1 
        9 14541 1 1  35 MET O    O -12.411  -9.184   2.256 1.00 . A A . 311 MET O    1 1 
        9 14542 1 1  35 MET SD   S  -6.726  -8.443   0.689 1.00 . A A . 311 MET SD   1 1 
        9 14543 1 1  36 THR C    C -10.749 -12.572   1.281 1.00 . A A . 312 THR C    1 1 
        9 14544 1 1  36 THR CA   C -11.806 -11.535   0.936 1.00 . A A . 312 THR CA   1 1 
        9 14545 1 1  36 THR CB   C -12.602 -12.000  -0.295 1.00 . A A . 312 THR CB   1 1 
        9 14546 1 1  36 THR CG2  C -14.000 -11.411  -0.283 1.00 . A A . 312 THR CG2  1 1 
        9 14547 1 1  36 THR H    H -10.483 -10.172   0.025 1.00 . A A . 312 THR H    1 1 
        9 14548 1 1  36 THR HA   H -12.488 -11.437   1.768 1.00 . A A . 312 THR HA   1 1 
        9 14549 1 1  36 THR HB   H -12.683 -13.077  -0.262 1.00 . A A . 312 THR HB   1 1 
        9 14550 1 1  36 THR HG1  H -11.662 -10.697  -1.446 1.00 . A A . 312 THR HG1  1 1 
        9 14551 1 1  36 THR HG21 H -14.548 -11.764  -1.144 1.00 . A A . 312 THR HG21 1 1 
        9 14552 1 1  36 THR HG22 H -13.937 -10.333  -0.311 1.00 . A A . 312 THR HG22 1 1 
        9 14553 1 1  36 THR HG23 H -14.508 -11.720   0.620 1.00 . A A . 312 THR HG23 1 1 
        9 14554 1 1  36 THR N    N -11.192 -10.244   0.699 1.00 . A A . 312 THR N    1 1 
        9 14555 1 1  36 THR O    O  -9.560 -12.338   1.064 1.00 . A A . 312 THR O    1 1 
        9 14556 1 1  36 THR OG1  O -11.916 -11.625  -1.497 1.00 . A A . 312 THR OG1  1 1 
        9 14557 1 1  37 PRO C    C  -9.552 -15.367   0.885 1.00 . A A . 313 PRO C    1 1 
        9 14558 1 1  37 PRO CA   C -10.246 -14.835   2.132 1.00 . A A . 313 PRO CA   1 1 
        9 14559 1 1  37 PRO CB   C -11.151 -15.908   2.744 1.00 . A A . 313 PRO CB   1 1 
        9 14560 1 1  37 PRO CD   C -12.547 -14.059   2.193 1.00 . A A . 313 PRO CD   1 1 
        9 14561 1 1  37 PRO CG   C -12.526 -15.540   2.330 1.00 . A A . 313 PRO CG   1 1 
        9 14562 1 1  37 PRO HA   H  -9.510 -14.539   2.848 1.00 . A A . 313 PRO HA   1 1 
        9 14563 1 1  37 PRO HB2  H -10.873 -16.879   2.361 1.00 . A A . 313 PRO HB2  1 1 
        9 14564 1 1  37 PRO HB3  H -11.052 -15.900   3.813 1.00 . A A . 313 PRO HB3  1 1 
        9 14565 1 1  37 PRO HD2  H -13.237 -13.786   1.426 1.00 . A A . 313 PRO HD2  1 1 
        9 14566 1 1  37 PRO HD3  H -12.817 -13.593   3.127 1.00 . A A . 313 PRO HD3  1 1 
        9 14567 1 1  37 PRO HG2  H -12.759 -16.005   1.393 1.00 . A A . 313 PRO HG2  1 1 
        9 14568 1 1  37 PRO HG3  H -13.225 -15.835   3.076 1.00 . A A . 313 PRO HG3  1 1 
        9 14569 1 1  37 PRO N    N -11.163 -13.733   1.820 1.00 . A A . 313 PRO N    1 1 
        9 14570 1 1  37 PRO O    O  -8.575 -16.112   0.964 1.00 . A A . 313 PRO O    1 1 
        9 14571 1 1  38 THR C    C  -8.550 -14.366  -2.096 1.00 . A A . 314 THR C    1 1 
        9 14572 1 1  38 THR CA   C  -9.542 -15.385  -1.540 1.00 . A A . 314 THR CA   1 1 
        9 14573 1 1  38 THR CB   C -10.690 -15.599  -2.524 1.00 . A A . 314 THR CB   1 1 
        9 14574 1 1  38 THR CG2  C -11.589 -16.720  -2.033 1.00 . A A . 314 THR CG2  1 1 
        9 14575 1 1  38 THR H    H -10.838 -14.359  -0.250 1.00 . A A . 314 THR H    1 1 
        9 14576 1 1  38 THR HA   H  -9.039 -16.327  -1.409 1.00 . A A . 314 THR HA   1 1 
        9 14577 1 1  38 THR HB   H -10.278 -15.873  -3.479 1.00 . A A . 314 THR HB   1 1 
        9 14578 1 1  38 THR HG1  H -11.622 -14.208  -3.579 1.00 . A A . 314 THR HG1  1 1 
        9 14579 1 1  38 THR HG21 H -11.898 -16.508  -1.017 1.00 . A A . 314 THR HG21 1 1 
        9 14580 1 1  38 THR HG22 H -11.046 -17.653  -2.056 1.00 . A A . 314 THR HG22 1 1 
        9 14581 1 1  38 THR HG23 H -12.458 -16.791  -2.670 1.00 . A A . 314 THR HG23 1 1 
        9 14582 1 1  38 THR N    N -10.068 -14.964  -0.263 1.00 . A A . 314 THR N    1 1 
        9 14583 1 1  38 THR O    O  -7.719 -14.696  -2.945 1.00 . A A . 314 THR O    1 1 
        9 14584 1 1  38 THR OG1  O -11.457 -14.394  -2.646 1.00 . A A . 314 THR OG1  1 1 
        9 14585 1 1  39 GLY C    C  -8.289 -10.742  -2.225 1.00 . A A . 315 GLY C    1 1 
        9 14586 1 1  39 GLY CA   C  -7.681 -12.119  -2.033 1.00 . A A . 315 GLY CA   1 1 
        9 14587 1 1  39 GLY H    H  -9.329 -12.897  -0.966 1.00 . A A . 315 GLY H    1 1 
        9 14588 1 1  39 GLY HA2  H  -6.905 -12.048  -1.286 1.00 . A A . 315 GLY HA2  1 1 
        9 14589 1 1  39 GLY HA3  H  -7.232 -12.426  -2.955 1.00 . A A . 315 GLY HA3  1 1 
        9 14590 1 1  39 GLY N    N  -8.629 -13.126  -1.613 1.00 . A A . 315 GLY N    1 1 
        9 14591 1 1  39 GLY O    O  -9.284 -10.384  -1.583 1.00 . A A . 315 GLY O    1 1 
        9 14592 1 1  40 ILE C    C  -9.388  -8.358  -3.888 1.00 . A A . 316 ILE C    1 1 
        9 14593 1 1  40 ILE CA   C  -7.982  -8.565  -3.317 1.00 . A A . 316 ILE CA   1 1 
        9 14594 1 1  40 ILE CB   C  -6.953  -7.908  -4.267 1.00 . A A . 316 ILE CB   1 1 
        9 14595 1 1  40 ILE CD1  C  -5.096  -8.040  -2.497 1.00 . A A . 316 ILE CD1  1 1 
        9 14596 1 1  40 ILE CG1  C  -5.523  -8.353  -3.919 1.00 . A A . 316 ILE CG1  1 1 
        9 14597 1 1  40 ILE CG2  C  -7.065  -6.390  -4.216 1.00 . A A . 316 ILE CG2  1 1 
        9 14598 1 1  40 ILE H    H  -6.970 -10.380  -3.664 1.00 . A A . 316 ILE H    1 1 
        9 14599 1 1  40 ILE HA   H  -7.918  -8.070  -2.360 1.00 . A A . 316 ILE HA   1 1 
        9 14600 1 1  40 ILE HB   H  -7.182  -8.224  -5.273 1.00 . A A . 316 ILE HB   1 1 
        9 14601 1 1  40 ILE HD11 H  -5.765  -8.528  -1.804 1.00 . A A . 316 ILE HD11 1 1 
        9 14602 1 1  40 ILE HD12 H  -5.127  -6.973  -2.338 1.00 . A A . 316 ILE HD12 1 1 
        9 14603 1 1  40 ILE HD13 H  -4.087  -8.399  -2.336 1.00 . A A . 316 ILE HD13 1 1 
        9 14604 1 1  40 ILE HG12 H  -5.444  -9.421  -4.055 1.00 . A A . 316 ILE HG12 1 1 
        9 14605 1 1  40 ILE HG13 H  -4.832  -7.861  -4.588 1.00 . A A . 316 ILE HG13 1 1 
        9 14606 1 1  40 ILE HG21 H  -8.054  -6.092  -4.529 1.00 . A A . 316 ILE HG21 1 1 
        9 14607 1 1  40 ILE HG22 H  -6.331  -5.954  -4.877 1.00 . A A . 316 ILE HG22 1 1 
        9 14608 1 1  40 ILE HG23 H  -6.889  -6.049  -3.205 1.00 . A A . 316 ILE HG23 1 1 
        9 14609 1 1  40 ILE N    N  -7.672  -9.977  -3.116 1.00 . A A . 316 ILE N    1 1 
        9 14610 1 1  40 ILE O    O  -9.824  -9.082  -4.787 1.00 . A A . 316 ILE O    1 1 
        9 14611 1 1  41 ASP C    C -11.675  -5.537  -3.680 1.00 . A A . 317 ASP C    1 1 
        9 14612 1 1  41 ASP CA   C -11.447  -7.040  -3.783 1.00 . A A . 317 ASP CA   1 1 
        9 14613 1 1  41 ASP CB   C -12.483  -7.787  -2.939 1.00 . A A . 317 ASP CB   1 1 
        9 14614 1 1  41 ASP CG   C -13.899  -7.577  -3.444 1.00 . A A . 317 ASP CG   1 1 
        9 14615 1 1  41 ASP H    H  -9.656  -6.788  -2.682 1.00 . A A . 317 ASP H    1 1 
        9 14616 1 1  41 ASP HA   H -11.546  -7.338  -4.817 1.00 . A A . 317 ASP HA   1 1 
        9 14617 1 1  41 ASP HB2  H -12.264  -8.845  -2.967 1.00 . A A . 317 ASP HB2  1 1 
        9 14618 1 1  41 ASP HB3  H -12.427  -7.438  -1.918 1.00 . A A . 317 ASP HB3  1 1 
        9 14619 1 1  41 ASP N    N -10.086  -7.360  -3.353 1.00 . A A . 317 ASP N    1 1 
        9 14620 1 1  41 ASP O    O -12.133  -5.044  -2.656 1.00 . A A . 317 ASP O    1 1 
        9 14621 1 1  41 ASP OD1  O -14.313  -8.301  -4.369 1.00 . A A . 317 ASP OD1  1 1 
        9 14622 1 1  41 ASP OD2  O -14.606  -6.697  -2.909 1.00 . A A . 317 ASP OD2  1 1 
        9 14623 1 1  42 THR C    C -12.835  -2.839  -4.685 1.00 . A A . 318 THR C    1 1 
        9 14624 1 1  42 THR CA   C -11.391  -3.352  -4.724 1.00 . A A . 318 THR CA   1 1 
        9 14625 1 1  42 THR CB   C -10.713  -2.777  -5.968 1.00 . A A . 318 THR CB   1 1 
        9 14626 1 1  42 THR CG2  C -10.232  -1.368  -5.687 1.00 . A A . 318 THR CG2  1 1 
        9 14627 1 1  42 THR H    H -10.946  -5.264  -5.513 1.00 . A A . 318 THR H    1 1 
        9 14628 1 1  42 THR HA   H -10.866  -2.979  -3.849 1.00 . A A . 318 THR HA   1 1 
        9 14629 1 1  42 THR HB   H -11.429  -2.746  -6.774 1.00 . A A . 318 THR HB   1 1 
        9 14630 1 1  42 THR HG1  H  -9.855  -4.137  -7.127 1.00 . A A . 318 THR HG1  1 1 
        9 14631 1 1  42 THR HG21 H  -9.808  -0.943  -6.583 1.00 . A A . 318 THR HG21 1 1 
        9 14632 1 1  42 THR HG22 H  -9.482  -1.393  -4.908 1.00 . A A . 318 THR HG22 1 1 
        9 14633 1 1  42 THR HG23 H -11.069  -0.767  -5.361 1.00 . A A . 318 THR HG23 1 1 
        9 14634 1 1  42 THR N    N -11.298  -4.811  -4.717 1.00 . A A . 318 THR N    1 1 
        9 14635 1 1  42 THR O    O -13.076  -1.682  -4.332 1.00 . A A . 318 THR O    1 1 
        9 14636 1 1  42 THR OG1  O  -9.608  -3.610  -6.349 1.00 . A A . 318 THR OG1  1 1 
        9 14637 1 1  43 ALA C    C -15.749  -2.585  -4.000 1.00 . A A . 319 ALA C    1 1 
        9 14638 1 1  43 ALA CA   C -15.180  -3.306  -5.223 1.00 . A A . 319 ALA CA   1 1 
        9 14639 1 1  43 ALA CB   C -16.019  -4.534  -5.541 1.00 . A A . 319 ALA CB   1 1 
        9 14640 1 1  43 ALA H    H -13.522  -4.615  -5.252 1.00 . A A . 319 ALA H    1 1 
        9 14641 1 1  43 ALA HA   H -15.236  -2.641  -6.072 1.00 . A A . 319 ALA HA   1 1 
        9 14642 1 1  43 ALA HB1  H -17.034  -4.233  -5.755 1.00 . A A . 319 ALA HB1  1 1 
        9 14643 1 1  43 ALA HB2  H -16.013  -5.203  -4.695 1.00 . A A . 319 ALA HB2  1 1 
        9 14644 1 1  43 ALA HB3  H -15.605  -5.039  -6.403 1.00 . A A . 319 ALA HB3  1 1 
        9 14645 1 1  43 ALA N    N -13.779  -3.695  -5.056 1.00 . A A . 319 ALA N    1 1 
        9 14646 1 1  43 ALA O    O -16.602  -1.706  -4.132 1.00 . A A . 319 ALA O    1 1 
        9 14647 1 1  44 LYS C    C -14.815  -1.160  -1.221 1.00 . A A . 320 LYS C    1 1 
        9 14648 1 1  44 LYS CA   C -15.750  -2.299  -1.598 1.00 . A A . 320 LYS CA   1 1 
        9 14649 1 1  44 LYS CB   C -15.820  -3.290  -0.437 1.00 . A A . 320 LYS CB   1 1 
        9 14650 1 1  44 LYS CD   C -16.351  -5.573   0.405 1.00 . A A . 320 LYS CD   1 1 
        9 14651 1 1  44 LYS CE   C -16.781  -6.984   0.051 1.00 . A A . 320 LYS CE   1 1 
        9 14652 1 1  44 LYS CG   C -16.432  -4.634  -0.782 1.00 . A A . 320 LYS CG   1 1 
        9 14653 1 1  44 LYS H    H -14.595  -3.648  -2.765 1.00 . A A . 320 LYS H    1 1 
        9 14654 1 1  44 LYS HA   H -16.735  -1.901  -1.788 1.00 . A A . 320 LYS HA   1 1 
        9 14655 1 1  44 LYS HB2  H -14.818  -3.465  -0.070 1.00 . A A . 320 LYS HB2  1 1 
        9 14656 1 1  44 LYS HB3  H -16.405  -2.850   0.355 1.00 . A A . 320 LYS HB3  1 1 
        9 14657 1 1  44 LYS HD2  H -15.330  -5.603   0.753 1.00 . A A . 320 LYS HD2  1 1 
        9 14658 1 1  44 LYS HD3  H -16.983  -5.197   1.185 1.00 . A A . 320 LYS HD3  1 1 
        9 14659 1 1  44 LYS HE2  H -16.923  -7.544   0.963 1.00 . A A . 320 LYS HE2  1 1 
        9 14660 1 1  44 LYS HE3  H -17.713  -6.940  -0.493 1.00 . A A . 320 LYS HE3  1 1 
        9 14661 1 1  44 LYS HG2  H -17.467  -4.492  -1.055 1.00 . A A . 320 LYS HG2  1 1 
        9 14662 1 1  44 LYS HG3  H -15.893  -5.066  -1.605 1.00 . A A . 320 LYS HG3  1 1 
        9 14663 1 1  44 LYS HZ1  H -16.079  -8.643  -1.002 1.00 . A A . 320 LYS HZ1  1 1 
        9 14664 1 1  44 LYS HZ2  H -14.859  -7.719  -0.274 1.00 . A A . 320 LYS HZ2  1 1 
        9 14665 1 1  44 LYS HZ3  H -15.616  -7.155  -1.680 1.00 . A A . 320 LYS HZ3  1 1 
        9 14666 1 1  44 LYS N    N -15.277  -2.943  -2.817 1.00 . A A . 320 LYS N    1 1 
        9 14667 1 1  44 LYS NZ   N -15.765  -7.674  -0.782 1.00 . A A . 320 LYS NZ   1 1 
        9 14668 1 1  44 LYS O    O -15.218  -0.195  -0.577 1.00 . A A . 320 LYS O    1 1 
        9 14669 1 1  45 LEU C    C -12.894   1.074  -1.690 1.00 . A A . 321 LEU C    1 1 
        9 14670 1 1  45 LEU CA   C -12.521  -0.345  -1.277 1.00 . A A . 321 LEU CA   1 1 
        9 14671 1 1  45 LEU CB   C -11.199  -0.762  -1.929 1.00 . A A . 321 LEU CB   1 1 
        9 14672 1 1  45 LEU CD1  C  -9.641   1.200  -1.644 1.00 . A A . 321 LEU CD1  1 1 
        9 14673 1 1  45 LEU CD2  C  -9.971  -0.418   0.240 1.00 . A A . 321 LEU CD2  1 1 
        9 14674 1 1  45 LEU CG   C  -9.908  -0.251  -1.272 1.00 . A A . 321 LEU CG   1 1 
        9 14675 1 1  45 LEU H    H -13.347  -2.025  -2.246 1.00 . A A . 321 LEU H    1 1 
        9 14676 1 1  45 LEU HA   H -12.411  -0.383  -0.203 1.00 . A A . 321 LEU HA   1 1 
        9 14677 1 1  45 LEU HB2  H -11.161  -1.837  -1.950 1.00 . A A . 321 LEU HB2  1 1 
        9 14678 1 1  45 LEU HB3  H -11.216  -0.403  -2.944 1.00 . A A . 321 LEU HB3  1 1 
        9 14679 1 1  45 LEU HD11 H  -8.618   1.448  -1.414 1.00 . A A . 321 LEU HD11 1 1 
        9 14680 1 1  45 LEU HD12 H -10.299   1.844  -1.081 1.00 . A A . 321 LEU HD12 1 1 
        9 14681 1 1  45 LEU HD13 H  -9.819   1.337  -2.698 1.00 . A A . 321 LEU HD13 1 1 
        9 14682 1 1  45 LEU HD21 H  -9.108   0.045   0.691 1.00 . A A . 321 LEU HD21 1 1 
        9 14683 1 1  45 LEU HD22 H  -9.985  -1.469   0.486 1.00 . A A . 321 LEU HD22 1 1 
        9 14684 1 1  45 LEU HD23 H -10.869   0.050   0.617 1.00 . A A . 321 LEU HD23 1 1 
        9 14685 1 1  45 LEU HG   H  -9.078  -0.840  -1.635 1.00 . A A . 321 LEU HG   1 1 
        9 14686 1 1  45 LEU N    N -13.570  -1.280  -1.651 1.00 . A A . 321 LEU N    1 1 
        9 14687 1 1  45 LEU O    O -12.703   2.002  -0.917 1.00 . A A . 321 LEU O    1 1 
        9 14688 1 1  46 TYR C    C -14.809   3.238  -2.425 1.00 . A A . 322 TYR C    1 1 
        9 14689 1 1  46 TYR CA   C -13.810   2.572  -3.377 1.00 . A A . 322 TYR CA   1 1 
        9 14690 1 1  46 TYR CB   C -14.400   2.549  -4.796 1.00 . A A . 322 TYR CB   1 1 
        9 14691 1 1  46 TYR CD1  C -12.530   2.584  -6.487 1.00 . A A . 322 TYR CD1  1 1 
        9 14692 1 1  46 TYR CD2  C -13.767   0.569  -6.207 1.00 . A A . 322 TYR CD2  1 1 
        9 14693 1 1  46 TYR CE1  C -11.761   1.980  -7.463 1.00 . A A . 322 TYR CE1  1 1 
        9 14694 1 1  46 TYR CE2  C -13.011  -0.043  -7.183 1.00 . A A . 322 TYR CE2  1 1 
        9 14695 1 1  46 TYR CG   C -13.543   1.887  -5.843 1.00 . A A . 322 TYR CG   1 1 
        9 14696 1 1  46 TYR CZ   C -12.008   0.665  -7.810 1.00 . A A . 322 TYR CZ   1 1 
        9 14697 1 1  46 TYR H    H -13.572   0.453  -3.477 1.00 . A A . 322 TYR H    1 1 
        9 14698 1 1  46 TYR HA   H -12.909   3.172  -3.386 1.00 . A A . 322 TYR HA   1 1 
        9 14699 1 1  46 TYR HB2  H -15.342   2.027  -4.772 1.00 . A A . 322 TYR HB2  1 1 
        9 14700 1 1  46 TYR HB3  H -14.575   3.568  -5.111 1.00 . A A . 322 TYR HB3  1 1 
        9 14701 1 1  46 TYR HD1  H -12.341   3.613  -6.210 1.00 . A A . 322 TYR HD1  1 1 
        9 14702 1 1  46 TYR HD2  H -14.553   0.017  -5.709 1.00 . A A . 322 TYR HD2  1 1 
        9 14703 1 1  46 TYR HE1  H -10.974   2.536  -7.954 1.00 . A A . 322 TYR HE1  1 1 
        9 14704 1 1  46 TYR HE2  H -13.201  -1.077  -7.442 1.00 . A A . 322 TYR HE2  1 1 
        9 14705 1 1  46 TYR HH   H -11.843  -0.424  -9.395 1.00 . A A . 322 TYR HH   1 1 
        9 14706 1 1  46 TYR N    N -13.432   1.238  -2.900 1.00 . A A . 322 TYR N    1 1 
        9 14707 1 1  46 TYR O    O -14.475   4.250  -1.823 1.00 . A A . 322 TYR O    1 1 
        9 14708 1 1  46 TYR OH   O -11.256   0.061  -8.792 1.00 . A A . 322 TYR OH   1 1 
        9 14709 1 1  47 PRO C    C -16.591   3.532   0.029 1.00 . A A . 323 PRO C    1 1 
        9 14710 1 1  47 PRO CA   C -17.064   3.302  -1.401 1.00 . A A . 323 PRO CA   1 1 
        9 14711 1 1  47 PRO CB   C -18.224   2.295  -1.411 1.00 . A A . 323 PRO CB   1 1 
        9 14712 1 1  47 PRO CD   C -16.575   1.495  -2.931 1.00 . A A . 323 PRO CD   1 1 
        9 14713 1 1  47 PRO CG   C -17.664   1.051  -2.008 1.00 . A A . 323 PRO CG   1 1 
        9 14714 1 1  47 PRO HA   H -17.406   4.241  -1.813 1.00 . A A . 323 PRO HA   1 1 
        9 14715 1 1  47 PRO HB2  H -18.562   2.126  -0.398 1.00 . A A . 323 PRO HB2  1 1 
        9 14716 1 1  47 PRO HB3  H -19.035   2.688  -2.004 1.00 . A A . 323 PRO HB3  1 1 
        9 14717 1 1  47 PRO HD2  H -15.819   0.733  -3.026 1.00 . A A . 323 PRO HD2  1 1 
        9 14718 1 1  47 PRO HD3  H -16.984   1.749  -3.895 1.00 . A A . 323 PRO HD3  1 1 
        9 14719 1 1  47 PRO HG2  H -17.261   0.418  -1.231 1.00 . A A . 323 PRO HG2  1 1 
        9 14720 1 1  47 PRO HG3  H -18.432   0.527  -2.559 1.00 . A A . 323 PRO HG3  1 1 
        9 14721 1 1  47 PRO N    N -16.044   2.694  -2.263 1.00 . A A . 323 PRO N    1 1 
        9 14722 1 1  47 PRO O    O -16.865   4.584   0.603 1.00 . A A . 323 PRO O    1 1 
        9 14723 1 1  48 ILE C    C -14.331   3.753   2.079 1.00 . A A . 324 ILE C    1 1 
        9 14724 1 1  48 ILE CA   C -15.435   2.709   1.979 1.00 . A A . 324 ILE CA   1 1 
        9 14725 1 1  48 ILE CB   C -14.894   1.385   2.517 1.00 . A A . 324 ILE CB   1 1 
        9 14726 1 1  48 ILE CD1  C -15.290  -1.090   2.508 1.00 . A A . 324 ILE CD1  1 1 
        9 14727 1 1  48 ILE CG1  C -15.882   0.263   2.246 1.00 . A A . 324 ILE CG1  1 1 
        9 14728 1 1  48 ILE CG2  C -14.621   1.500   4.005 1.00 . A A . 324 ILE CG2  1 1 
        9 14729 1 1  48 ILE H    H -15.725   1.715   0.136 1.00 . A A . 324 ILE H    1 1 
        9 14730 1 1  48 ILE HA   H -16.267   3.008   2.593 1.00 . A A . 324 ILE HA   1 1 
        9 14731 1 1  48 ILE HB   H -13.964   1.166   2.016 1.00 . A A . 324 ILE HB   1 1 
        9 14732 1 1  48 ILE HD11 H -14.431  -1.224   1.865 1.00 . A A . 324 ILE HD11 1 1 
        9 14733 1 1  48 ILE HD12 H -16.023  -1.852   2.302 1.00 . A A . 324 ILE HD12 1 1 
        9 14734 1 1  48 ILE HD13 H -14.980  -1.149   3.537 1.00 . A A . 324 ILE HD13 1 1 
        9 14735 1 1  48 ILE HG12 H -16.746   0.386   2.874 1.00 . A A . 324 ILE HG12 1 1 
        9 14736 1 1  48 ILE HG13 H -16.184   0.299   1.209 1.00 . A A . 324 ILE HG13 1 1 
        9 14737 1 1  48 ILE HG21 H -14.250   0.557   4.375 1.00 . A A . 324 ILE HG21 1 1 
        9 14738 1 1  48 ILE HG22 H -15.536   1.756   4.518 1.00 . A A . 324 ILE HG22 1 1 
        9 14739 1 1  48 ILE HG23 H -13.883   2.270   4.177 1.00 . A A . 324 ILE HG23 1 1 
        9 14740 1 1  48 ILE N    N -15.901   2.558   0.615 1.00 . A A . 324 ILE N    1 1 
        9 14741 1 1  48 ILE O    O -14.441   4.706   2.845 1.00 . A A . 324 ILE O    1 1 
        9 14742 1 1  49 LEU C    C -12.630   5.969   0.912 1.00 . A A . 325 LEU C    1 1 
        9 14743 1 1  49 LEU CA   C -12.181   4.556   1.291 1.00 . A A . 325 LEU CA   1 1 
        9 14744 1 1  49 LEU CB   C -11.085   4.097   0.347 1.00 . A A . 325 LEU CB   1 1 
        9 14745 1 1  49 LEU CD1  C  -9.269   4.973   1.836 1.00 . A A . 325 LEU CD1  1 1 
        9 14746 1 1  49 LEU CD2  C  -9.881   2.561   1.913 1.00 . A A . 325 LEU CD2  1 1 
        9 14747 1 1  49 LEU CG   C  -9.749   3.784   1.023 1.00 . A A . 325 LEU CG   1 1 
        9 14748 1 1  49 LEU H    H -13.064   2.669   0.945 1.00 . A A . 325 LEU H    1 1 
        9 14749 1 1  49 LEU HA   H -11.765   4.595   2.284 1.00 . A A . 325 LEU HA   1 1 
        9 14750 1 1  49 LEU HB2  H -11.427   3.203  -0.157 1.00 . A A . 325 LEU HB2  1 1 
        9 14751 1 1  49 LEU HB3  H -10.930   4.869  -0.388 1.00 . A A . 325 LEU HB3  1 1 
        9 14752 1 1  49 LEU HD11 H  -9.151   5.828   1.186 1.00 . A A . 325 LEU HD11 1 1 
        9 14753 1 1  49 LEU HD12 H  -8.321   4.734   2.293 1.00 . A A . 325 LEU HD12 1 1 
        9 14754 1 1  49 LEU HD13 H  -9.994   5.199   2.603 1.00 . A A . 325 LEU HD13 1 1 
        9 14755 1 1  49 LEU HD21 H -10.129   1.703   1.307 1.00 . A A . 325 LEU HD21 1 1 
        9 14756 1 1  49 LEU HD22 H -10.664   2.728   2.638 1.00 . A A . 325 LEU HD22 1 1 
        9 14757 1 1  49 LEU HD23 H  -8.947   2.386   2.424 1.00 . A A . 325 LEU HD23 1 1 
        9 14758 1 1  49 LEU HG   H  -9.008   3.574   0.266 1.00 . A A . 325 LEU HG   1 1 
        9 14759 1 1  49 LEU N    N -13.256   3.567   1.321 1.00 . A A . 325 LEU N    1 1 
        9 14760 1 1  49 LEU O    O -12.167   6.939   1.511 1.00 . A A . 325 LEU O    1 1 
        9 14761 1 1  50 MET C    C -14.845   8.002   0.717 1.00 . A A . 326 MET C    1 1 
        9 14762 1 1  50 MET CA   C -13.987   7.452  -0.416 1.00 . A A . 326 MET CA   1 1 
        9 14763 1 1  50 MET CB   C -14.772   7.471  -1.734 1.00 . A A . 326 MET CB   1 1 
        9 14764 1 1  50 MET CE   C -15.826   6.114  -4.380 1.00 . A A . 326 MET CE   1 1 
        9 14765 1 1  50 MET CG   C -16.109   6.742  -1.688 1.00 . A A . 326 MET CG   1 1 
        9 14766 1 1  50 MET H    H -13.822   5.334  -0.570 1.00 . A A . 326 MET H    1 1 
        9 14767 1 1  50 MET HA   H -13.112   8.088  -0.520 1.00 . A A . 326 MET HA   1 1 
        9 14768 1 1  50 MET HB2  H -14.960   8.498  -2.007 1.00 . A A . 326 MET HB2  1 1 
        9 14769 1 1  50 MET HB3  H -14.166   7.014  -2.501 1.00 . A A . 326 MET HB3  1 1 
        9 14770 1 1  50 MET HE1  H -16.233   6.119  -5.382 1.00 . A A . 326 MET HE1  1 1 
        9 14771 1 1  50 MET HE2  H -15.619   5.097  -4.083 1.00 . A A . 326 MET HE2  1 1 
        9 14772 1 1  50 MET HE3  H -14.912   6.689  -4.361 1.00 . A A . 326 MET HE3  1 1 
        9 14773 1 1  50 MET HG2  H -15.931   5.702  -1.461 1.00 . A A . 326 MET HG2  1 1 
        9 14774 1 1  50 MET HG3  H -16.715   7.179  -0.910 1.00 . A A . 326 MET HG3  1 1 
        9 14775 1 1  50 MET N    N -13.503   6.118  -0.070 1.00 . A A . 326 MET N    1 1 
        9 14776 1 1  50 MET O    O -14.955   9.212   0.899 1.00 . A A . 326 MET O    1 1 
        9 14777 1 1  50 MET SD   S -17.010   6.841  -3.247 1.00 . A A . 326 MET SD   1 1 
        9 14778 1 1  51 SER C    C -15.258   7.918   3.769 1.00 . A A . 327 SER C    1 1 
        9 14779 1 1  51 SER CA   C -16.210   7.476   2.665 1.00 . A A . 327 SER CA   1 1 
        9 14780 1 1  51 SER CB   C -17.081   6.308   3.130 1.00 . A A . 327 SER CB   1 1 
        9 14781 1 1  51 SER H    H -15.322   6.139   1.276 1.00 . A A . 327 SER H    1 1 
        9 14782 1 1  51 SER HA   H -16.841   8.302   2.389 1.00 . A A . 327 SER HA   1 1 
        9 14783 1 1  51 SER HB2  H -17.771   6.044   2.343 1.00 . A A . 327 SER HB2  1 1 
        9 14784 1 1  51 SER HB3  H -16.448   5.468   3.340 1.00 . A A . 327 SER HB3  1 1 
        9 14785 1 1  51 SER HG   H -18.249   7.488   4.188 1.00 . A A . 327 SER HG   1 1 
        9 14786 1 1  51 SER N    N -15.430   7.094   1.494 1.00 . A A . 327 SER N    1 1 
        9 14787 1 1  51 SER O    O -15.620   8.685   4.661 1.00 . A A . 327 SER O    1 1 
        9 14788 1 1  51 SER OG   O -17.822   6.624   4.297 1.00 . A A . 327 SER OG   1 1 
        9 14789 1 1  52 SER C    C -12.517   9.270   4.283 1.00 . A A . 328 SER C    1 1 
        9 14790 1 1  52 SER CA   C -12.949   7.832   4.566 1.00 . A A . 328 SER CA   1 1 
        9 14791 1 1  52 SER CB   C -11.757   6.876   4.403 1.00 . A A . 328 SER CB   1 1 
        9 14792 1 1  52 SER H    H -13.827   6.806   2.944 1.00 . A A . 328 SER H    1 1 
        9 14793 1 1  52 SER HA   H -13.326   7.764   5.576 1.00 . A A . 328 SER HA   1 1 
        9 14794 1 1  52 SER HB2  H -12.086   5.862   4.566 1.00 . A A . 328 SER HB2  1 1 
        9 14795 1 1  52 SER HB3  H -11.363   6.964   3.402 1.00 . A A . 328 SER HB3  1 1 
        9 14796 1 1  52 SER HG   H -10.939   7.984   5.796 1.00 . A A . 328 SER HG   1 1 
        9 14797 1 1  52 SER N    N -14.019   7.447   3.660 1.00 . A A . 328 SER N    1 1 
        9 14798 1 1  52 SER O    O -11.689   9.833   4.997 1.00 . A A . 328 SER O    1 1 
        9 14799 1 1  52 SER OG   O -10.717   7.175   5.319 1.00 . A A . 328 SER OG   1 1 
        9 14800 1 1  53 GLY C    C -11.649  11.276   1.831 1.00 . A A . 329 GLY C    1 1 
        9 14801 1 1  53 GLY CA   C -12.754  11.218   2.863 1.00 . A A . 329 GLY CA   1 1 
        9 14802 1 1  53 GLY H    H -13.737   9.353   2.697 1.00 . A A . 329 GLY H    1 1 
        9 14803 1 1  53 GLY HA2  H -13.636  11.697   2.460 1.00 . A A . 329 GLY HA2  1 1 
        9 14804 1 1  53 GLY HA3  H -12.436  11.753   3.745 1.00 . A A . 329 GLY HA3  1 1 
        9 14805 1 1  53 GLY N    N -13.083   9.855   3.231 1.00 . A A . 329 GLY N    1 1 
        9 14806 1 1  53 GLY O    O -11.112  12.345   1.545 1.00 . A A . 329 GLY O    1 1 
        9 14807 1 1  54 LEU C    C -10.844  10.167  -1.129 1.00 . A A . 330 LEU C    1 1 
        9 14808 1 1  54 LEU CA   C -10.266  10.039   0.280 1.00 . A A . 330 LEU CA   1 1 
        9 14809 1 1  54 LEU CB   C  -9.535   8.715   0.455 1.00 . A A . 330 LEU CB   1 1 
        9 14810 1 1  54 LEU CD1  C  -7.382   7.727   1.296 1.00 . A A . 330 LEU CD1  1 1 
        9 14811 1 1  54 LEU CD2  C  -7.998  10.065   1.928 1.00 . A A . 330 LEU CD2  1 1 
        9 14812 1 1  54 LEU CG   C  -8.526   8.671   1.616 1.00 . A A . 330 LEU CG   1 1 
        9 14813 1 1  54 LEU H    H -11.764   9.304   1.535 1.00 . A A . 330 LEU H    1 1 
        9 14814 1 1  54 LEU HA   H  -9.575  10.850   0.452 1.00 . A A . 330 LEU HA   1 1 
        9 14815 1 1  54 LEU HB2  H -10.277   7.943   0.625 1.00 . A A . 330 LEU HB2  1 1 
        9 14816 1 1  54 LEU HB3  H  -9.030   8.492  -0.453 1.00 . A A . 330 LEU HB3  1 1 
        9 14817 1 1  54 LEU HD11 H  -6.695   7.698   2.130 1.00 . A A . 330 LEU HD11 1 1 
        9 14818 1 1  54 LEU HD12 H  -6.864   8.077   0.414 1.00 . A A . 330 LEU HD12 1 1 
        9 14819 1 1  54 LEU HD13 H  -7.772   6.736   1.116 1.00 . A A . 330 LEU HD13 1 1 
        9 14820 1 1  54 LEU HD21 H  -7.461  10.446   1.072 1.00 . A A . 330 LEU HD21 1 1 
        9 14821 1 1  54 LEU HD22 H  -7.334  10.020   2.780 1.00 . A A . 330 LEU HD22 1 1 
        9 14822 1 1  54 LEU HD23 H  -8.828  10.717   2.153 1.00 . A A . 330 LEU HD23 1 1 
        9 14823 1 1  54 LEU HG   H  -9.023   8.298   2.499 1.00 . A A . 330 LEU HG   1 1 
        9 14824 1 1  54 LEU N    N -11.308  10.126   1.273 1.00 . A A . 330 LEU N    1 1 
        9 14825 1 1  54 LEU O    O -12.001   9.817  -1.365 1.00 . A A . 330 LEU O    1 1 
        9 14826 1 1  55 PRO C    C -10.658   9.661  -4.238 1.00 . A A . 331 PRO C    1 1 
        9 14827 1 1  55 PRO CA   C -10.506  10.938  -3.443 1.00 . A A . 331 PRO CA   1 1 
        9 14828 1 1  55 PRO CB   C  -9.397  11.797  -4.067 1.00 . A A . 331 PRO CB   1 1 
        9 14829 1 1  55 PRO CD   C  -8.602  10.906  -1.971 1.00 . A A . 331 PRO CD   1 1 
        9 14830 1 1  55 PRO CG   C  -8.326  11.927  -3.038 1.00 . A A . 331 PRO CG   1 1 
        9 14831 1 1  55 PRO HA   H -11.437  11.483  -3.449 1.00 . A A . 331 PRO HA   1 1 
        9 14832 1 1  55 PRO HB2  H  -9.024  11.310  -4.953 1.00 . A A . 331 PRO HB2  1 1 
        9 14833 1 1  55 PRO HB3  H  -9.799  12.757  -4.334 1.00 . A A . 331 PRO HB3  1 1 
        9 14834 1 1  55 PRO HD2  H  -8.052   9.998  -2.167 1.00 . A A . 331 PRO HD2  1 1 
        9 14835 1 1  55 PRO HD3  H  -8.348  11.289  -1.007 1.00 . A A . 331 PRO HD3  1 1 
        9 14836 1 1  55 PRO HG2  H  -7.365  11.734  -3.491 1.00 . A A . 331 PRO HG2  1 1 
        9 14837 1 1  55 PRO HG3  H  -8.346  12.917  -2.628 1.00 . A A . 331 PRO HG3  1 1 
        9 14838 1 1  55 PRO N    N -10.043  10.671  -2.089 1.00 . A A . 331 PRO N    1 1 
        9 14839 1 1  55 PRO O    O  -9.731   8.856  -4.290 1.00 . A A . 331 PRO O    1 1 
        9 14840 1 1  56 ARG C    C -10.973   8.348  -6.868 1.00 . A A . 332 ARG C    1 1 
        9 14841 1 1  56 ARG CA   C -12.015   8.338  -5.753 1.00 . A A . 332 ARG CA   1 1 
        9 14842 1 1  56 ARG CB   C -13.449   8.329  -6.310 1.00 . A A . 332 ARG CB   1 1 
        9 14843 1 1  56 ARG CD   C -13.429   9.274  -8.629 1.00 . A A . 332 ARG CD   1 1 
        9 14844 1 1  56 ARG CG   C -13.807   9.521  -7.184 1.00 . A A . 332 ARG CG   1 1 
        9 14845 1 1  56 ARG CZ   C -13.067  10.732 -10.593 1.00 . A A . 332 ARG CZ   1 1 
        9 14846 1 1  56 ARG H    H -12.536  10.135  -4.750 1.00 . A A . 332 ARG H    1 1 
        9 14847 1 1  56 ARG HA   H -11.869   7.445  -5.164 1.00 . A A . 332 ARG HA   1 1 
        9 14848 1 1  56 ARG HB2  H -13.584   7.436  -6.901 1.00 . A A . 332 ARG HB2  1 1 
        9 14849 1 1  56 ARG HB3  H -14.141   8.303  -5.486 1.00 . A A . 332 ARG HB3  1 1 
        9 14850 1 1  56 ARG HD2  H -12.371   9.066  -8.674 1.00 . A A . 332 ARG HD2  1 1 
        9 14851 1 1  56 ARG HD3  H -13.978   8.418  -8.986 1.00 . A A . 332 ARG HD3  1 1 
        9 14852 1 1  56 ARG HE   H -14.462  11.021  -9.178 1.00 . A A . 332 ARG HE   1 1 
        9 14853 1 1  56 ARG HG2  H -14.871   9.694  -7.125 1.00 . A A . 332 ARG HG2  1 1 
        9 14854 1 1  56 ARG HG3  H -13.277  10.390  -6.826 1.00 . A A . 332 ARG HG3  1 1 
        9 14855 1 1  56 ARG HH11 H -11.891   9.079 -10.564 1.00 . A A . 332 ARG HH11 1 1 
        9 14856 1 1  56 ARG HH12 H -11.605  10.159 -11.893 1.00 . A A . 332 ARG HH12 1 1 
        9 14857 1 1  56 ARG HH21 H -14.106  12.443 -10.925 1.00 . A A . 332 ARG HH21 1 1 
        9 14858 1 1  56 ARG HH22 H -12.861  12.089 -12.086 1.00 . A A . 332 ARG HH22 1 1 
        9 14859 1 1  56 ARG N    N -11.808   9.482  -4.876 1.00 . A A . 332 ARG N    1 1 
        9 14860 1 1  56 ARG NE   N -13.731  10.427  -9.476 1.00 . A A . 332 ARG NE   1 1 
        9 14861 1 1  56 ARG NH1  N -12.113   9.924 -11.051 1.00 . A A . 332 ARG NH1  1 1 
        9 14862 1 1  56 ARG NH2  N -13.372  11.838 -11.258 1.00 . A A . 332 ARG NH2  1 1 
        9 14863 1 1  56 ARG O    O -10.681   7.317  -7.471 1.00 . A A . 332 ARG O    1 1 
        9 14864 1 1  57 GLU C    C  -8.052   9.018  -7.510 1.00 . A A . 333 GLU C    1 1 
        9 14865 1 1  57 GLU CA   C  -9.308   9.666  -8.058 1.00 . A A . 333 GLU CA   1 1 
        9 14866 1 1  57 GLU CB   C  -9.024  11.135  -8.345 1.00 . A A . 333 GLU CB   1 1 
        9 14867 1 1  57 GLU CD   C  -9.781  13.220  -9.522 1.00 . A A . 333 GLU CD   1 1 
        9 14868 1 1  57 GLU CG   C -10.136  11.814  -9.097 1.00 . A A . 333 GLU CG   1 1 
        9 14869 1 1  57 GLU H    H -10.755  10.330  -6.670 1.00 . A A . 333 GLU H    1 1 
        9 14870 1 1  57 GLU HA   H  -9.587   9.177  -8.976 1.00 . A A . 333 GLU HA   1 1 
        9 14871 1 1  57 GLU HB2  H  -8.882  11.652  -7.408 1.00 . A A . 333 GLU HB2  1 1 
        9 14872 1 1  57 GLU HB3  H  -8.121  11.211  -8.931 1.00 . A A . 333 GLU HB3  1 1 
        9 14873 1 1  57 GLU HG2  H -10.348  11.230  -9.971 1.00 . A A . 333 GLU HG2  1 1 
        9 14874 1 1  57 GLU HG3  H -11.011  11.848  -8.467 1.00 . A A . 333 GLU HG3  1 1 
        9 14875 1 1  57 GLU N    N -10.410   9.528  -7.123 1.00 . A A . 333 GLU N    1 1 
        9 14876 1 1  57 GLU O    O  -7.491   8.116  -8.131 1.00 . A A . 333 GLU O    1 1 
        9 14877 1 1  57 GLU OE1  O -10.022  14.163  -8.736 1.00 . A A . 333 GLU OE1  1 1 
        9 14878 1 1  57 GLU OE2  O  -9.261  13.387 -10.645 1.00 . A A . 333 GLU OE2  1 1 
        9 14879 1 1  58 THR C    C  -6.560   7.478  -5.325 1.00 . A A . 334 THR C    1 1 
        9 14880 1 1  58 THR CA   C  -6.394   8.942  -5.744 1.00 . A A . 334 THR CA   1 1 
        9 14881 1 1  58 THR CB   C  -5.982   9.795  -4.538 1.00 . A A . 334 THR CB   1 1 
        9 14882 1 1  58 THR CG2  C  -4.617   9.388  -4.028 1.00 . A A . 334 THR CG2  1 1 
        9 14883 1 1  58 THR H    H  -8.028  10.257  -5.906 1.00 . A A . 334 THR H    1 1 
        9 14884 1 1  58 THR HA   H  -5.604   9.001  -6.480 1.00 . A A . 334 THR HA   1 1 
        9 14885 1 1  58 THR HB   H  -6.703   9.652  -3.747 1.00 . A A . 334 THR HB   1 1 
        9 14886 1 1  58 THR HG1  H  -5.258  11.632  -4.438 1.00 . A A . 334 THR HG1  1 1 
        9 14887 1 1  58 THR HG21 H  -4.340  10.019  -3.196 1.00 . A A . 334 THR HG21 1 1 
        9 14888 1 1  58 THR HG22 H  -3.891   9.496  -4.820 1.00 . A A . 334 THR HG22 1 1 
        9 14889 1 1  58 THR HG23 H  -4.653   8.357  -3.707 1.00 . A A . 334 THR HG23 1 1 
        9 14890 1 1  58 THR N    N  -7.598   9.482  -6.350 1.00 . A A . 334 THR N    1 1 
        9 14891 1 1  58 THR O    O  -5.636   6.691  -5.474 1.00 . A A . 334 THR O    1 1 
        9 14892 1 1  58 THR OG1  O  -5.960  11.177  -4.919 1.00 . A A . 334 THR OG1  1 1 
        9 14893 1 1  59 LEU C    C  -7.774   4.801  -5.670 1.00 . A A . 335 LEU C    1 1 
        9 14894 1 1  59 LEU CA   C  -8.014   5.715  -4.467 1.00 . A A . 335 LEU CA   1 1 
        9 14895 1 1  59 LEU CB   C  -9.472   5.539  -4.017 1.00 . A A . 335 LEU CB   1 1 
        9 14896 1 1  59 LEU CD1  C -11.407   6.209  -2.573 1.00 . A A . 335 LEU CD1  1 1 
        9 14897 1 1  59 LEU CD2  C  -9.113   6.080  -1.612 1.00 . A A . 335 LEU CD2  1 1 
        9 14898 1 1  59 LEU CG   C  -9.924   6.404  -2.844 1.00 . A A . 335 LEU CG   1 1 
        9 14899 1 1  59 LEU H    H  -8.412   7.807  -4.640 1.00 . A A . 335 LEU H    1 1 
        9 14900 1 1  59 LEU HA   H  -7.352   5.430  -3.662 1.00 . A A . 335 LEU HA   1 1 
        9 14901 1 1  59 LEU HB2  H -10.110   5.755  -4.857 1.00 . A A . 335 LEU HB2  1 1 
        9 14902 1 1  59 LEU HB3  H  -9.613   4.505  -3.742 1.00 . A A . 335 LEU HB3  1 1 
        9 14903 1 1  59 LEU HD11 H -11.672   6.727  -1.664 1.00 . A A . 335 LEU HD11 1 1 
        9 14904 1 1  59 LEU HD12 H -11.619   5.156  -2.463 1.00 . A A . 335 LEU HD12 1 1 
        9 14905 1 1  59 LEU HD13 H -11.984   6.609  -3.395 1.00 . A A . 335 LEU HD13 1 1 
        9 14906 1 1  59 LEU HD21 H  -8.066   6.173  -1.839 1.00 . A A . 335 LEU HD21 1 1 
        9 14907 1 1  59 LEU HD22 H  -9.329   5.073  -1.299 1.00 . A A . 335 LEU HD22 1 1 
        9 14908 1 1  59 LEU HD23 H  -9.373   6.765  -0.820 1.00 . A A . 335 LEU HD23 1 1 
        9 14909 1 1  59 LEU HG   H  -9.765   7.444  -3.089 1.00 . A A . 335 LEU HG   1 1 
        9 14910 1 1  59 LEU N    N  -7.735   7.115  -4.821 1.00 . A A . 335 LEU N    1 1 
        9 14911 1 1  59 LEU O    O  -7.086   3.779  -5.567 1.00 . A A . 335 LEU O    1 1 
        9 14912 1 1  60 GLY C    C  -6.741   4.289  -8.460 1.00 . A A . 336 GLY C    1 1 
        9 14913 1 1  60 GLY CA   C  -8.181   4.396  -8.020 1.00 . A A . 336 GLY CA   1 1 
        9 14914 1 1  60 GLY H    H  -8.863   6.016  -6.824 1.00 . A A . 336 GLY H    1 1 
        9 14915 1 1  60 GLY HA2  H  -8.563   3.405  -7.837 1.00 . A A . 336 GLY HA2  1 1 
        9 14916 1 1  60 GLY HA3  H  -8.747   4.846  -8.814 1.00 . A A . 336 GLY HA3  1 1 
        9 14917 1 1  60 GLY N    N  -8.334   5.187  -6.809 1.00 . A A . 336 GLY N    1 1 
        9 14918 1 1  60 GLY O    O  -6.264   3.203  -8.813 1.00 . A A . 336 GLY O    1 1 
        9 14919 1 1  61 GLN C    C  -3.838   4.571  -7.859 1.00 . A A . 337 GLN C    1 1 
        9 14920 1 1  61 GLN CA   C  -4.645   5.440  -8.802 1.00 . A A . 337 GLN CA   1 1 
        9 14921 1 1  61 GLN CB   C  -4.110   6.870  -8.762 1.00 . A A . 337 GLN CB   1 1 
        9 14922 1 1  61 GLN CD   C  -2.000   8.258  -8.739 1.00 . A A . 337 GLN CD   1 1 
        9 14923 1 1  61 GLN CG   C  -2.659   6.967  -9.178 1.00 . A A . 337 GLN CG   1 1 
        9 14924 1 1  61 GLN H    H  -6.433   6.220  -8.031 1.00 . A A . 337 GLN H    1 1 
        9 14925 1 1  61 GLN HA   H  -4.569   5.052  -9.807 1.00 . A A . 337 GLN HA   1 1 
        9 14926 1 1  61 GLN HB2  H  -4.698   7.482  -9.429 1.00 . A A . 337 GLN HB2  1 1 
        9 14927 1 1  61 GLN HB3  H  -4.203   7.253  -7.755 1.00 . A A . 337 GLN HB3  1 1 
        9 14928 1 1  61 GLN HE21 H  -0.247   7.338  -8.578 1.00 . A A . 337 GLN HE21 1 1 
        9 14929 1 1  61 GLN HE22 H  -0.249   9.021  -8.193 1.00 . A A . 337 GLN HE22 1 1 
        9 14930 1 1  61 GLN HG2  H  -2.120   6.138  -8.746 1.00 . A A . 337 GLN HG2  1 1 
        9 14931 1 1  61 GLN HG3  H  -2.608   6.902 -10.254 1.00 . A A . 337 GLN HG3  1 1 
        9 14932 1 1  61 GLN N    N  -6.032   5.408  -8.403 1.00 . A A . 337 GLN N    1 1 
        9 14933 1 1  61 GLN NE2  N  -0.702   8.201  -8.477 1.00 . A A . 337 GLN NE2  1 1 
        9 14934 1 1  61 GLN O    O  -2.951   3.839  -8.275 1.00 . A A . 337 GLN O    1 1 
        9 14935 1 1  61 GLN OE1  O  -2.648   9.296  -8.627 1.00 . A A . 337 GLN OE1  1 1 
        9 14936 1 1  62 ILE C    C  -3.560   2.385  -5.835 1.00 . A A . 338 ILE C    1 1 
        9 14937 1 1  62 ILE CA   C  -3.514   3.886  -5.555 1.00 . A A . 338 ILE CA   1 1 
        9 14938 1 1  62 ILE CB   C  -4.091   4.218  -4.150 1.00 . A A . 338 ILE CB   1 1 
        9 14939 1 1  62 ILE CD1  C  -2.740   6.381  -4.363 1.00 . A A . 338 ILE CD1  1 1 
        9 14940 1 1  62 ILE CG1  C  -3.241   5.288  -3.450 1.00 . A A . 338 ILE CG1  1 1 
        9 14941 1 1  62 ILE CG2  C  -4.165   2.983  -3.273 1.00 . A A . 338 ILE CG2  1 1 
        9 14942 1 1  62 ILE H    H  -4.847   5.324  -6.315 1.00 . A A . 338 ILE H    1 1 
        9 14943 1 1  62 ILE HA   H  -2.477   4.192  -5.558 1.00 . A A . 338 ILE HA   1 1 
        9 14944 1 1  62 ILE HB   H  -5.093   4.597  -4.278 1.00 . A A . 338 ILE HB   1 1 
        9 14945 1 1  62 ILE HD11 H  -2.162   7.092  -3.791 1.00 . A A . 338 ILE HD11 1 1 
        9 14946 1 1  62 ILE HD12 H  -3.582   6.884  -4.820 1.00 . A A . 338 ILE HD12 1 1 
        9 14947 1 1  62 ILE HD13 H  -2.116   5.941  -5.129 1.00 . A A . 338 ILE HD13 1 1 
        9 14948 1 1  62 ILE HG12 H  -3.829   5.753  -2.673 1.00 . A A . 338 ILE HG12 1 1 
        9 14949 1 1  62 ILE HG13 H  -2.381   4.812  -3.001 1.00 . A A . 338 ILE HG13 1 1 
        9 14950 1 1  62 ILE HG21 H  -4.829   2.260  -3.723 1.00 . A A . 338 ILE HG21 1 1 
        9 14951 1 1  62 ILE HG22 H  -4.540   3.259  -2.298 1.00 . A A . 338 ILE HG22 1 1 
        9 14952 1 1  62 ILE HG23 H  -3.180   2.555  -3.171 1.00 . A A . 338 ILE HG23 1 1 
        9 14953 1 1  62 ILE N    N  -4.180   4.654  -6.585 1.00 . A A . 338 ILE N    1 1 
        9 14954 1 1  62 ILE O    O  -2.548   1.710  -5.663 1.00 . A A . 338 ILE O    1 1 
        9 14955 1 1  63 TRP C    C  -3.839   0.182  -7.873 1.00 . A A . 339 TRP C    1 1 
        9 14956 1 1  63 TRP CA   C  -4.692   0.415  -6.641 1.00 . A A . 339 TRP CA   1 1 
        9 14957 1 1  63 TRP CB   C  -6.109  -0.118  -6.842 1.00 . A A . 339 TRP CB   1 1 
        9 14958 1 1  63 TRP CD1  C  -6.997  -2.361  -5.957 1.00 . A A . 339 TRP CD1  1 1 
        9 14959 1 1  63 TRP CD2  C  -6.358  -0.927  -4.372 1.00 . A A . 339 TRP CD2  1 1 
        9 14960 1 1  63 TRP CE2  C  -6.826  -2.097  -3.748 1.00 . A A . 339 TRP CE2  1 1 
        9 14961 1 1  63 TRP CE3  C  -5.891   0.116  -3.579 1.00 . A A . 339 TRP CE3  1 1 
        9 14962 1 1  63 TRP CG   C  -6.494  -1.107  -5.781 1.00 . A A . 339 TRP CG   1 1 
        9 14963 1 1  63 TRP CH2  C  -6.369  -1.206  -1.612 1.00 . A A . 339 TRP CH2  1 1 
        9 14964 1 1  63 TRP CZ2  C  -6.842  -2.247  -2.365 1.00 . A A . 339 TRP CZ2  1 1 
        9 14965 1 1  63 TRP CZ3  C  -5.898  -0.031  -2.212 1.00 . A A . 339 TRP CZ3  1 1 
        9 14966 1 1  63 TRP H    H  -5.473   2.349  -6.570 1.00 . A A . 339 TRP H    1 1 
        9 14967 1 1  63 TRP HA   H  -4.240  -0.115  -5.821 1.00 . A A . 339 TRP HA   1 1 
        9 14968 1 1  63 TRP HB2  H  -6.810   0.704  -6.811 1.00 . A A . 339 TRP HB2  1 1 
        9 14969 1 1  63 TRP HB3  H  -6.175  -0.611  -7.801 1.00 . A A . 339 TRP HB3  1 1 
        9 14970 1 1  63 TRP HD1  H  -7.212  -2.799  -6.921 1.00 . A A . 339 TRP HD1  1 1 
        9 14971 1 1  63 TRP HE1  H  -7.607  -3.854  -4.592 1.00 . A A . 339 TRP HE1  1 1 
        9 14972 1 1  63 TRP HE3  H  -5.519   1.028  -4.022 1.00 . A A . 339 TRP HE3  1 1 
        9 14973 1 1  63 TRP HH2  H  -6.354  -1.278  -0.535 1.00 . A A . 339 TRP HH2  1 1 
        9 14974 1 1  63 TRP HZ2  H  -7.199  -3.150  -1.893 1.00 . A A . 339 TRP HZ2  1 1 
        9 14975 1 1  63 TRP HZ3  H  -5.521   0.767  -1.589 1.00 . A A . 339 TRP HZ3  1 1 
        9 14976 1 1  63 TRP N    N  -4.684   1.831  -6.291 1.00 . A A . 339 TRP N    1 1 
        9 14977 1 1  63 TRP NE1  N  -7.226  -2.954  -4.734 1.00 . A A . 339 TRP NE1  1 1 
        9 14978 1 1  63 TRP O    O  -3.225  -0.870  -8.045 1.00 . A A . 339 TRP O    1 1 
        9 14979 1 1  64 ALA C    C  -1.686   1.217  -9.937 1.00 . A A . 340 ALA C    1 1 
        9 14980 1 1  64 ALA CA   C  -3.205   1.081 -10.043 1.00 . A A . 340 ALA CA   1 1 
        9 14981 1 1  64 ALA CB   C  -3.789   2.125 -10.981 1.00 . A A . 340 ALA CB   1 1 
        9 14982 1 1  64 ALA H    H  -4.145   2.071  -8.426 1.00 . A A . 340 ALA H    1 1 
        9 14983 1 1  64 ALA HA   H  -3.440   0.103 -10.438 1.00 . A A . 340 ALA HA   1 1 
        9 14984 1 1  64 ALA HB1  H  -3.487   3.109 -10.657 1.00 . A A . 340 ALA HB1  1 1 
        9 14985 1 1  64 ALA HB2  H  -4.870   2.059 -10.961 1.00 . A A . 340 ALA HB2  1 1 
        9 14986 1 1  64 ALA HB3  H  -3.434   1.948 -11.986 1.00 . A A . 340 ALA HB3  1 1 
        9 14987 1 1  64 ALA N    N  -3.822   1.192  -8.733 1.00 . A A . 340 ALA N    1 1 
        9 14988 1 1  64 ALA O    O  -0.955   0.894 -10.876 1.00 . A A . 340 ALA O    1 1 
        9 14989 1 1  65 LEU C    C   0.706   0.429  -7.992 1.00 . A A . 341 LEU C    1 1 
        9 14990 1 1  65 LEU CA   C   0.204   1.780  -8.491 1.00 . A A . 341 LEU CA   1 1 
        9 14991 1 1  65 LEU CB   C   0.463   2.849  -7.424 1.00 . A A . 341 LEU CB   1 1 
        9 14992 1 1  65 LEU CD1  C  -0.132   4.534  -9.210 1.00 . A A . 341 LEU CD1  1 1 
        9 14993 1 1  65 LEU CD2  C   0.053   5.224  -6.825 1.00 . A A . 341 LEU CD2  1 1 
        9 14994 1 1  65 LEU CG   C   0.594   4.301  -7.899 1.00 . A A . 341 LEU CG   1 1 
        9 14995 1 1  65 LEU H    H  -1.859   2.041  -8.116 1.00 . A A . 341 LEU H    1 1 
        9 14996 1 1  65 LEU HA   H   0.727   2.044  -9.397 1.00 . A A . 341 LEU HA   1 1 
        9 14997 1 1  65 LEU HB2  H  -0.345   2.806  -6.711 1.00 . A A . 341 LEU HB2  1 1 
        9 14998 1 1  65 LEU HB3  H   1.372   2.587  -6.916 1.00 . A A . 341 LEU HB3  1 1 
        9 14999 1 1  65 LEU HD11 H  -1.151   4.191  -9.119 1.00 . A A . 341 LEU HD11 1 1 
        9 15000 1 1  65 LEU HD12 H   0.365   3.986  -9.994 1.00 . A A . 341 LEU HD12 1 1 
        9 15001 1 1  65 LEU HD13 H  -0.126   5.588  -9.443 1.00 . A A . 341 LEU HD13 1 1 
        9 15002 1 1  65 LEU HD21 H  -0.947   4.909  -6.561 1.00 . A A . 341 LEU HD21 1 1 
        9 15003 1 1  65 LEU HD22 H   0.026   6.238  -7.194 1.00 . A A . 341 LEU HD22 1 1 
        9 15004 1 1  65 LEU HD23 H   0.687   5.174  -5.954 1.00 . A A . 341 LEU HD23 1 1 
        9 15005 1 1  65 LEU HG   H   1.636   4.536  -8.048 1.00 . A A . 341 LEU HG   1 1 
        9 15006 1 1  65 LEU N    N  -1.220   1.704  -8.788 1.00 . A A . 341 LEU N    1 1 
        9 15007 1 1  65 LEU O    O   1.101   0.291  -6.835 1.00 . A A . 341 LEU O    1 1 
        9 15008 1 1  66 ALA C    C   2.555  -2.165  -8.531 1.00 . A A . 342 ALA C    1 1 
        9 15009 1 1  66 ALA CA   C   1.046  -1.922  -8.504 1.00 . A A . 342 ALA CA   1 1 
        9 15010 1 1  66 ALA CB   C   0.327  -2.903  -9.415 1.00 . A A . 342 ALA CB   1 1 
        9 15011 1 1  66 ALA H    H   0.450  -0.360  -9.805 1.00 . A A . 342 ALA H    1 1 
        9 15012 1 1  66 ALA HA   H   0.692  -2.085  -7.498 1.00 . A A . 342 ALA HA   1 1 
        9 15013 1 1  66 ALA HB1  H   0.687  -2.789 -10.428 1.00 . A A . 342 ALA HB1  1 1 
        9 15014 1 1  66 ALA HB2  H  -0.735  -2.705  -9.387 1.00 . A A . 342 ALA HB2  1 1 
        9 15015 1 1  66 ALA HB3  H   0.515  -3.912  -9.079 1.00 . A A . 342 ALA HB3  1 1 
        9 15016 1 1  66 ALA N    N   0.702  -0.556  -8.876 1.00 . A A . 342 ALA N    1 1 
        9 15017 1 1  66 ALA O    O   2.995  -3.312  -8.635 1.00 . A A . 342 ALA O    1 1 
        9 15018 1 1  67 ASN C    C   5.438  -1.615  -9.660 1.00 . A A . 343 ASN C    1 1 
        9 15019 1 1  67 ASN CA   C   4.799  -1.133  -8.358 1.00 . A A . 343 ASN CA   1 1 
        9 15020 1 1  67 ASN CB   C   5.249  -2.023  -7.190 1.00 . A A . 343 ASN CB   1 1 
        9 15021 1 1  67 ASN CG   C   4.955  -1.408  -5.834 1.00 . A A . 343 ASN CG   1 1 
        9 15022 1 1  67 ASN H    H   2.897  -0.199  -8.411 1.00 . A A . 343 ASN H    1 1 
        9 15023 1 1  67 ASN HA   H   5.143  -0.127  -8.169 1.00 . A A . 343 ASN HA   1 1 
        9 15024 1 1  67 ASN HB2  H   4.735  -2.970  -7.248 1.00 . A A . 343 ASN HB2  1 1 
        9 15025 1 1  67 ASN HB3  H   6.314  -2.193  -7.265 1.00 . A A . 343 ASN HB3  1 1 
        9 15026 1 1  67 ASN HD21 H   4.582  -3.214  -5.075 1.00 . A A . 343 ASN HD21 1 1 
        9 15027 1 1  67 ASN HD22 H   4.428  -1.877  -3.974 1.00 . A A . 343 ASN HD22 1 1 
        9 15028 1 1  67 ASN N    N   3.330  -1.078  -8.438 1.00 . A A . 343 ASN N    1 1 
        9 15029 1 1  67 ASN ND2  N   4.623  -2.246  -4.864 1.00 . A A . 343 ASN ND2  1 1 
        9 15030 1 1  67 ASN O    O   6.209  -0.889 -10.289 1.00 . A A . 343 ASN O    1 1 
        9 15031 1 1  67 ASN OD1  O   5.013  -0.189  -5.665 1.00 . A A . 343 ASN OD1  1 1 
        9 15032 1 1  68 ARG C    C   5.311  -2.710 -12.504 1.00 . A A . 344 ARG C    1 1 
        9 15033 1 1  68 ARG CA   C   5.685  -3.463 -11.237 1.00 . A A . 344 ARG CA   1 1 
        9 15034 1 1  68 ARG CB   C   5.176  -4.900 -11.374 1.00 . A A . 344 ARG CB   1 1 
        9 15035 1 1  68 ARG CD   C   6.616  -6.488 -10.074 1.00 . A A . 344 ARG CD   1 1 
        9 15036 1 1  68 ARG CG   C   6.275  -5.949 -11.451 1.00 . A A . 344 ARG CG   1 1 
        9 15037 1 1  68 ARG CZ   C   4.900  -6.641  -8.310 1.00 . A A . 344 ARG CZ   1 1 
        9 15038 1 1  68 ARG H    H   4.437  -3.331  -9.533 1.00 . A A . 344 ARG H    1 1 
        9 15039 1 1  68 ARG HA   H   6.758  -3.474 -11.130 1.00 . A A . 344 ARG HA   1 1 
        9 15040 1 1  68 ARG HB2  H   4.554  -5.129 -10.521 1.00 . A A . 344 ARG HB2  1 1 
        9 15041 1 1  68 ARG HB3  H   4.576  -4.971 -12.271 1.00 . A A . 344 ARG HB3  1 1 
        9 15042 1 1  68 ARG HD2  H   7.389  -7.238 -10.174 1.00 . A A . 344 ARG HD2  1 1 
        9 15043 1 1  68 ARG HD3  H   6.975  -5.677  -9.459 1.00 . A A . 344 ARG HD3  1 1 
        9 15044 1 1  68 ARG HE   H   5.021  -7.849  -9.899 1.00 . A A . 344 ARG HE   1 1 
        9 15045 1 1  68 ARG HG2  H   5.940  -6.764 -12.075 1.00 . A A . 344 ARG HG2  1 1 
        9 15046 1 1  68 ARG HG3  H   7.157  -5.500 -11.883 1.00 . A A . 344 ARG HG3  1 1 
        9 15047 1 1  68 ARG HH11 H   6.340  -5.259  -7.953 1.00 . A A . 344 ARG HH11 1 1 
        9 15048 1 1  68 ARG HH12 H   5.049  -5.305  -6.781 1.00 . A A . 344 ARG HH12 1 1 
        9 15049 1 1  68 ARG HH21 H   3.336  -7.942  -8.353 1.00 . A A . 344 ARG HH21 1 1 
        9 15050 1 1  68 ARG HH22 H   3.370  -6.844  -7.004 1.00 . A A . 344 ARG HH22 1 1 
        9 15051 1 1  68 ARG N    N   5.110  -2.836 -10.054 1.00 . A A . 344 ARG N    1 1 
        9 15052 1 1  68 ARG NE   N   5.445  -7.089  -9.438 1.00 . A A . 344 ARG NE   1 1 
        9 15053 1 1  68 ARG NH1  N   5.481  -5.663  -7.629 1.00 . A A . 344 ARG NH1  1 1 
        9 15054 1 1  68 ARG NH2  N   3.782  -7.186  -7.850 1.00 . A A . 344 ARG NH2  1 1 
        9 15055 1 1  68 ARG O    O   4.162  -2.293 -12.675 1.00 . A A . 344 ARG O    1 1 
        9 15056 1 1  69 THR C    C   5.197  -3.234 -15.411 1.00 . A A . 345 THR C    1 1 
        9 15057 1 1  69 THR CA   C   6.000  -2.119 -14.743 1.00 . A A . 345 THR CA   1 1 
        9 15058 1 1  69 THR CB   C   7.297  -1.832 -15.537 1.00 . A A . 345 THR CB   1 1 
        9 15059 1 1  69 THR CG2  C   8.169  -3.077 -15.639 1.00 . A A . 345 THR CG2  1 1 
        9 15060 1 1  69 THR H    H   7.220  -2.659 -13.105 1.00 . A A . 345 THR H    1 1 
        9 15061 1 1  69 THR HA   H   5.401  -1.218 -14.710 1.00 . A A . 345 THR HA   1 1 
        9 15062 1 1  69 THR HB   H   7.853  -1.067 -15.013 1.00 . A A . 345 THR HB   1 1 
        9 15063 1 1  69 THR HG1  H   7.654  -1.669 -17.476 1.00 . A A . 345 THR HG1  1 1 
        9 15064 1 1  69 THR HG21 H   7.623  -3.859 -16.144 1.00 . A A . 345 THR HG21 1 1 
        9 15065 1 1  69 THR HG22 H   8.441  -3.410 -14.650 1.00 . A A . 345 THR HG22 1 1 
        9 15066 1 1  69 THR HG23 H   9.063  -2.844 -16.199 1.00 . A A . 345 THR HG23 1 1 
        9 15067 1 1  69 THR N    N   6.285  -2.528 -13.382 1.00 . A A . 345 THR N    1 1 
        9 15068 1 1  69 THR O    O   5.301  -4.391 -14.993 1.00 . A A . 345 THR O    1 1 
        9 15069 1 1  69 THR OG1  O   6.983  -1.355 -16.850 1.00 . A A . 345 THR OG1  1 1 
        9 15070 1 1  70 THR C    C   2.540  -4.421 -15.919 1.00 . A A . 346 THR C    1 1 
        9 15071 1 1  70 THR CA   C   3.426  -3.810 -17.018 1.00 . A A . 346 THR CA   1 1 
        9 15072 1 1  70 THR CB   C   4.065  -4.916 -17.903 1.00 . A A . 346 THR CB   1 1 
        9 15073 1 1  70 THR CG2  C   4.426  -4.361 -19.272 1.00 . A A . 346 THR CG2  1 1 
        9 15074 1 1  70 THR H    H   4.504  -1.995 -16.817 1.00 . A A . 346 THR H    1 1 
        9 15075 1 1  70 THR HA   H   2.788  -3.213 -17.657 1.00 . A A . 346 THR HA   1 1 
        9 15076 1 1  70 THR HB   H   3.339  -5.705 -18.039 1.00 . A A . 346 THR HB   1 1 
        9 15077 1 1  70 THR HG1  H   5.231  -5.257 -16.346 1.00 . A A . 346 THR HG1  1 1 
        9 15078 1 1  70 THR HG21 H   4.871  -5.143 -19.870 1.00 . A A . 346 THR HG21 1 1 
        9 15079 1 1  70 THR HG22 H   5.131  -3.551 -19.157 1.00 . A A . 346 THR HG22 1 1 
        9 15080 1 1  70 THR HG23 H   3.534  -3.997 -19.760 1.00 . A A . 346 THR HG23 1 1 
        9 15081 1 1  70 THR N    N   4.414  -2.892 -16.437 1.00 . A A . 346 THR N    1 1 
        9 15082 1 1  70 THR O    O   2.872  -5.452 -15.331 1.00 . A A . 346 THR O    1 1 
        9 15083 1 1  70 THR OG1  O   5.237  -5.469 -17.290 1.00 . A A . 346 THR OG1  1 1 
        9 15084 1 1  71 PRO C    C   0.408  -5.474 -14.057 1.00 . A A . 347 PRO C    1 1 
        9 15085 1 1  71 PRO CA   C   0.504  -4.016 -14.513 1.00 . A A . 347 PRO CA   1 1 
        9 15086 1 1  71 PRO CB   C  -0.844  -3.534 -15.031 1.00 . A A . 347 PRO CB   1 1 
        9 15087 1 1  71 PRO CD   C   0.844  -2.685 -16.515 1.00 . A A . 347 PRO CD   1 1 
        9 15088 1 1  71 PRO CG   C  -0.505  -2.381 -15.909 1.00 . A A . 347 PRO CG   1 1 
        9 15089 1 1  71 PRO HA   H   0.788  -3.407 -13.667 1.00 . A A . 347 PRO HA   1 1 
        9 15090 1 1  71 PRO HB2  H  -1.327  -4.328 -15.584 1.00 . A A . 347 PRO HB2  1 1 
        9 15091 1 1  71 PRO HB3  H  -1.467  -3.230 -14.204 1.00 . A A . 347 PRO HB3  1 1 
        9 15092 1 1  71 PRO HD2  H   0.731  -3.027 -17.534 1.00 . A A . 347 PRO HD2  1 1 
        9 15093 1 1  71 PRO HD3  H   1.477  -1.811 -16.480 1.00 . A A . 347 PRO HD3  1 1 
        9 15094 1 1  71 PRO HG2  H  -1.249  -2.282 -16.686 1.00 . A A . 347 PRO HG2  1 1 
        9 15095 1 1  71 PRO HG3  H  -0.454  -1.477 -15.321 1.00 . A A . 347 PRO HG3  1 1 
        9 15096 1 1  71 PRO N    N   1.390  -3.761 -15.662 1.00 . A A . 347 PRO N    1 1 
        9 15097 1 1  71 PRO O    O   0.199  -6.391 -14.857 1.00 . A A . 347 PRO O    1 1 
        9 15098 1 1  72 GLY C    C  -0.567  -6.926 -10.998 1.00 . A A . 348 GLY C    1 1 
        9 15099 1 1  72 GLY CA   C   0.418  -6.967 -12.146 1.00 . A A . 348 GLY CA   1 1 
        9 15100 1 1  72 GLY H    H   0.743  -4.888 -12.182 1.00 . A A . 348 GLY H    1 1 
        9 15101 1 1  72 GLY HA2  H   0.069  -7.669 -12.889 1.00 . A A . 348 GLY HA2  1 1 
        9 15102 1 1  72 GLY HA3  H   1.379  -7.288 -11.776 1.00 . A A . 348 GLY HA3  1 1 
        9 15103 1 1  72 GLY N    N   0.552  -5.661 -12.753 1.00 . A A . 348 GLY N    1 1 
        9 15104 1 1  72 GLY O    O  -0.762  -5.872 -10.393 1.00 . A A . 348 GLY O    1 1 
        9 15105 1 1  73 LYS C    C  -1.554  -7.849  -8.290 1.00 . A A . 349 LYS C    1 1 
        9 15106 1 1  73 LYS CA   C  -2.196  -8.116  -9.645 1.00 . A A . 349 LYS CA   1 1 
        9 15107 1 1  73 LYS CB   C  -2.906  -9.477  -9.644 1.00 . A A . 349 LYS CB   1 1 
        9 15108 1 1  73 LYS CD   C  -4.655 -10.947  -8.567 1.00 . A A . 349 LYS CD   1 1 
        9 15109 1 1  73 LYS CE   C  -5.749 -10.769  -9.608 1.00 . A A . 349 LYS CE   1 1 
        9 15110 1 1  73 LYS CG   C  -3.802  -9.696  -8.430 1.00 . A A . 349 LYS CG   1 1 
        9 15111 1 1  73 LYS H    H  -0.981  -8.871 -11.205 1.00 . A A . 349 LYS H    1 1 
        9 15112 1 1  73 LYS HA   H  -2.926  -7.344  -9.836 1.00 . A A . 349 LYS HA   1 1 
        9 15113 1 1  73 LYS HB2  H  -3.516  -9.552 -10.531 1.00 . A A . 349 LYS HB2  1 1 
        9 15114 1 1  73 LYS HB3  H  -2.162 -10.259  -9.660 1.00 . A A . 349 LYS HB3  1 1 
        9 15115 1 1  73 LYS HD2  H  -4.023 -11.770  -8.861 1.00 . A A . 349 LYS HD2  1 1 
        9 15116 1 1  73 LYS HD3  H  -5.112 -11.165  -7.612 1.00 . A A . 349 LYS HD3  1 1 
        9 15117 1 1  73 LYS HE2  H  -5.289 -10.555 -10.563 1.00 . A A . 349 LYS HE2  1 1 
        9 15118 1 1  73 LYS HE3  H  -6.313 -11.689  -9.680 1.00 . A A . 349 LYS HE3  1 1 
        9 15119 1 1  73 LYS HG2  H  -3.182  -9.793  -7.551 1.00 . A A . 349 LYS HG2  1 1 
        9 15120 1 1  73 LYS HG3  H  -4.452  -8.839  -8.317 1.00 . A A . 349 LYS HG3  1 1 
        9 15121 1 1  73 LYS HZ1  H  -7.080  -9.810  -8.308 1.00 . A A . 349 LYS HZ1  1 1 
        9 15122 1 1  73 LYS HZ2  H  -7.460  -9.612  -9.947 1.00 . A A . 349 LYS HZ2  1 1 
        9 15123 1 1  73 LYS HZ3  H  -6.170  -8.746  -9.267 1.00 . A A . 349 LYS HZ3  1 1 
        9 15124 1 1  73 LYS N    N  -1.203  -8.054 -10.711 1.00 . A A . 349 LYS N    1 1 
        9 15125 1 1  73 LYS NZ   N  -6.677  -9.659  -9.258 1.00 . A A . 349 LYS NZ   1 1 
        9 15126 1 1  73 LYS O    O  -0.455  -8.333  -7.997 1.00 . A A . 349 LYS O    1 1 
        9 15127 1 1  74 LEU C    C  -1.627  -7.933  -5.277 1.00 . A A . 350 LEU C    1 1 
        9 15128 1 1  74 LEU CA   C  -1.777  -6.697  -6.153 1.00 . A A . 350 LEU CA   1 1 
        9 15129 1 1  74 LEU CB   C  -2.735  -5.701  -5.475 1.00 . A A . 350 LEU CB   1 1 
        9 15130 1 1  74 LEU CD1  C  -1.375  -3.672  -6.078 1.00 . A A . 350 LEU CD1  1 1 
        9 15131 1 1  74 LEU CD2  C  -3.394  -4.258  -7.441 1.00 . A A . 350 LEU CD2  1 1 
        9 15132 1 1  74 LEU CG   C  -2.769  -4.276  -6.054 1.00 . A A . 350 LEU CG   1 1 
        9 15133 1 1  74 LEU H    H  -3.114  -6.717  -7.782 1.00 . A A . 350 LEU H    1 1 
        9 15134 1 1  74 LEU HA   H  -0.809  -6.232  -6.265 1.00 . A A . 350 LEU HA   1 1 
        9 15135 1 1  74 LEU HB2  H  -3.733  -6.107  -5.532 1.00 . A A . 350 LEU HB2  1 1 
        9 15136 1 1  74 LEU HB3  H  -2.458  -5.630  -4.434 1.00 . A A . 350 LEU HB3  1 1 
        9 15137 1 1  74 LEU HD11 H  -0.736  -4.268  -6.712 1.00 . A A . 350 LEU HD11 1 1 
        9 15138 1 1  74 LEU HD12 H  -0.974  -3.656  -5.076 1.00 . A A . 350 LEU HD12 1 1 
        9 15139 1 1  74 LEU HD13 H  -1.425  -2.664  -6.462 1.00 . A A . 350 LEU HD13 1 1 
        9 15140 1 1  74 LEU HD21 H  -4.435  -4.528  -7.371 1.00 . A A . 350 LEU HD21 1 1 
        9 15141 1 1  74 LEU HD22 H  -2.882  -4.967  -8.072 1.00 . A A . 350 LEU HD22 1 1 
        9 15142 1 1  74 LEU HD23 H  -3.304  -3.269  -7.865 1.00 . A A . 350 LEU HD23 1 1 
        9 15143 1 1  74 LEU HG   H  -3.379  -3.657  -5.410 1.00 . A A . 350 LEU HG   1 1 
        9 15144 1 1  74 LEU N    N  -2.250  -7.062  -7.478 1.00 . A A . 350 LEU N    1 1 
        9 15145 1 1  74 LEU O    O  -2.614  -8.525  -4.848 1.00 . A A . 350 LEU O    1 1 
        9 15146 1 1  75 THR C    C  -0.133  -8.921  -2.697 1.00 . A A . 351 THR C    1 1 
        9 15147 1 1  75 THR CA   C  -0.110  -9.434  -4.141 1.00 . A A . 351 THR CA   1 1 
        9 15148 1 1  75 THR CB   C   1.255 -10.064  -4.489 1.00 . A A . 351 THR CB   1 1 
        9 15149 1 1  75 THR CG2  C   1.339 -11.504  -4.009 1.00 . A A . 351 THR CG2  1 1 
        9 15150 1 1  75 THR H    H   0.350  -7.865  -5.476 1.00 . A A . 351 THR H    1 1 
        9 15151 1 1  75 THR HA   H  -0.881 -10.179  -4.268 1.00 . A A . 351 THR HA   1 1 
        9 15152 1 1  75 THR HB   H   2.040  -9.488  -4.019 1.00 . A A . 351 THR HB   1 1 
        9 15153 1 1  75 THR HG1  H   0.626  -9.704  -6.328 1.00 . A A . 351 THR HG1  1 1 
        9 15154 1 1  75 THR HG21 H   0.481 -12.053  -4.367 1.00 . A A . 351 THR HG21 1 1 
        9 15155 1 1  75 THR HG22 H   1.359 -11.528  -2.931 1.00 . A A . 351 THR HG22 1 1 
        9 15156 1 1  75 THR HG23 H   2.240 -11.957  -4.394 1.00 . A A . 351 THR HG23 1 1 
        9 15157 1 1  75 THR N    N  -0.392  -8.330  -5.037 1.00 . A A . 351 THR N    1 1 
        9 15158 1 1  75 THR O    O  -0.296  -7.725  -2.484 1.00 . A A . 351 THR O    1 1 
        9 15159 1 1  75 THR OG1  O   1.429 -10.040  -5.911 1.00 . A A . 351 THR OG1  1 1 
        9 15160 1 1  76 LYS C    C   0.888  -8.254   0.013 1.00 . A A . 352 LYS C    1 1 
        9 15161 1 1  76 LYS CA   C  -0.067  -9.411  -0.307 1.00 . A A . 352 LYS CA   1 1 
        9 15162 1 1  76 LYS CB   C   0.229 -10.597   0.620 1.00 . A A . 352 LYS CB   1 1 
        9 15163 1 1  76 LYS CD   C  -0.627 -12.662  -0.565 1.00 . A A . 352 LYS CD   1 1 
        9 15164 1 1  76 LYS CE   C   0.625 -13.469  -0.347 1.00 . A A . 352 LYS CE   1 1 
        9 15165 1 1  76 LYS CG   C  -0.824 -11.698   0.588 1.00 . A A . 352 LYS CG   1 1 
        9 15166 1 1  76 LYS H    H   0.185 -10.741  -1.938 1.00 . A A . 352 LYS H    1 1 
        9 15167 1 1  76 LYS HA   H  -1.081  -9.077  -0.129 1.00 . A A . 352 LYS HA   1 1 
        9 15168 1 1  76 LYS HB2  H   1.176 -11.030   0.334 1.00 . A A . 352 LYS HB2  1 1 
        9 15169 1 1  76 LYS HB3  H   0.305 -10.232   1.634 1.00 . A A . 352 LYS HB3  1 1 
        9 15170 1 1  76 LYS HD2  H  -1.476 -13.329  -0.621 1.00 . A A . 352 LYS HD2  1 1 
        9 15171 1 1  76 LYS HD3  H  -0.536 -12.105  -1.485 1.00 . A A . 352 LYS HD3  1 1 
        9 15172 1 1  76 LYS HE2  H   1.474 -12.832  -0.529 1.00 . A A . 352 LYS HE2  1 1 
        9 15173 1 1  76 LYS HE3  H   0.634 -13.790   0.681 1.00 . A A . 352 LYS HE3  1 1 
        9 15174 1 1  76 LYS HG2  H  -0.775 -12.252   1.511 1.00 . A A . 352 LYS HG2  1 1 
        9 15175 1 1  76 LYS HG3  H  -1.788 -11.252   0.497 1.00 . A A . 352 LYS HG3  1 1 
        9 15176 1 1  76 LYS HZ1  H  -0.119 -15.278  -1.078 1.00 . A A . 352 LYS HZ1  1 1 
        9 15177 1 1  76 LYS HZ2  H   1.574 -15.199  -1.028 1.00 . A A . 352 LYS HZ2  1 1 
        9 15178 1 1  76 LYS HZ3  H   0.726 -14.369  -2.238 1.00 . A A . 352 LYS HZ3  1 1 
        9 15179 1 1  76 LYS N    N   0.018  -9.805  -1.716 1.00 . A A . 352 LYS N    1 1 
        9 15180 1 1  76 LYS NZ   N   0.705 -14.659  -1.235 1.00 . A A . 352 LYS NZ   1 1 
        9 15181 1 1  76 LYS O    O   0.484  -7.249   0.600 1.00 . A A . 352 LYS O    1 1 
        9 15182 1 1  77 GLU C    C   2.704  -6.057  -0.851 1.00 . A A . 353 GLU C    1 1 
        9 15183 1 1  77 GLU CA   C   3.154  -7.355  -0.181 1.00 . A A . 353 GLU CA   1 1 
        9 15184 1 1  77 GLU CB   C   4.504  -7.780  -0.775 1.00 . A A . 353 GLU CB   1 1 
        9 15185 1 1  77 GLU CD   C   4.249 -10.186  -1.524 1.00 . A A . 353 GLU CD   1 1 
        9 15186 1 1  77 GLU CG   C   4.880  -9.234  -0.521 1.00 . A A . 353 GLU CG   1 1 
        9 15187 1 1  77 GLU H    H   2.440  -9.272  -0.744 1.00 . A A . 353 GLU H    1 1 
        9 15188 1 1  77 GLU HA   H   3.270  -7.184   0.880 1.00 . A A . 353 GLU HA   1 1 
        9 15189 1 1  77 GLU HB2  H   4.473  -7.625  -1.843 1.00 . A A . 353 GLU HB2  1 1 
        9 15190 1 1  77 GLU HB3  H   5.278  -7.154  -0.355 1.00 . A A . 353 GLU HB3  1 1 
        9 15191 1 1  77 GLU HG2  H   5.952  -9.331  -0.582 1.00 . A A . 353 GLU HG2  1 1 
        9 15192 1 1  77 GLU HG3  H   4.550  -9.508   0.471 1.00 . A A . 353 GLU HG3  1 1 
        9 15193 1 1  77 GLU N    N   2.151  -8.406  -0.366 1.00 . A A . 353 GLU N    1 1 
        9 15194 1 1  77 GLU O    O   2.802  -4.968  -0.282 1.00 . A A . 353 GLU O    1 1 
        9 15195 1 1  77 GLU OE1  O   4.840 -10.396  -2.602 1.00 . A A . 353 GLU OE1  1 1 
        9 15196 1 1  77 GLU OE2  O   3.154 -10.720  -1.245 1.00 . A A . 353 GLU OE2  1 1 
        9 15197 1 1  78 GLU C    C   0.507  -4.428  -2.120 1.00 . A A . 354 GLU C    1 1 
        9 15198 1 1  78 GLU CA   C   1.715  -5.051  -2.822 1.00 . A A . 354 GLU CA   1 1 
        9 15199 1 1  78 GLU CB   C   1.371  -5.476  -4.248 1.00 . A A . 354 GLU CB   1 1 
        9 15200 1 1  78 GLU CD   C   3.834  -5.732  -4.824 1.00 . A A . 354 GLU CD   1 1 
        9 15201 1 1  78 GLU CG   C   2.445  -6.345  -4.891 1.00 . A A . 354 GLU CG   1 1 
        9 15202 1 1  78 GLU H    H   2.175  -7.083  -2.464 1.00 . A A . 354 GLU H    1 1 
        9 15203 1 1  78 GLU HA   H   2.507  -4.318  -2.857 1.00 . A A . 354 GLU HA   1 1 
        9 15204 1 1  78 GLU HB2  H   0.445  -6.033  -4.235 1.00 . A A . 354 GLU HB2  1 1 
        9 15205 1 1  78 GLU HB3  H   1.241  -4.593  -4.855 1.00 . A A . 354 GLU HB3  1 1 
        9 15206 1 1  78 GLU HG2  H   2.468  -7.298  -4.383 1.00 . A A . 354 GLU HG2  1 1 
        9 15207 1 1  78 GLU HG3  H   2.188  -6.501  -5.929 1.00 . A A . 354 GLU HG3  1 1 
        9 15208 1 1  78 GLU N    N   2.204  -6.190  -2.063 1.00 . A A . 354 GLU N    1 1 
        9 15209 1 1  78 GLU O    O   0.258  -3.230  -2.230 1.00 . A A . 354 GLU O    1 1 
        9 15210 1 1  78 GLU OE1  O   4.109  -4.795  -5.593 1.00 . A A . 354 GLU OE1  1 1 
        9 15211 1 1  78 GLU OE2  O   4.662  -6.210  -4.024 1.00 . A A . 354 GLU OE2  1 1 
        9 15212 1 1  79 LEU C    C  -0.851  -3.965   0.596 1.00 . A A . 355 LEU C    1 1 
        9 15213 1 1  79 LEU CA   C  -1.366  -4.785  -0.597 1.00 . A A . 355 LEU CA   1 1 
        9 15214 1 1  79 LEU CB   C  -2.233  -5.981  -0.146 1.00 . A A . 355 LEU CB   1 1 
        9 15215 1 1  79 LEU CD1  C  -3.798  -4.992   1.600 1.00 . A A . 355 LEU CD1  1 1 
        9 15216 1 1  79 LEU CD2  C  -4.411  -4.854  -0.805 1.00 . A A . 355 LEU CD2  1 1 
        9 15217 1 1  79 LEU CG   C  -3.701  -5.686   0.254 1.00 . A A . 355 LEU CG   1 1 
        9 15218 1 1  79 LEU H    H   0.009  -6.206  -1.344 1.00 . A A . 355 LEU H    1 1 
        9 15219 1 1  79 LEU HA   H  -1.959  -4.138  -1.229 1.00 . A A . 355 LEU HA   1 1 
        9 15220 1 1  79 LEU HB2  H  -2.251  -6.696  -0.954 1.00 . A A . 355 LEU HB2  1 1 
        9 15221 1 1  79 LEU HB3  H  -1.744  -6.444   0.700 1.00 . A A . 355 LEU HB3  1 1 
        9 15222 1 1  79 LEU HD11 H  -4.833  -4.770   1.817 1.00 . A A . 355 LEU HD11 1 1 
        9 15223 1 1  79 LEU HD12 H  -3.231  -4.073   1.573 1.00 . A A . 355 LEU HD12 1 1 
        9 15224 1 1  79 LEU HD13 H  -3.400  -5.637   2.371 1.00 . A A . 355 LEU HD13 1 1 
        9 15225 1 1  79 LEU HD21 H  -4.045  -3.830  -0.775 1.00 . A A . 355 LEU HD21 1 1 
        9 15226 1 1  79 LEU HD22 H  -5.472  -4.863  -0.612 1.00 . A A . 355 LEU HD22 1 1 
        9 15227 1 1  79 LEU HD23 H  -4.221  -5.274  -1.780 1.00 . A A . 355 LEU HD23 1 1 
        9 15228 1 1  79 LEU HG   H  -4.228  -6.626   0.336 1.00 . A A . 355 LEU HG   1 1 
        9 15229 1 1  79 LEU N    N  -0.232  -5.254  -1.382 1.00 . A A . 355 LEU N    1 1 
        9 15230 1 1  79 LEU O    O  -1.563  -3.138   1.153 1.00 . A A . 355 LEU O    1 1 
        9 15231 1 1  80 TYR C    C   1.269  -1.923   1.334 1.00 . A A . 356 TYR C    1 1 
        9 15232 1 1  80 TYR CA   C   1.010  -3.293   1.963 1.00 . A A . 356 TYR CA   1 1 
        9 15233 1 1  80 TYR CB   C   2.313  -3.885   2.507 1.00 . A A . 356 TYR CB   1 1 
        9 15234 1 1  80 TYR CD1  C   3.268  -2.057   3.975 1.00 . A A . 356 TYR CD1  1 1 
        9 15235 1 1  80 TYR CD2  C   2.507  -4.057   5.013 1.00 . A A . 356 TYR CD2  1 1 
        9 15236 1 1  80 TYR CE1  C   3.619  -1.544   5.208 1.00 . A A . 356 TYR CE1  1 1 
        9 15237 1 1  80 TYR CE2  C   2.853  -3.550   6.251 1.00 . A A . 356 TYR CE2  1 1 
        9 15238 1 1  80 TYR CG   C   2.706  -3.321   3.857 1.00 . A A . 356 TYR CG   1 1 
        9 15239 1 1  80 TYR CZ   C   3.408  -2.292   6.343 1.00 . A A . 356 TYR CZ   1 1 
        9 15240 1 1  80 TYR H    H   0.915  -4.911   0.585 1.00 . A A . 356 TYR H    1 1 
        9 15241 1 1  80 TYR HA   H   0.308  -3.173   2.776 1.00 . A A . 356 TYR HA   1 1 
        9 15242 1 1  80 TYR HB2  H   2.201  -4.954   2.612 1.00 . A A . 356 TYR HB2  1 1 
        9 15243 1 1  80 TYR HB3  H   3.115  -3.677   1.813 1.00 . A A . 356 TYR HB3  1 1 
        9 15244 1 1  80 TYR HD1  H   3.428  -1.467   3.085 1.00 . A A . 356 TYR HD1  1 1 
        9 15245 1 1  80 TYR HD2  H   2.073  -5.043   4.938 1.00 . A A . 356 TYR HD2  1 1 
        9 15246 1 1  80 TYR HE1  H   4.054  -0.560   5.278 1.00 . A A . 356 TYR HE1  1 1 
        9 15247 1 1  80 TYR HE2  H   2.680  -4.137   7.141 1.00 . A A . 356 TYR HE2  1 1 
        9 15248 1 1  80 TYR HH   H   4.255  -2.445   8.063 1.00 . A A . 356 TYR HH   1 1 
        9 15249 1 1  80 TYR N    N   0.399  -4.165   0.971 1.00 . A A . 356 TYR N    1 1 
        9 15250 1 1  80 TYR O    O   1.096  -0.888   1.977 1.00 . A A . 356 TYR O    1 1 
        9 15251 1 1  80 TYR OH   O   3.758  -1.785   7.575 1.00 . A A . 356 TYR OH   1 1 
        9 15252 1 1  81 THR C    C   0.641   0.157  -0.771 1.00 . A A . 357 THR C    1 1 
        9 15253 1 1  81 THR CA   C   1.909  -0.700  -0.687 1.00 . A A . 357 THR CA   1 1 
        9 15254 1 1  81 THR CB   C   2.417  -1.004  -2.115 1.00 . A A . 357 THR CB   1 1 
        9 15255 1 1  81 THR CG2  C   2.683   0.279  -2.889 1.00 . A A . 357 THR CG2  1 1 
        9 15256 1 1  81 THR H    H   1.812  -2.797  -0.384 1.00 . A A . 357 THR H    1 1 
        9 15257 1 1  81 THR HA   H   2.675  -0.141  -0.167 1.00 . A A . 357 THR HA   1 1 
        9 15258 1 1  81 THR HB   H   1.657  -1.569  -2.636 1.00 . A A . 357 THR HB   1 1 
        9 15259 1 1  81 THR HG1  H   3.494  -2.523  -1.450 1.00 . A A . 357 THR HG1  1 1 
        9 15260 1 1  81 THR HG21 H   3.047   0.033  -3.876 1.00 . A A . 357 THR HG21 1 1 
        9 15261 1 1  81 THR HG22 H   3.422   0.867  -2.367 1.00 . A A . 357 THR HG22 1 1 
        9 15262 1 1  81 THR HG23 H   1.765   0.845  -2.974 1.00 . A A . 357 THR HG23 1 1 
        9 15263 1 1  81 THR N    N   1.666  -1.932   0.061 1.00 . A A . 357 THR N    1 1 
        9 15264 1 1  81 THR O    O   0.688   1.376  -0.600 1.00 . A A . 357 THR O    1 1 
        9 15265 1 1  81 THR OG1  O   3.619  -1.787  -2.055 1.00 . A A . 357 THR OG1  1 1 
        9 15266 1 1  82 VAL C    C  -2.226   0.735   0.244 1.00 . A A . 358 VAL C    1 1 
        9 15267 1 1  82 VAL CA   C  -1.766   0.208  -1.113 1.00 . A A . 358 VAL CA   1 1 
        9 15268 1 1  82 VAL CB   C  -2.857  -0.691  -1.740 1.00 . A A . 358 VAL CB   1 1 
        9 15269 1 1  82 VAL CG1  C  -2.629  -0.844  -3.228 1.00 . A A . 358 VAL CG1  1 1 
        9 15270 1 1  82 VAL CG2  C  -2.867  -2.046  -1.099 1.00 . A A . 358 VAL CG2  1 1 
        9 15271 1 1  82 VAL H    H  -0.482  -1.475  -0.992 1.00 . A A . 358 VAL H    1 1 
        9 15272 1 1  82 VAL HA   H  -1.606   1.049  -1.772 1.00 . A A . 358 VAL HA   1 1 
        9 15273 1 1  82 VAL HB   H  -3.826  -0.243  -1.580 1.00 . A A . 358 VAL HB   1 1 
        9 15274 1 1  82 VAL HG11 H  -2.452   0.124  -3.665 1.00 . A A . 358 VAL HG11 1 1 
        9 15275 1 1  82 VAL HG12 H  -3.507  -1.284  -3.676 1.00 . A A . 358 VAL HG12 1 1 
        9 15276 1 1  82 VAL HG13 H  -1.777  -1.483  -3.395 1.00 . A A . 358 VAL HG13 1 1 
        9 15277 1 1  82 VAL HG21 H  -3.134  -1.952  -0.057 1.00 . A A . 358 VAL HG21 1 1 
        9 15278 1 1  82 VAL HG22 H  -1.882  -2.485  -1.177 1.00 . A A . 358 VAL HG22 1 1 
        9 15279 1 1  82 VAL HG23 H  -3.583  -2.681  -1.598 1.00 . A A . 358 VAL HG23 1 1 
        9 15280 1 1  82 VAL N    N  -0.495  -0.496  -0.980 1.00 . A A . 358 VAL N    1 1 
        9 15281 1 1  82 VAL O    O  -2.625   1.891   0.367 1.00 . A A . 358 VAL O    1 1 
        9 15282 1 1  83 LEU C    C  -1.689   1.494   3.078 1.00 . A A . 359 LEU C    1 1 
        9 15283 1 1  83 LEU CA   C  -2.449   0.252   2.639 1.00 . A A . 359 LEU CA   1 1 
        9 15284 1 1  83 LEU CB   C  -2.095  -0.901   3.573 1.00 . A A . 359 LEU CB   1 1 
        9 15285 1 1  83 LEU CD1  C  -2.421  -3.291   4.194 1.00 . A A . 359 LEU CD1  1 1 
        9 15286 1 1  83 LEU CD2  C  -4.356  -1.726   4.152 1.00 . A A . 359 LEU CD2  1 1 
        9 15287 1 1  83 LEU CG   C  -3.040  -2.089   3.509 1.00 . A A . 359 LEU CG   1 1 
        9 15288 1 1  83 LEU H    H  -1.854  -1.042   1.066 1.00 . A A . 359 LEU H    1 1 
        9 15289 1 1  83 LEU HA   H  -3.509   0.447   2.704 1.00 . A A . 359 LEU HA   1 1 
        9 15290 1 1  83 LEU HB2  H  -1.100  -1.243   3.328 1.00 . A A . 359 LEU HB2  1 1 
        9 15291 1 1  83 LEU HB3  H  -2.091  -0.528   4.587 1.00 . A A . 359 LEU HB3  1 1 
        9 15292 1 1  83 LEU HD11 H  -2.182  -3.039   5.215 1.00 . A A . 359 LEU HD11 1 1 
        9 15293 1 1  83 LEU HD12 H  -1.520  -3.579   3.672 1.00 . A A . 359 LEU HD12 1 1 
        9 15294 1 1  83 LEU HD13 H  -3.121  -4.112   4.181 1.00 . A A . 359 LEU HD13 1 1 
        9 15295 1 1  83 LEU HD21 H  -4.192  -1.478   5.188 1.00 . A A . 359 LEU HD21 1 1 
        9 15296 1 1  83 LEU HD22 H  -5.035  -2.565   4.084 1.00 . A A . 359 LEU HD22 1 1 
        9 15297 1 1  83 LEU HD23 H  -4.782  -0.875   3.640 1.00 . A A . 359 LEU HD23 1 1 
        9 15298 1 1  83 LEU HG   H  -3.233  -2.343   2.476 1.00 . A A . 359 LEU HG   1 1 
        9 15299 1 1  83 LEU N    N  -2.132  -0.119   1.256 1.00 . A A . 359 LEU N    1 1 
        9 15300 1 1  83 LEU O    O  -2.258   2.414   3.669 1.00 . A A . 359 LEU O    1 1 
        9 15301 1 1  84 ALA C    C   0.087   3.896   2.454 1.00 . A A . 360 ALA C    1 1 
        9 15302 1 1  84 ALA CA   C   0.448   2.615   3.187 1.00 . A A . 360 ALA CA   1 1 
        9 15303 1 1  84 ALA CB   C   1.913   2.281   2.984 1.00 . A A . 360 ALA CB   1 1 
        9 15304 1 1  84 ALA H    H  -0.052   0.798   2.199 1.00 . A A . 360 ALA H    1 1 
        9 15305 1 1  84 ALA HA   H   0.283   2.765   4.244 1.00 . A A . 360 ALA HA   1 1 
        9 15306 1 1  84 ALA HB1  H   2.148   1.365   3.505 1.00 . A A . 360 ALA HB1  1 1 
        9 15307 1 1  84 ALA HB2  H   2.514   3.087   3.378 1.00 . A A . 360 ALA HB2  1 1 
        9 15308 1 1  84 ALA HB3  H   2.112   2.161   1.930 1.00 . A A . 360 ALA HB3  1 1 
        9 15309 1 1  84 ALA N    N  -0.407   1.521   2.761 1.00 . A A . 360 ALA N    1 1 
        9 15310 1 1  84 ALA O    O   0.145   4.984   3.026 1.00 . A A . 360 ALA O    1 1 
        9 15311 1 1  85 MET C    C  -1.999   5.509   0.870 1.00 . A A . 361 MET C    1 1 
        9 15312 1 1  85 MET CA   C  -0.675   4.930   0.396 1.00 . A A . 361 MET CA   1 1 
        9 15313 1 1  85 MET CB   C  -0.743   4.584  -1.093 1.00 . A A . 361 MET CB   1 1 
        9 15314 1 1  85 MET CE   C  -0.593   2.998  -3.848 1.00 . A A . 361 MET CE   1 1 
        9 15315 1 1  85 MET CG   C   0.616   4.277  -1.700 1.00 . A A . 361 MET CG   1 1 
        9 15316 1 1  85 MET H    H  -0.382   2.883   0.776 1.00 . A A . 361 MET H    1 1 
        9 15317 1 1  85 MET HA   H   0.091   5.679   0.541 1.00 . A A . 361 MET HA   1 1 
        9 15318 1 1  85 MET HB2  H  -1.375   3.716  -1.218 1.00 . A A . 361 MET HB2  1 1 
        9 15319 1 1  85 MET HB3  H  -1.177   5.415  -1.628 1.00 . A A . 361 MET HB3  1 1 
        9 15320 1 1  85 MET HE1  H  -0.216   2.047  -3.500 1.00 . A A . 361 MET HE1  1 1 
        9 15321 1 1  85 MET HE2  H  -0.775   2.951  -4.917 1.00 . A A . 361 MET HE2  1 1 
        9 15322 1 1  85 MET HE3  H  -1.521   3.229  -3.342 1.00 . A A . 361 MET HE3  1 1 
        9 15323 1 1  85 MET HG2  H   1.322   5.019  -1.363 1.00 . A A . 361 MET HG2  1 1 
        9 15324 1 1  85 MET HG3  H   0.933   3.302  -1.358 1.00 . A A . 361 MET HG3  1 1 
        9 15325 1 1  85 MET N    N  -0.303   3.771   1.188 1.00 . A A . 361 MET N    1 1 
        9 15326 1 1  85 MET O    O  -2.191   6.720   0.847 1.00 . A A . 361 MET O    1 1 
        9 15327 1 1  85 MET SD   S   0.602   4.283  -3.502 1.00 . A A . 361 MET SD   1 1 
        9 15328 1 1  86 ILE C    C  -3.867   5.901   3.161 1.00 . A A . 362 ILE C    1 1 
        9 15329 1 1  86 ILE CA   C  -4.165   5.122   1.889 1.00 . A A . 362 ILE CA   1 1 
        9 15330 1 1  86 ILE CB   C  -5.154   3.960   2.197 1.00 . A A . 362 ILE CB   1 1 
        9 15331 1 1  86 ILE CD1  C  -5.347   3.197  -0.230 1.00 . A A . 362 ILE CD1  1 1 
        9 15332 1 1  86 ILE CG1  C  -6.066   3.685   0.999 1.00 . A A . 362 ILE CG1  1 1 
        9 15333 1 1  86 ILE CG2  C  -6.004   4.262   3.425 1.00 . A A . 362 ILE CG2  1 1 
        9 15334 1 1  86 ILE H    H  -2.714   3.686   1.303 1.00 . A A . 362 ILE H    1 1 
        9 15335 1 1  86 ILE HA   H  -4.629   5.785   1.170 1.00 . A A . 362 ILE HA   1 1 
        9 15336 1 1  86 ILE HB   H  -4.574   3.074   2.406 1.00 . A A . 362 ILE HB   1 1 
        9 15337 1 1  86 ILE HD11 H  -4.610   3.927  -0.530 1.00 . A A . 362 ILE HD11 1 1 
        9 15338 1 1  86 ILE HD12 H  -6.059   3.055  -1.030 1.00 . A A . 362 ILE HD12 1 1 
        9 15339 1 1  86 ILE HD13 H  -4.857   2.260  -0.014 1.00 . A A . 362 ILE HD13 1 1 
        9 15340 1 1  86 ILE HG12 H  -6.789   2.932   1.275 1.00 . A A . 362 ILE HG12 1 1 
        9 15341 1 1  86 ILE HG13 H  -6.586   4.594   0.740 1.00 . A A . 362 ILE HG13 1 1 
        9 15342 1 1  86 ILE HG21 H  -6.561   5.172   3.264 1.00 . A A . 362 ILE HG21 1 1 
        9 15343 1 1  86 ILE HG22 H  -5.364   4.379   4.286 1.00 . A A . 362 ILE HG22 1 1 
        9 15344 1 1  86 ILE HG23 H  -6.692   3.447   3.597 1.00 . A A . 362 ILE HG23 1 1 
        9 15345 1 1  86 ILE N    N  -2.908   4.649   1.320 1.00 . A A . 362 ILE N    1 1 
        9 15346 1 1  86 ILE O    O  -4.363   7.009   3.357 1.00 . A A . 362 ILE O    1 1 
        9 15347 1 1  87 ALA C    C  -2.000   7.299   5.031 1.00 . A A . 363 ALA C    1 1 
        9 15348 1 1  87 ALA CA   C  -2.603   5.914   5.248 1.00 . A A . 363 ALA CA   1 1 
        9 15349 1 1  87 ALA CB   C  -1.616   4.999   5.956 1.00 . A A . 363 ALA CB   1 1 
        9 15350 1 1  87 ALA H    H  -2.636   4.440   3.738 1.00 . A A . 363 ALA H    1 1 
        9 15351 1 1  87 ALA HA   H  -3.481   6.006   5.871 1.00 . A A . 363 ALA HA   1 1 
        9 15352 1 1  87 ALA HB1  H  -2.116   4.089   6.251 1.00 . A A . 363 ALA HB1  1 1 
        9 15353 1 1  87 ALA HB2  H  -1.225   5.496   6.835 1.00 . A A . 363 ALA HB2  1 1 
        9 15354 1 1  87 ALA HB3  H  -0.798   4.757   5.289 1.00 . A A . 363 ALA HB3  1 1 
        9 15355 1 1  87 ALA N    N  -3.008   5.315   3.988 1.00 . A A . 363 ALA N    1 1 
        9 15356 1 1  87 ALA O    O  -2.393   8.262   5.689 1.00 . A A . 363 ALA O    1 1 
        9 15357 1 1  88 VAL C    C  -1.376   9.666   3.153 1.00 . A A . 364 VAL C    1 1 
        9 15358 1 1  88 VAL CA   C  -0.413   8.689   3.828 1.00 . A A . 364 VAL CA   1 1 
        9 15359 1 1  88 VAL CB   C   0.878   8.540   2.997 1.00 . A A . 364 VAL CB   1 1 
        9 15360 1 1  88 VAL CG1  C   1.889   7.683   3.745 1.00 . A A . 364 VAL CG1  1 1 
        9 15361 1 1  88 VAL CG2  C   0.592   7.959   1.625 1.00 . A A . 364 VAL CG2  1 1 
        9 15362 1 1  88 VAL H    H  -0.781   6.608   3.593 1.00 . A A . 364 VAL H    1 1 
        9 15363 1 1  88 VAL HA   H  -0.139   9.117   4.785 1.00 . A A . 364 VAL HA   1 1 
        9 15364 1 1  88 VAL HB   H   1.305   9.522   2.865 1.00 . A A . 364 VAL HB   1 1 
        9 15365 1 1  88 VAL HG11 H   2.095   8.129   4.707 1.00 . A A . 364 VAL HG11 1 1 
        9 15366 1 1  88 VAL HG12 H   2.803   7.622   3.174 1.00 . A A . 364 VAL HG12 1 1 
        9 15367 1 1  88 VAL HG13 H   1.485   6.692   3.888 1.00 . A A . 364 VAL HG13 1 1 
        9 15368 1 1  88 VAL HG21 H   0.118   6.996   1.738 1.00 . A A . 364 VAL HG21 1 1 
        9 15369 1 1  88 VAL HG22 H   1.519   7.844   1.081 1.00 . A A . 364 VAL HG22 1 1 
        9 15370 1 1  88 VAL HG23 H  -0.066   8.623   1.085 1.00 . A A . 364 VAL HG23 1 1 
        9 15371 1 1  88 VAL N    N  -1.048   7.405   4.110 1.00 . A A . 364 VAL N    1 1 
        9 15372 1 1  88 VAL O    O  -1.285  10.872   3.359 1.00 . A A . 364 VAL O    1 1 
        9 15373 1 1  89 THR C    C  -4.249  10.604   2.732 1.00 . A A . 365 THR C    1 1 
        9 15374 1 1  89 THR CA   C  -3.271  10.026   1.709 1.00 . A A . 365 THR CA   1 1 
        9 15375 1 1  89 THR CB   C  -4.039   9.295   0.595 1.00 . A A . 365 THR CB   1 1 
        9 15376 1 1  89 THR CG2  C  -5.021  10.235  -0.078 1.00 . A A . 365 THR CG2  1 1 
        9 15377 1 1  89 THR H    H  -2.362   8.185   2.238 1.00 . A A . 365 THR H    1 1 
        9 15378 1 1  89 THR HA   H  -2.720  10.840   1.260 1.00 . A A . 365 THR HA   1 1 
        9 15379 1 1  89 THR HB   H  -4.586   8.471   1.032 1.00 . A A . 365 THR HB   1 1 
        9 15380 1 1  89 THR HG1  H  -2.641   8.032  -0.006 1.00 . A A . 365 THR HG1  1 1 
        9 15381 1 1  89 THR HG21 H  -5.549   9.709  -0.857 1.00 . A A . 365 THR HG21 1 1 
        9 15382 1 1  89 THR HG22 H  -4.482  11.068  -0.504 1.00 . A A . 365 THR HG22 1 1 
        9 15383 1 1  89 THR HG23 H  -5.726  10.600   0.657 1.00 . A A . 365 THR HG23 1 1 
        9 15384 1 1  89 THR N    N  -2.314   9.156   2.368 1.00 . A A . 365 THR N    1 1 
        9 15385 1 1  89 THR O    O  -4.640  11.766   2.641 1.00 . A A . 365 THR O    1 1 
        9 15386 1 1  89 THR OG1  O  -3.116   8.788  -0.378 1.00 . A A . 365 THR OG1  1 1 
        9 15387 1 1  90 GLN C    C  -4.642  11.353   5.585 1.00 . A A . 366 GLN C    1 1 
        9 15388 1 1  90 GLN CA   C  -5.406  10.255   4.850 1.00 . A A . 366 GLN CA   1 1 
        9 15389 1 1  90 GLN CB   C  -5.714   9.112   5.817 1.00 . A A . 366 GLN CB   1 1 
        9 15390 1 1  90 GLN CD   C  -6.984   6.980   6.247 1.00 . A A . 366 GLN CD   1 1 
        9 15391 1 1  90 GLN CG   C  -6.650   8.070   5.246 1.00 . A A . 366 GLN CG   1 1 
        9 15392 1 1  90 GLN H    H  -4.543   8.809   3.542 1.00 . A A . 366 GLN H    1 1 
        9 15393 1 1  90 GLN HA   H  -6.336  10.665   4.484 1.00 . A A . 366 GLN HA   1 1 
        9 15394 1 1  90 GLN HB2  H  -4.787   8.623   6.089 1.00 . A A . 366 GLN HB2  1 1 
        9 15395 1 1  90 GLN HB3  H  -6.172   9.526   6.706 1.00 . A A . 366 GLN HB3  1 1 
        9 15396 1 1  90 GLN HE21 H  -8.799   6.775   5.461 1.00 . A A . 366 GLN HE21 1 1 
        9 15397 1 1  90 GLN HE22 H  -8.440   5.758   6.821 1.00 . A A . 366 GLN HE22 1 1 
        9 15398 1 1  90 GLN HG2  H  -7.558   8.560   4.947 1.00 . A A . 366 GLN HG2  1 1 
        9 15399 1 1  90 GLN HG3  H  -6.185   7.618   4.382 1.00 . A A . 366 GLN HG3  1 1 
        9 15400 1 1  90 GLN N    N  -4.649   9.774   3.692 1.00 . A A . 366 GLN N    1 1 
        9 15401 1 1  90 GLN NE2  N  -8.190   6.446   6.163 1.00 . A A . 366 GLN NE2  1 1 
        9 15402 1 1  90 GLN O    O  -5.237  12.240   6.192 1.00 . A A . 366 GLN O    1 1 
        9 15403 1 1  90 GLN OE1  O  -6.168   6.630   7.100 1.00 . A A . 366 GLN OE1  1 1 
        9 15404 1 1  91 ARG C    C  -2.481  13.592   5.172 1.00 . A A . 367 ARG C    1 1 
        9 15405 1 1  91 ARG CA   C  -2.459  12.347   6.060 1.00 . A A . 367 ARG CA   1 1 
        9 15406 1 1  91 ARG CB   C  -1.021  11.856   6.185 1.00 . A A . 367 ARG CB   1 1 
        9 15407 1 1  91 ARG CD   C   0.571  10.154   7.057 1.00 . A A . 367 ARG CD   1 1 
        9 15408 1 1  91 ARG CG   C  -0.870  10.584   6.988 1.00 . A A . 367 ARG CG   1 1 
        9 15409 1 1  91 ARG CZ   C   2.516  11.027   8.307 1.00 . A A . 367 ARG CZ   1 1 
        9 15410 1 1  91 ARG H    H  -2.909  10.504   5.087 1.00 . A A . 367 ARG H    1 1 
        9 15411 1 1  91 ARG HA   H  -2.832  12.606   7.038 1.00 . A A . 367 ARG HA   1 1 
        9 15412 1 1  91 ARG HB2  H  -0.626  11.679   5.196 1.00 . A A . 367 ARG HB2  1 1 
        9 15413 1 1  91 ARG HB3  H  -0.434  12.627   6.661 1.00 . A A . 367 ARG HB3  1 1 
        9 15414 1 1  91 ARG HD2  H   0.643   9.308   7.719 1.00 . A A . 367 ARG HD2  1 1 
        9 15415 1 1  91 ARG HD3  H   0.883   9.865   6.073 1.00 . A A . 367 ARG HD3  1 1 
        9 15416 1 1  91 ARG HE   H   1.223  12.149   7.266 1.00 . A A . 367 ARG HE   1 1 
        9 15417 1 1  91 ARG HG2  H  -1.222  10.749   7.979 1.00 . A A . 367 ARG HG2  1 1 
        9 15418 1 1  91 ARG HG3  H  -1.448   9.801   6.521 1.00 . A A . 367 ARG HG3  1 1 
        9 15419 1 1  91 ARG HH11 H   2.204   9.039   8.517 1.00 . A A . 367 ARG HH11 1 1 
        9 15420 1 1  91 ARG HH12 H   3.616   9.650   9.322 1.00 . A A . 367 ARG HH12 1 1 
        9 15421 1 1  91 ARG HH21 H   3.081  12.980   8.324 1.00 . A A . 367 ARG HH21 1 1 
        9 15422 1 1  91 ARG HH22 H   4.093  11.903   9.248 1.00 . A A . 367 ARG HH22 1 1 
        9 15423 1 1  91 ARG N    N  -3.318  11.292   5.509 1.00 . A A . 367 ARG N    1 1 
        9 15424 1 1  91 ARG NE   N   1.443  11.226   7.544 1.00 . A A . 367 ARG NE   1 1 
        9 15425 1 1  91 ARG NH1  N   2.800   9.808   8.750 1.00 . A A . 367 ARG NH1  1 1 
        9 15426 1 1  91 ARG NH2  N   3.294  12.049   8.648 1.00 . A A . 367 ARG NH2  1 1 
        9 15427 1 1  91 ARG O    O  -1.973  14.649   5.546 1.00 . A A . 367 ARG O    1 1 
        9 15428 1 1  92 GLY C    C  -1.979  14.618   2.113 1.00 . A A . 368 GLY C    1 1 
        9 15429 1 1  92 GLY CA   C  -3.157  14.566   3.067 1.00 . A A . 368 GLY CA   1 1 
        9 15430 1 1  92 GLY H    H  -3.504  12.605   3.775 1.00 . A A . 368 GLY H    1 1 
        9 15431 1 1  92 GLY HA2  H  -4.063  14.471   2.490 1.00 . A A . 368 GLY HA2  1 1 
        9 15432 1 1  92 GLY HA3  H  -3.194  15.490   3.623 1.00 . A A . 368 GLY HA3  1 1 
        9 15433 1 1  92 GLY N    N  -3.086  13.463   4.005 1.00 . A A . 368 GLY N    1 1 
        9 15434 1 1  92 GLY O    O  -1.901  15.516   1.273 1.00 . A A . 368 GLY O    1 1 
        9 15435 1 1  93 VAL C    C  -0.068  12.354   0.419 1.00 . A A . 369 VAL C    1 1 
        9 15436 1 1  93 VAL CA   C   0.063  13.582   1.334 1.00 . A A . 369 VAL CA   1 1 
        9 15437 1 1  93 VAL CB   C   1.386  13.558   2.117 1.00 . A A . 369 VAL CB   1 1 
        9 15438 1 1  93 VAL CG1  C   1.277  12.632   3.296 1.00 . A A . 369 VAL CG1  1 1 
        9 15439 1 1  93 VAL CG2  C   2.532  13.152   1.220 1.00 . A A . 369 VAL CG2  1 1 
        9 15440 1 1  93 VAL H    H  -1.120  13.021   2.954 1.00 . A A . 369 VAL H    1 1 
        9 15441 1 1  93 VAL HA   H   0.058  14.462   0.735 1.00 . A A . 369 VAL HA   1 1 
        9 15442 1 1  93 VAL HB   H   1.576  14.551   2.489 1.00 . A A . 369 VAL HB   1 1 
        9 15443 1 1  93 VAL HG11 H   0.452  12.954   3.907 1.00 . A A . 369 VAL HG11 1 1 
        9 15444 1 1  93 VAL HG12 H   2.191  12.661   3.868 1.00 . A A . 369 VAL HG12 1 1 
        9 15445 1 1  93 VAL HG13 H   1.095  11.633   2.942 1.00 . A A . 369 VAL HG13 1 1 
        9 15446 1 1  93 VAL HG21 H   2.298  12.201   0.770 1.00 . A A . 369 VAL HG21 1 1 
        9 15447 1 1  93 VAL HG22 H   3.434  13.064   1.803 1.00 . A A . 369 VAL HG22 1 1 
        9 15448 1 1  93 VAL HG23 H   2.667  13.893   0.450 1.00 . A A . 369 VAL HG23 1 1 
        9 15449 1 1  93 VAL N    N  -1.057  13.672   2.235 1.00 . A A . 369 VAL N    1 1 
        9 15450 1 1  93 VAL O    O   0.129  11.215   0.845 1.00 . A A . 369 VAL O    1 1 
        9 15451 1 1  94 PRO C    C   0.735  10.927  -2.287 1.00 . A A . 370 PRO C    1 1 
        9 15452 1 1  94 PRO CA   C  -0.606  11.492  -1.819 1.00 . A A . 370 PRO CA   1 1 
        9 15453 1 1  94 PRO CB   C  -1.343  12.162  -2.982 1.00 . A A . 370 PRO CB   1 1 
        9 15454 1 1  94 PRO CD   C  -0.745  13.892  -1.433 1.00 . A A . 370 PRO CD   1 1 
        9 15455 1 1  94 PRO CG   C  -0.961  13.597  -2.895 1.00 . A A . 370 PRO CG   1 1 
        9 15456 1 1  94 PRO HA   H  -1.210  10.693  -1.419 1.00 . A A . 370 PRO HA   1 1 
        9 15457 1 1  94 PRO HB2  H  -1.023  11.724  -3.916 1.00 . A A . 370 PRO HB2  1 1 
        9 15458 1 1  94 PRO HB3  H  -2.408  12.031  -2.861 1.00 . A A . 370 PRO HB3  1 1 
        9 15459 1 1  94 PRO HD2  H   0.086  14.568  -1.303 1.00 . A A . 370 PRO HD2  1 1 
        9 15460 1 1  94 PRO HD3  H  -1.641  14.307  -0.996 1.00 . A A . 370 PRO HD3  1 1 
        9 15461 1 1  94 PRO HG2  H  -0.051  13.767  -3.450 1.00 . A A . 370 PRO HG2  1 1 
        9 15462 1 1  94 PRO HG3  H  -1.759  14.210  -3.285 1.00 . A A . 370 PRO HG3  1 1 
        9 15463 1 1  94 PRO N    N  -0.442  12.575  -0.849 1.00 . A A . 370 PRO N    1 1 
        9 15464 1 1  94 PRO O    O   1.708  11.662  -2.466 1.00 . A A . 370 PRO O    1 1 
        9 15465 1 1  95 ALA C    C   2.030   8.848  -4.445 1.00 . A A . 371 ALA C    1 1 
        9 15466 1 1  95 ALA CA   C   1.996   8.962  -2.927 1.00 . A A . 371 ALA CA   1 1 
        9 15467 1 1  95 ALA CB   C   2.117   7.591  -2.284 1.00 . A A . 371 ALA CB   1 1 
        9 15468 1 1  95 ALA H    H  -0.024   9.086  -2.339 1.00 . A A . 371 ALA H    1 1 
        9 15469 1 1  95 ALA HA   H   2.833   9.561  -2.603 1.00 . A A . 371 ALA HA   1 1 
        9 15470 1 1  95 ALA HB1  H   1.294   6.969  -2.606 1.00 . A A . 371 ALA HB1  1 1 
        9 15471 1 1  95 ALA HB2  H   2.092   7.695  -1.209 1.00 . A A . 371 ALA HB2  1 1 
        9 15472 1 1  95 ALA HB3  H   3.050   7.136  -2.580 1.00 . A A . 371 ALA HB3  1 1 
        9 15473 1 1  95 ALA N    N   0.779   9.621  -2.487 1.00 . A A . 371 ALA N    1 1 
        9 15474 1 1  95 ALA O    O   1.278   8.077  -5.039 1.00 . A A . 371 ALA O    1 1 
        9 15475 1 1  96 MET C    C   4.440   9.129  -6.890 1.00 . A A . 372 MET C    1 1 
        9 15476 1 1  96 MET CA   C   3.046   9.612  -6.514 1.00 . A A . 372 MET CA   1 1 
        9 15477 1 1  96 MET CB   C   2.803  10.999  -7.108 1.00 . A A . 372 MET CB   1 1 
        9 15478 1 1  96 MET CE   C   4.899  14.566  -6.654 1.00 . A A . 372 MET CE   1 1 
        9 15479 1 1  96 MET CG   C   3.791  12.028  -6.631 1.00 . A A . 372 MET CG   1 1 
        9 15480 1 1  96 MET H    H   3.420  10.271  -4.539 1.00 . A A . 372 MET H    1 1 
        9 15481 1 1  96 MET HA   H   2.321   8.930  -6.914 1.00 . A A . 372 MET HA   1 1 
        9 15482 1 1  96 MET HB2  H   2.879  10.941  -8.173 1.00 . A A . 372 MET HB2  1 1 
        9 15483 1 1  96 MET HB3  H   1.811  11.329  -6.840 1.00 . A A . 372 MET HB3  1 1 
        9 15484 1 1  96 MET HE1  H   5.845  14.098  -6.886 1.00 . A A . 372 MET HE1  1 1 
        9 15485 1 1  96 MET HE2  H   4.761  14.583  -5.583 1.00 . A A . 372 MET HE2  1 1 
        9 15486 1 1  96 MET HE3  H   4.895  15.578  -7.032 1.00 . A A . 372 MET HE3  1 1 
        9 15487 1 1  96 MET HG2  H   3.665  12.138  -5.577 1.00 . A A . 372 MET HG2  1 1 
        9 15488 1 1  96 MET HG3  H   4.787  11.670  -6.840 1.00 . A A . 372 MET HG3  1 1 
        9 15489 1 1  96 MET N    N   2.888   9.641  -5.066 1.00 . A A . 372 MET N    1 1 
        9 15490 1 1  96 MET O    O   4.770   8.999  -8.070 1.00 . A A . 372 MET O    1 1 
        9 15491 1 1  96 MET SD   S   3.571  13.636  -7.414 1.00 . A A . 372 MET SD   1 1 
        9 15492 1 1  97 SER C    C   7.129   7.694  -4.855 1.00 . A A . 373 SER C    1 1 
        9 15493 1 1  97 SER CA   C   6.634   8.458  -6.083 1.00 . A A . 373 SER CA   1 1 
        9 15494 1 1  97 SER CB   C   7.523   9.677  -6.340 1.00 . A A . 373 SER CB   1 1 
        9 15495 1 1  97 SER H    H   4.929   8.977  -4.964 1.00 . A A . 373 SER H    1 1 
        9 15496 1 1  97 SER HA   H   6.664   7.808  -6.942 1.00 . A A . 373 SER HA   1 1 
        9 15497 1 1  97 SER HB2  H   7.491  10.327  -5.482 1.00 . A A . 373 SER HB2  1 1 
        9 15498 1 1  97 SER HB3  H   8.538   9.351  -6.508 1.00 . A A . 373 SER HB3  1 1 
        9 15499 1 1  97 SER HG   H   6.392   9.897  -7.931 1.00 . A A . 373 SER HG   1 1 
        9 15500 1 1  97 SER N    N   5.259   8.882  -5.879 1.00 . A A . 373 SER N    1 1 
        9 15501 1 1  97 SER O    O   6.875   8.098  -3.719 1.00 . A A . 373 SER O    1 1 
        9 15502 1 1  97 SER OG   O   7.080  10.404  -7.478 1.00 . A A . 373 SER OG   1 1 
        9 15503 1 1  98 PRO C    C   9.312   6.433  -3.066 1.00 . A A . 374 PRO C    1 1 
        9 15504 1 1  98 PRO CA   C   8.343   5.705  -3.998 1.00 . A A . 374 PRO CA   1 1 
        9 15505 1 1  98 PRO CB   C   9.065   4.578  -4.741 1.00 . A A . 374 PRO CB   1 1 
        9 15506 1 1  98 PRO CD   C   8.172   6.035  -6.407 1.00 . A A . 374 PRO CD   1 1 
        9 15507 1 1  98 PRO CG   C   8.505   4.600  -6.122 1.00 . A A . 374 PRO CG   1 1 
        9 15508 1 1  98 PRO HA   H   7.538   5.290  -3.415 1.00 . A A . 374 PRO HA   1 1 
        9 15509 1 1  98 PRO HB2  H  10.125   4.771  -4.740 1.00 . A A . 374 PRO HB2  1 1 
        9 15510 1 1  98 PRO HB3  H   8.867   3.637  -4.251 1.00 . A A . 374 PRO HB3  1 1 
        9 15511 1 1  98 PRO HD2  H   9.028   6.546  -6.824 1.00 . A A . 374 PRO HD2  1 1 
        9 15512 1 1  98 PRO HD3  H   7.326   6.101  -7.076 1.00 . A A . 374 PRO HD3  1 1 
        9 15513 1 1  98 PRO HG2  H   9.244   4.240  -6.824 1.00 . A A . 374 PRO HG2  1 1 
        9 15514 1 1  98 PRO HG3  H   7.614   3.992  -6.167 1.00 . A A . 374 PRO HG3  1 1 
        9 15515 1 1  98 PRO N    N   7.833   6.568  -5.078 1.00 . A A . 374 PRO N    1 1 
        9 15516 1 1  98 PRO O    O   9.501   6.034  -1.918 1.00 . A A . 374 PRO O    1 1 
        9 15517 1 1  99 ASP C    C  10.087   9.006  -1.634 1.00 . A A . 375 ASP C    1 1 
        9 15518 1 1  99 ASP CA   C  10.826   8.337  -2.796 1.00 . A A . 375 ASP CA   1 1 
        9 15519 1 1  99 ASP CB   C  11.449   9.397  -3.700 1.00 . A A . 375 ASP CB   1 1 
        9 15520 1 1  99 ASP CG   C  12.538  10.197  -3.013 1.00 . A A . 375 ASP CG   1 1 
        9 15521 1 1  99 ASP H    H   9.746   7.731  -4.512 1.00 . A A . 375 ASP H    1 1 
        9 15522 1 1  99 ASP HA   H  11.618   7.711  -2.398 1.00 . A A . 375 ASP HA   1 1 
        9 15523 1 1  99 ASP HB2  H  11.876   8.917  -4.566 1.00 . A A . 375 ASP HB2  1 1 
        9 15524 1 1  99 ASP HB3  H  10.678  10.074  -4.015 1.00 . A A . 375 ASP HB3  1 1 
        9 15525 1 1  99 ASP N    N   9.916   7.498  -3.577 1.00 . A A . 375 ASP N    1 1 
        9 15526 1 1  99 ASP O    O  10.692   9.357  -0.624 1.00 . A A . 375 ASP O    1 1 
        9 15527 1 1  99 ASP OD1  O  13.679   9.692  -2.919 1.00 . A A . 375 ASP OD1  1 1 
        9 15528 1 1  99 ASP OD2  O  12.268  11.339  -2.588 1.00 . A A . 375 ASP OD2  1 1 
        9 15529 1 1 100 ALA C    C   7.724   8.763   0.410 1.00 . A A . 376 ALA C    1 1 
        9 15530 1 1 100 ALA CA   C   7.969   9.771  -0.709 1.00 . A A . 376 ALA CA   1 1 
        9 15531 1 1 100 ALA CB   C   6.642  10.274  -1.250 1.00 . A A . 376 ALA CB   1 1 
        9 15532 1 1 100 ALA H    H   8.341   8.925  -2.618 1.00 . A A . 376 ALA H    1 1 
        9 15533 1 1 100 ALA HA   H   8.510  10.615  -0.307 1.00 . A A . 376 ALA HA   1 1 
        9 15534 1 1 100 ALA HB1  H   6.082   9.444  -1.653 1.00 . A A . 376 ALA HB1  1 1 
        9 15535 1 1 100 ALA HB2  H   6.820  11.001  -2.027 1.00 . A A . 376 ALA HB2  1 1 
        9 15536 1 1 100 ALA HB3  H   6.080  10.732  -0.450 1.00 . A A . 376 ALA HB3  1 1 
        9 15537 1 1 100 ALA N    N   8.775   9.186  -1.777 1.00 . A A . 376 ALA N    1 1 
        9 15538 1 1 100 ALA O    O   7.571   9.138   1.569 1.00 . A A . 376 ALA O    1 1 
        9 15539 1 1 101 LEU C    C   8.914   6.289   1.800 1.00 . A A . 377 LEU C    1 1 
        9 15540 1 1 101 LEU CA   C   7.603   6.410   1.044 1.00 . A A . 377 LEU CA   1 1 
        9 15541 1 1 101 LEU CB   C   7.257   5.090   0.355 1.00 . A A . 377 LEU CB   1 1 
        9 15542 1 1 101 LEU CD1  C   4.867   5.892   0.202 1.00 . A A . 377 LEU CD1  1 1 
        9 15543 1 1 101 LEU CD2  C   5.510   3.657  -0.697 1.00 . A A . 377 LEU CD2  1 1 
        9 15544 1 1 101 LEU CG   C   5.779   4.686   0.386 1.00 . A A . 377 LEU CG   1 1 
        9 15545 1 1 101 LEU H    H   7.849   7.249  -0.888 1.00 . A A . 377 LEU H    1 1 
        9 15546 1 1 101 LEU HA   H   6.815   6.674   1.736 1.00 . A A . 377 LEU HA   1 1 
        9 15547 1 1 101 LEU HB2  H   7.565   5.160  -0.679 1.00 . A A . 377 LEU HB2  1 1 
        9 15548 1 1 101 LEU HB3  H   7.829   4.305   0.827 1.00 . A A . 377 LEU HB3  1 1 
        9 15549 1 1 101 LEU HD11 H   5.001   6.301  -0.787 1.00 . A A . 377 LEU HD11 1 1 
        9 15550 1 1 101 LEU HD12 H   5.113   6.643   0.938 1.00 . A A . 377 LEU HD12 1 1 
        9 15551 1 1 101 LEU HD13 H   3.838   5.588   0.331 1.00 . A A . 377 LEU HD13 1 1 
        9 15552 1 1 101 LEU HD21 H   6.116   2.780  -0.521 1.00 . A A . 377 LEU HD21 1 1 
        9 15553 1 1 101 LEU HD22 H   5.762   4.081  -1.659 1.00 . A A . 377 LEU HD22 1 1 
        9 15554 1 1 101 LEU HD23 H   4.466   3.384  -0.685 1.00 . A A . 377 LEU HD23 1 1 
        9 15555 1 1 101 LEU HG   H   5.554   4.235   1.340 1.00 . A A . 377 LEU HG   1 1 
        9 15556 1 1 101 LEU N    N   7.724   7.480   0.057 1.00 . A A . 377 LEU N    1 1 
        9 15557 1 1 101 LEU O    O   8.958   5.911   2.967 1.00 . A A . 377 LEU O    1 1 
        9 15558 1 1 102 ASN C    C  11.433   7.638   2.798 1.00 . A A . 378 ASN C    1 1 
        9 15559 1 1 102 ASN CA   C  11.330   6.665   1.621 1.00 . A A . 378 ASN CA   1 1 
        9 15560 1 1 102 ASN CB   C  12.263   7.099   0.489 1.00 . A A . 378 ASN CB   1 1 
        9 15561 1 1 102 ASN CG   C  13.721   6.764   0.695 1.00 . A A . 378 ASN CG   1 1 
        9 15562 1 1 102 ASN H    H   9.837   6.908   0.159 1.00 . A A . 378 ASN H    1 1 
        9 15563 1 1 102 ASN HA   H  11.591   5.671   1.946 1.00 . A A . 378 ASN HA   1 1 
        9 15564 1 1 102 ASN HB2  H  11.943   6.621  -0.423 1.00 . A A . 378 ASN HB2  1 1 
        9 15565 1 1 102 ASN HB3  H  12.179   8.170   0.366 1.00 . A A . 378 ASN HB3  1 1 
        9 15566 1 1 102 ASN HD21 H  13.944   6.674  -1.278 1.00 . A A . 378 ASN HD21 1 1 
        9 15567 1 1 102 ASN HD22 H  15.355   6.379  -0.342 1.00 . A A . 378 ASN HD22 1 1 
        9 15568 1 1 102 ASN N    N   9.974   6.647   1.094 1.00 . A A . 378 ASN N    1 1 
        9 15569 1 1 102 ASN ND2  N  14.414   6.584  -0.416 1.00 . A A . 378 ASN ND2  1 1 
        9 15570 1 1 102 ASN O    O  12.263   7.471   3.692 1.00 . A A . 378 ASN O    1 1 
        9 15571 1 1 102 ASN OD1  O  14.225   6.680   1.815 1.00 . A A . 378 ASN OD1  1 1 
        9 15572 1 1 103 GLN C    C   9.897   9.243   5.094 1.00 . A A . 379 GLN C    1 1 
        9 15573 1 1 103 GLN CA   C  10.598   9.689   3.819 1.00 . A A . 379 GLN CA   1 1 
        9 15574 1 1 103 GLN CB   C   9.937  10.959   3.290 1.00 . A A . 379 GLN CB   1 1 
        9 15575 1 1 103 GLN CD   C  10.104  12.824   1.610 1.00 . A A . 379 GLN CD   1 1 
        9 15576 1 1 103 GLN CG   C  10.476  11.396   1.953 1.00 . A A . 379 GLN CG   1 1 
        9 15577 1 1 103 GLN H    H   9.869   8.680   2.104 1.00 . A A . 379 GLN H    1 1 
        9 15578 1 1 103 GLN HA   H  11.633   9.899   4.042 1.00 . A A . 379 GLN HA   1 1 
        9 15579 1 1 103 GLN HB2  H   8.876  10.787   3.190 1.00 . A A . 379 GLN HB2  1 1 
        9 15580 1 1 103 GLN HB3  H  10.099  11.756   3.989 1.00 . A A . 379 GLN HB3  1 1 
        9 15581 1 1 103 GLN HE21 H  11.758  13.487   2.491 1.00 . A A . 379 GLN HE21 1 1 
        9 15582 1 1 103 GLN HE22 H  10.739  14.695   1.792 1.00 . A A . 379 GLN HE22 1 1 
        9 15583 1 1 103 GLN HG2  H  11.548  11.302   1.968 1.00 . A A . 379 GLN HG2  1 1 
        9 15584 1 1 103 GLN HG3  H  10.070  10.747   1.203 1.00 . A A . 379 GLN HG3  1 1 
        9 15585 1 1 103 GLN N    N  10.559   8.643   2.804 1.00 . A A . 379 GLN N    1 1 
        9 15586 1 1 103 GLN NE2  N  10.950  13.763   2.005 1.00 . A A . 379 GLN NE2  1 1 
        9 15587 1 1 103 GLN O    O   9.993   9.901   6.131 1.00 . A A . 379 GLN O    1 1 
        9 15588 1 1 103 GLN OE1  O   9.066  13.083   1.000 1.00 . A A . 379 GLN OE1  1 1 
        9 15589 1 1 104 PHE C    C   9.329   6.374   6.684 1.00 . A A . 380 PHE C    1 1 
        9 15590 1 1 104 PHE CA   C   8.529   7.560   6.168 1.00 . A A . 380 PHE CA   1 1 
        9 15591 1 1 104 PHE CB   C   7.113   7.097   5.830 1.00 . A A . 380 PHE CB   1 1 
        9 15592 1 1 104 PHE CD1  C   5.829   9.248   6.007 1.00 . A A . 380 PHE CD1  1 1 
        9 15593 1 1 104 PHE CD2  C   5.792   8.080   3.927 1.00 . A A . 380 PHE CD2  1 1 
        9 15594 1 1 104 PHE CE1  C   5.009  10.225   5.476 1.00 . A A . 380 PHE CE1  1 1 
        9 15595 1 1 104 PHE CE2  C   4.973   9.056   3.391 1.00 . A A . 380 PHE CE2  1 1 
        9 15596 1 1 104 PHE CG   C   6.231   8.165   5.241 1.00 . A A . 380 PHE CG   1 1 
        9 15597 1 1 104 PHE CZ   C   4.582  10.130   4.167 1.00 . A A . 380 PHE CZ   1 1 
        9 15598 1 1 104 PHE H    H   9.104   7.686   4.141 1.00 . A A . 380 PHE H    1 1 
        9 15599 1 1 104 PHE HA   H   8.483   8.316   6.938 1.00 . A A . 380 PHE HA   1 1 
        9 15600 1 1 104 PHE HB2  H   7.170   6.282   5.130 1.00 . A A . 380 PHE HB2  1 1 
        9 15601 1 1 104 PHE HB3  H   6.644   6.746   6.731 1.00 . A A . 380 PHE HB3  1 1 
        9 15602 1 1 104 PHE HD1  H   6.164   9.325   7.030 1.00 . A A . 380 PHE HD1  1 1 
        9 15603 1 1 104 PHE HD2  H   6.098   7.242   3.317 1.00 . A A . 380 PHE HD2  1 1 
        9 15604 1 1 104 PHE HE1  H   4.703  11.062   6.086 1.00 . A A . 380 PHE HE1  1 1 
        9 15605 1 1 104 PHE HE2  H   4.637   8.979   2.366 1.00 . A A . 380 PHE HE2  1 1 
        9 15606 1 1 104 PHE HZ   H   3.941  10.892   3.751 1.00 . A A . 380 PHE HZ   1 1 
        9 15607 1 1 104 PHE N    N   9.186   8.135   5.007 1.00 . A A . 380 PHE N    1 1 
        9 15608 1 1 104 PHE O    O   9.430   5.346   6.015 1.00 . A A . 380 PHE O    1 1 
        9 15609 1 1 105 PRO C    C   9.802   4.175   8.699 1.00 . A A . 381 PRO C    1 1 
        9 15610 1 1 105 PRO CA   C  10.646   5.424   8.547 1.00 . A A . 381 PRO CA   1 1 
        9 15611 1 1 105 PRO CB   C  10.871   6.011   9.910 1.00 . A A . 381 PRO CB   1 1 
        9 15612 1 1 105 PRO CD   C  10.075   7.782   8.613 1.00 . A A . 381 PRO CD   1 1 
        9 15613 1 1 105 PRO CG   C  11.128   7.429   9.617 1.00 . A A . 381 PRO CG   1 1 
        9 15614 1 1 105 PRO HA   H  11.587   5.211   8.105 1.00 . A A . 381 PRO HA   1 1 
        9 15615 1 1 105 PRO HB2  H   9.987   5.877  10.505 1.00 . A A . 381 PRO HB2  1 1 
        9 15616 1 1 105 PRO HB3  H  11.700   5.535  10.376 1.00 . A A . 381 PRO HB3  1 1 
        9 15617 1 1 105 PRO HD2  H   9.151   8.046   9.106 1.00 . A A . 381 PRO HD2  1 1 
        9 15618 1 1 105 PRO HD3  H  10.411   8.581   7.969 1.00 . A A . 381 PRO HD3  1 1 
        9 15619 1 1 105 PRO HG2  H  11.023   8.001  10.503 1.00 . A A . 381 PRO HG2  1 1 
        9 15620 1 1 105 PRO HG3  H  12.113   7.553   9.192 1.00 . A A . 381 PRO HG3  1 1 
        9 15621 1 1 105 PRO N    N   9.942   6.520   7.866 1.00 . A A . 381 PRO N    1 1 
        9 15622 1 1 105 PRO O    O  10.277   3.047   8.568 1.00 . A A . 381 PRO O    1 1 
        9 15623 1 1 106 ALA C    C   6.281   3.695   8.394 1.00 . A A . 382 ALA C    1 1 
        9 15624 1 1 106 ALA CA   C   7.560   3.357   9.146 1.00 . A A . 382 ALA CA   1 1 
        9 15625 1 1 106 ALA CB   C   7.273   3.154  10.627 1.00 . A A . 382 ALA CB   1 1 
        9 15626 1 1 106 ALA H    H   8.260   5.346   9.047 1.00 . A A . 382 ALA H    1 1 
        9 15627 1 1 106 ALA HA   H   7.974   2.440   8.749 1.00 . A A . 382 ALA HA   1 1 
        9 15628 1 1 106 ALA HB1  H   6.571   2.342  10.750 1.00 . A A . 382 ALA HB1  1 1 
        9 15629 1 1 106 ALA HB2  H   6.853   4.059  11.040 1.00 . A A . 382 ALA HB2  1 1 
        9 15630 1 1 106 ALA HB3  H   8.192   2.917  11.143 1.00 . A A . 382 ALA HB3  1 1 
        9 15631 1 1 106 ALA N    N   8.540   4.413   8.965 1.00 . A A . 382 ALA N    1 1 
        9 15632 1 1 106 ALA O    O   5.964   4.870   8.200 1.00 . A A . 382 ALA O    1 1 
        9 15633 1 1 107 ALA C    C   3.122   2.892   8.157 1.00 . A A . 383 ALA C    1 1 
        9 15634 1 1 107 ALA CA   C   4.327   2.857   7.222 1.00 . A A . 383 ALA CA   1 1 
        9 15635 1 1 107 ALA CB   C   4.165   1.758   6.188 1.00 . A A . 383 ALA CB   1 1 
        9 15636 1 1 107 ALA H    H   5.865   1.759   8.162 1.00 . A A . 383 ALA H    1 1 
        9 15637 1 1 107 ALA HA   H   4.393   3.803   6.701 1.00 . A A . 383 ALA HA   1 1 
        9 15638 1 1 107 ALA HB1  H   4.930   1.865   5.427 1.00 . A A . 383 ALA HB1  1 1 
        9 15639 1 1 107 ALA HB2  H   3.189   1.832   5.730 1.00 . A A . 383 ALA HB2  1 1 
        9 15640 1 1 107 ALA HB3  H   4.269   0.794   6.665 1.00 . A A . 383 ALA HB3  1 1 
        9 15641 1 1 107 ALA N    N   5.562   2.669   7.968 1.00 . A A . 383 ALA N    1 1 
        9 15642 1 1 107 ALA O    O   2.907   1.974   8.949 1.00 . A A . 383 ALA O    1 1 
        9 15643 1 1 108 PRO C    C   0.062   3.081   8.550 1.00 . A A . 384 PRO C    1 1 
        9 15644 1 1 108 PRO CA   C   1.117   4.137   8.877 1.00 . A A . 384 PRO CA   1 1 
        9 15645 1 1 108 PRO CB   C   0.592   5.523   8.477 1.00 . A A . 384 PRO CB   1 1 
        9 15646 1 1 108 PRO CD   C   2.633   5.164   7.265 1.00 . A A . 384 PRO CD   1 1 
        9 15647 1 1 108 PRO CG   C   1.329   5.902   7.236 1.00 . A A . 384 PRO CG   1 1 
        9 15648 1 1 108 PRO HA   H   1.319   4.122   9.939 1.00 . A A . 384 PRO HA   1 1 
        9 15649 1 1 108 PRO HB2  H  -0.472   5.461   8.295 1.00 . A A . 384 PRO HB2  1 1 
        9 15650 1 1 108 PRO HB3  H   0.777   6.223   9.271 1.00 . A A . 384 PRO HB3  1 1 
        9 15651 1 1 108 PRO HD2  H   2.921   4.870   6.264 1.00 . A A . 384 PRO HD2  1 1 
        9 15652 1 1 108 PRO HD3  H   3.399   5.778   7.719 1.00 . A A . 384 PRO HD3  1 1 
        9 15653 1 1 108 PRO HG2  H   0.756   5.611   6.370 1.00 . A A . 384 PRO HG2  1 1 
        9 15654 1 1 108 PRO HG3  H   1.501   6.969   7.226 1.00 . A A . 384 PRO HG3  1 1 
        9 15655 1 1 108 PRO N    N   2.347   3.983   8.092 1.00 . A A . 384 PRO N    1 1 
        9 15656 1 1 108 PRO O    O  -0.018   2.591   7.423 1.00 . A A . 384 PRO O    1 1 
        9 15657 1 1 109 ILE C    C  -3.112   2.786   9.043 1.00 . A A . 385 ILE C    1 1 
        9 15658 1 1 109 ILE CA   C  -1.909   1.890   9.323 1.00 . A A . 385 ILE CA   1 1 
        9 15659 1 1 109 ILE CB   C  -2.206   0.973  10.545 1.00 . A A . 385 ILE CB   1 1 
        9 15660 1 1 109 ILE CD1  C   0.147  -0.028  10.733 1.00 . A A . 385 ILE CD1  1 1 
        9 15661 1 1 109 ILE CG1  C  -1.328  -0.285  10.528 1.00 . A A . 385 ILE CG1  1 1 
        9 15662 1 1 109 ILE CG2  C  -3.673   0.571  10.580 1.00 . A A . 385 ILE CG2  1 1 
        9 15663 1 1 109 ILE H    H  -0.575   3.063  10.447 1.00 . A A . 385 ILE H    1 1 
        9 15664 1 1 109 ILE HA   H  -1.716   1.270   8.460 1.00 . A A . 385 ILE HA   1 1 
        9 15665 1 1 109 ILE HB   H  -1.995   1.534  11.444 1.00 . A A . 385 ILE HB   1 1 
        9 15666 1 1 109 ILE HD11 H   0.306   0.396  11.714 1.00 . A A . 385 ILE HD11 1 1 
        9 15667 1 1 109 ILE HD12 H   0.498   0.662   9.981 1.00 . A A . 385 ILE HD12 1 1 
        9 15668 1 1 109 ILE HD13 H   0.689  -0.960  10.650 1.00 . A A . 385 ILE HD13 1 1 
        9 15669 1 1 109 ILE HG12 H  -1.655  -0.952  11.312 1.00 . A A . 385 ILE HG12 1 1 
        9 15670 1 1 109 ILE HG13 H  -1.450  -0.779   9.575 1.00 . A A . 385 ILE HG13 1 1 
        9 15671 1 1 109 ILE HG21 H  -3.848  -0.077  11.423 1.00 . A A . 385 ILE HG21 1 1 
        9 15672 1 1 109 ILE HG22 H  -3.922   0.052   9.666 1.00 . A A . 385 ILE HG22 1 1 
        9 15673 1 1 109 ILE HG23 H  -4.286   1.456  10.669 1.00 . A A . 385 ILE HG23 1 1 
        9 15674 1 1 109 ILE N    N  -0.749   2.734   9.543 1.00 . A A . 385 ILE N    1 1 
        9 15675 1 1 109 ILE O    O  -3.367   3.732   9.794 1.00 . A A . 385 ILE O    1 1 
        9 15676 1 1 110 PRO C    C  -6.054   3.389   8.680 1.00 . A A . 386 PRO C    1 1 
        9 15677 1 1 110 PRO CA   C  -5.014   3.312   7.567 1.00 . A A . 386 PRO CA   1 1 
        9 15678 1 1 110 PRO CB   C  -5.591   2.561   6.361 1.00 . A A . 386 PRO CB   1 1 
        9 15679 1 1 110 PRO CD   C  -3.569   1.450   6.981 1.00 . A A . 386 PRO CD   1 1 
        9 15680 1 1 110 PRO CG   C  -4.904   1.237   6.338 1.00 . A A . 386 PRO CG   1 1 
        9 15681 1 1 110 PRO HA   H  -4.733   4.310   7.272 1.00 . A A . 386 PRO HA   1 1 
        9 15682 1 1 110 PRO HB2  H  -6.656   2.447   6.490 1.00 . A A . 386 PRO HB2  1 1 
        9 15683 1 1 110 PRO HB3  H  -5.392   3.121   5.461 1.00 . A A . 386 PRO HB3  1 1 
        9 15684 1 1 110 PRO HD2  H  -3.242   0.549   7.480 1.00 . A A . 386 PRO HD2  1 1 
        9 15685 1 1 110 PRO HD3  H  -2.840   1.766   6.249 1.00 . A A . 386 PRO HD3  1 1 
        9 15686 1 1 110 PRO HG2  H  -5.480   0.517   6.899 1.00 . A A . 386 PRO HG2  1 1 
        9 15687 1 1 110 PRO HG3  H  -4.781   0.907   5.317 1.00 . A A . 386 PRO HG3  1 1 
        9 15688 1 1 110 PRO N    N  -3.842   2.520   7.948 1.00 . A A . 386 PRO N    1 1 
        9 15689 1 1 110 PRO O    O  -6.393   2.381   9.306 1.00 . A A . 386 PRO O    1 1 
        9 15690 1 1 111 THR C    C  -8.952   4.692   9.422 1.00 . A A . 387 THR C    1 1 
        9 15691 1 1 111 THR CA   C  -7.530   4.806   9.960 1.00 . A A . 387 THR CA   1 1 
        9 15692 1 1 111 THR CB   C  -7.333   6.183  10.607 1.00 . A A . 387 THR CB   1 1 
        9 15693 1 1 111 THR CG2  C  -8.348   6.398  11.713 1.00 . A A . 387 THR CG2  1 1 
        9 15694 1 1 111 THR H    H  -6.265   5.351   8.369 1.00 . A A . 387 THR H    1 1 
        9 15695 1 1 111 THR HA   H  -7.381   4.052  10.720 1.00 . A A . 387 THR HA   1 1 
        9 15696 1 1 111 THR HB   H  -7.472   6.943   9.853 1.00 . A A . 387 THR HB   1 1 
        9 15697 1 1 111 THR HG1  H  -5.420   5.687  10.646 1.00 . A A . 387 THR HG1  1 1 
        9 15698 1 1 111 THR HG21 H  -9.344   6.313  11.303 1.00 . A A . 387 THR HG21 1 1 
        9 15699 1 1 111 THR HG22 H  -8.214   7.382  12.137 1.00 . A A . 387 THR HG22 1 1 
        9 15700 1 1 111 THR HG23 H  -8.210   5.649  12.476 1.00 . A A . 387 THR HG23 1 1 
        9 15701 1 1 111 THR N    N  -6.555   4.587   8.919 1.00 . A A . 387 THR N    1 1 
        9 15702 1 1 111 THR O    O  -9.330   5.378   8.478 1.00 . A A . 387 THR O    1 1 
        9 15703 1 1 111 THR OG1  O  -6.002   6.283  11.137 1.00 . A A . 387 THR OG1  1 1 
        9 15704 1 1 112 LEU C    C -11.901   3.304  10.962 1.00 . A A . 388 LEU C    1 1 
        9 15705 1 1 112 LEU CA   C -11.109   3.584   9.696 1.00 . A A . 388 LEU CA   1 1 
        9 15706 1 1 112 LEU CB   C -11.249   2.406   8.714 1.00 . A A . 388 LEU CB   1 1 
        9 15707 1 1 112 LEU CD1  C -12.681   3.776   7.180 1.00 . A A . 388 LEU CD1  1 1 
        9 15708 1 1 112 LEU CD2  C -10.304   3.283   6.544 1.00 . A A . 388 LEU CD2  1 1 
        9 15709 1 1 112 LEU CG   C -11.549   2.769   7.254 1.00 . A A . 388 LEU CG   1 1 
        9 15710 1 1 112 LEU H    H  -9.333   3.350  10.828 1.00 . A A . 388 LEU H    1 1 
        9 15711 1 1 112 LEU HA   H -11.495   4.481   9.234 1.00 . A A . 388 LEU HA   1 1 
        9 15712 1 1 112 LEU HB2  H -10.329   1.848   8.733 1.00 . A A . 388 LEU HB2  1 1 
        9 15713 1 1 112 LEU HB3  H -12.042   1.764   9.068 1.00 . A A . 388 LEU HB3  1 1 
        9 15714 1 1 112 LEU HD11 H -12.386   4.685   7.679 1.00 . A A . 388 LEU HD11 1 1 
        9 15715 1 1 112 LEU HD12 H -13.551   3.367   7.668 1.00 . A A . 388 LEU HD12 1 1 
        9 15716 1 1 112 LEU HD13 H -12.911   3.987   6.149 1.00 . A A . 388 LEU HD13 1 1 
        9 15717 1 1 112 LEU HD21 H  -9.587   2.482   6.447 1.00 . A A . 388 LEU HD21 1 1 
        9 15718 1 1 112 LEU HD22 H  -9.867   4.084   7.119 1.00 . A A . 388 LEU HD22 1 1 
        9 15719 1 1 112 LEU HD23 H -10.569   3.649   5.564 1.00 . A A . 388 LEU HD23 1 1 
        9 15720 1 1 112 LEU HG   H -11.879   1.878   6.737 1.00 . A A . 388 LEU HG   1 1 
        9 15721 1 1 112 LEU N    N  -9.719   3.823  10.054 1.00 . A A . 388 LEU N    1 1 
        9 15722 1 1 112 LEU O    O -12.050   2.117  11.325 1.00 . A A . 388 LEU O    1 1 
        9 15723 1 1 112 LEU OXT  O -12.332   4.277  11.611 1.00 . A A . 388 LEU OXT  1 1 
       10 15724 1 1   1 SER C    C  -2.874 -11.734  22.433 1.00 . A A . 277 SER C    1 1 
       10 15725 1 1   1 SER CA   C  -3.820 -12.812  22.955 1.00 . A A . 277 SER CA   1 1 
       10 15726 1 1   1 SER CB   C  -5.278 -12.355  22.815 1.00 . A A . 277 SER CB   1 1 
       10 15727 1 1   1 SER H1   H  -4.150 -13.881  24.712 1.00 . A A . 277 SER H1   1 1 
       10 15728 1 1   1 SER H2   H  -3.673 -12.275  24.960 1.00 . A A . 277 SER H2   1 1 
       10 15729 1 1   1 SER H3   H  -2.532 -13.429  24.471 1.00 . A A . 277 SER H3   1 1 
       10 15730 1 1   1 SER HA   H  -3.673 -13.712  22.374 1.00 . A A . 277 SER HA   1 1 
       10 15731 1 1   1 SER HB2  H  -5.933 -13.147  23.145 1.00 . A A . 277 SER HB2  1 1 
       10 15732 1 1   1 SER HB3  H  -5.435 -11.482  23.432 1.00 . A A . 277 SER HB3  1 1 
       10 15733 1 1   1 SER HG   H  -6.489 -11.634  21.442 1.00 . A A . 277 SER HG   1 1 
       10 15734 1 1   1 SER N    N  -3.523 -13.121  24.370 1.00 . A A . 277 SER N    1 1 
       10 15735 1 1   1 SER O    O  -2.105 -11.963  21.493 1.00 . A A . 277 SER O    1 1 
       10 15736 1 1   1 SER OG   O  -5.602 -12.028  21.471 1.00 . A A . 277 SER OG   1 1 
       10 15737 1 1   2 MET C    C  -0.955  -9.215  23.589 1.00 . A A . 278 MET C    1 1 
       10 15738 1 1   2 MET CA   C  -2.094  -9.446  22.615 1.00 . A A . 278 MET CA   1 1 
       10 15739 1 1   2 MET CB   C  -2.931  -8.172  22.476 1.00 . A A . 278 MET CB   1 1 
       10 15740 1 1   2 MET CE   C  -2.420  -7.219  19.452 1.00 . A A . 278 MET CE   1 1 
       10 15741 1 1   2 MET CG   C  -4.040  -8.283  21.442 1.00 . A A . 278 MET CG   1 1 
       10 15742 1 1   2 MET H    H  -3.501 -10.447  23.836 1.00 . A A . 278 MET H    1 1 
       10 15743 1 1   2 MET HA   H  -1.680  -9.701  21.651 1.00 . A A . 278 MET HA   1 1 
       10 15744 1 1   2 MET HB2  H  -3.379  -7.943  23.431 1.00 . A A . 278 MET HB2  1 1 
       10 15745 1 1   2 MET HB3  H  -2.281  -7.359  22.189 1.00 . A A . 278 MET HB3  1 1 
       10 15746 1 1   2 MET HE1  H  -1.639  -7.139  20.195 1.00 . A A . 278 MET HE1  1 1 
       10 15747 1 1   2 MET HE2  H  -3.039  -6.334  19.486 1.00 . A A . 278 MET HE2  1 1 
       10 15748 1 1   2 MET HE3  H  -1.975  -7.310  18.471 1.00 . A A . 278 MET HE3  1 1 
       10 15749 1 1   2 MET HG2  H  -4.718  -9.066  21.746 1.00 . A A . 278 MET HG2  1 1 
       10 15750 1 1   2 MET HG3  H  -4.572  -7.344  21.404 1.00 . A A . 278 MET HG3  1 1 
       10 15751 1 1   2 MET N    N  -2.915 -10.562  23.051 1.00 . A A . 278 MET N    1 1 
       10 15752 1 1   2 MET O    O  -1.165  -8.759  24.716 1.00 . A A . 278 MET O    1 1 
       10 15753 1 1   2 MET SD   S  -3.423  -8.666  19.789 1.00 . A A . 278 MET SD   1 1 
       10 15754 1 1   3 PHE C    C   1.914  -7.916  23.809 1.00 . A A . 279 PHE C    1 1 
       10 15755 1 1   3 PHE CA   C   1.430  -9.352  23.968 1.00 . A A . 279 PHE CA   1 1 
       10 15756 1 1   3 PHE CB   C   2.529 -10.341  23.558 1.00 . A A . 279 PHE CB   1 1 
       10 15757 1 1   3 PHE CD1  C   2.324 -10.696  21.079 1.00 . A A . 279 PHE CD1  1 1 
       10 15758 1 1   3 PHE CD2  C   4.187  -9.452  21.896 1.00 . A A . 279 PHE CD2  1 1 
       10 15759 1 1   3 PHE CE1  C   2.776 -10.527  19.785 1.00 . A A . 279 PHE CE1  1 1 
       10 15760 1 1   3 PHE CE2  C   4.644  -9.280  20.605 1.00 . A A . 279 PHE CE2  1 1 
       10 15761 1 1   3 PHE CG   C   3.023 -10.162  22.149 1.00 . A A . 279 PHE CG   1 1 
       10 15762 1 1   3 PHE CZ   C   3.938  -9.819  19.547 1.00 . A A . 279 PHE CZ   1 1 
       10 15763 1 1   3 PHE H    H   0.337  -9.946  22.268 1.00 . A A . 279 PHE H    1 1 
       10 15764 1 1   3 PHE HA   H   1.166  -9.522  25.000 1.00 . A A . 279 PHE HA   1 1 
       10 15765 1 1   3 PHE HB2  H   3.375 -10.221  24.219 1.00 . A A . 279 PHE HB2  1 1 
       10 15766 1 1   3 PHE HB3  H   2.150 -11.347  23.656 1.00 . A A . 279 PHE HB3  1 1 
       10 15767 1 1   3 PHE HD1  H   1.416 -11.251  21.262 1.00 . A A . 279 PHE HD1  1 1 
       10 15768 1 1   3 PHE HD2  H   4.741  -9.033  22.723 1.00 . A A . 279 PHE HD2  1 1 
       10 15769 1 1   3 PHE HE1  H   2.223 -10.950  18.961 1.00 . A A . 279 PHE HE1  1 1 
       10 15770 1 1   3 PHE HE2  H   5.552  -8.724  20.422 1.00 . A A . 279 PHE HE2  1 1 
       10 15771 1 1   3 PHE HZ   H   4.292  -9.684  18.535 1.00 . A A . 279 PHE HZ   1 1 
       10 15772 1 1   3 PHE N    N   0.244  -9.556  23.159 1.00 . A A . 279 PHE N    1 1 
       10 15773 1 1   3 PHE O    O   1.605  -7.259  22.813 1.00 . A A . 279 PHE O    1 1 
       10 15774 1 1   4 PRO C    C   4.180  -5.828  23.645 1.00 . A A . 280 PRO C    1 1 
       10 15775 1 1   4 PRO CA   C   3.174  -6.042  24.766 1.00 . A A . 280 PRO CA   1 1 
       10 15776 1 1   4 PRO CB   C   3.848  -5.861  26.127 1.00 . A A . 280 PRO CB   1 1 
       10 15777 1 1   4 PRO CD   C   3.111  -8.132  25.987 1.00 . A A . 280 PRO CD   1 1 
       10 15778 1 1   4 PRO CG   C   3.417  -7.029  26.953 1.00 . A A . 280 PRO CG   1 1 
       10 15779 1 1   4 PRO HA   H   2.373  -5.333  24.666 1.00 . A A . 280 PRO HA   1 1 
       10 15780 1 1   4 PRO HB2  H   4.912  -5.842  25.989 1.00 . A A . 280 PRO HB2  1 1 
       10 15781 1 1   4 PRO HB3  H   3.527  -4.929  26.568 1.00 . A A . 280 PRO HB3  1 1 
       10 15782 1 1   4 PRO HD2  H   3.999  -8.708  25.782 1.00 . A A . 280 PRO HD2  1 1 
       10 15783 1 1   4 PRO HD3  H   2.322  -8.767  26.365 1.00 . A A . 280 PRO HD3  1 1 
       10 15784 1 1   4 PRO HG2  H   4.216  -7.326  27.614 1.00 . A A . 280 PRO HG2  1 1 
       10 15785 1 1   4 PRO HG3  H   2.535  -6.772  27.519 1.00 . A A . 280 PRO HG3  1 1 
       10 15786 1 1   4 PRO N    N   2.672  -7.410  24.790 1.00 . A A . 280 PRO N    1 1 
       10 15787 1 1   4 PRO O    O   5.093  -6.636  23.452 1.00 . A A . 280 PRO O    1 1 
       10 15788 1 1   5 SER C    C   6.309  -4.209  22.298 1.00 . A A . 281 SER C    1 1 
       10 15789 1 1   5 SER CA   C   4.880  -4.410  21.805 1.00 . A A . 281 SER CA   1 1 
       10 15790 1 1   5 SER CB   C   4.362  -3.165  21.085 1.00 . A A . 281 SER CB   1 1 
       10 15791 1 1   5 SER H    H   3.262  -4.138  23.130 1.00 . A A . 281 SER H    1 1 
       10 15792 1 1   5 SER HA   H   4.868  -5.240  21.114 1.00 . A A . 281 SER HA   1 1 
       10 15793 1 1   5 SER HB2  H   5.169  -2.716  20.529 1.00 . A A . 281 SER HB2  1 1 
       10 15794 1 1   5 SER HB3  H   3.570  -3.446  20.408 1.00 . A A . 281 SER HB3  1 1 
       10 15795 1 1   5 SER HG   H   4.593  -1.785  22.462 1.00 . A A . 281 SER HG   1 1 
       10 15796 1 1   5 SER N    N   4.001  -4.742  22.912 1.00 . A A . 281 SER N    1 1 
       10 15797 1 1   5 SER O    O   6.571  -3.360  23.152 1.00 . A A . 281 SER O    1 1 
       10 15798 1 1   5 SER OG   O   3.857  -2.212  22.010 1.00 . A A . 281 SER OG   1 1 
       10 15799 1 1   6 GLN C    C   9.439  -3.954  21.533 1.00 . A A . 282 GLN C    1 1 
       10 15800 1 1   6 GLN CA   C   8.600  -5.017  22.226 1.00 . A A . 282 GLN CA   1 1 
       10 15801 1 1   6 GLN CB   C   9.203  -6.406  22.021 1.00 . A A . 282 GLN CB   1 1 
       10 15802 1 1   6 GLN CD   C   8.563  -7.232  24.319 1.00 . A A . 282 GLN CD   1 1 
       10 15803 1 1   6 GLN CG   C   8.489  -7.479  22.823 1.00 . A A . 282 GLN CG   1 1 
       10 15804 1 1   6 GLN H    H   6.973  -5.563  20.989 1.00 . A A . 282 GLN H    1 1 
       10 15805 1 1   6 GLN HA   H   8.580  -4.802  23.284 1.00 . A A . 282 GLN HA   1 1 
       10 15806 1 1   6 GLN HB2  H   9.144  -6.664  20.973 1.00 . A A . 282 GLN HB2  1 1 
       10 15807 1 1   6 GLN HB3  H  10.239  -6.387  22.323 1.00 . A A . 282 GLN HB3  1 1 
       10 15808 1 1   6 GLN HE21 H   6.757  -8.022  24.565 1.00 . A A . 282 GLN HE21 1 1 
       10 15809 1 1   6 GLN HE22 H   7.532  -7.451  26.002 1.00 . A A . 282 GLN HE22 1 1 
       10 15810 1 1   6 GLN HG2  H   7.450  -7.498  22.529 1.00 . A A . 282 GLN HG2  1 1 
       10 15811 1 1   6 GLN HG3  H   8.941  -8.435  22.607 1.00 . A A . 282 GLN HG3  1 1 
       10 15812 1 1   6 GLN N    N   7.225  -4.995  21.749 1.00 . A A . 282 GLN N    1 1 
       10 15813 1 1   6 GLN NE2  N   7.515  -7.609  25.034 1.00 . A A . 282 GLN NE2  1 1 
       10 15814 1 1   6 GLN O    O  10.649  -3.862  21.742 1.00 . A A . 282 GLN O    1 1 
       10 15815 1 1   6 GLN OE1  O   9.546  -6.688  24.823 1.00 . A A . 282 GLN OE1  1 1 
       10 15816 1 1   7 ASP C    C   9.115  -0.765  20.908 1.00 . A A . 283 ASP C    1 1 
       10 15817 1 1   7 ASP CA   C   9.435  -2.010  20.086 1.00 . A A . 283 ASP CA   1 1 
       10 15818 1 1   7 ASP CB   C   8.955  -1.824  18.644 1.00 . A A . 283 ASP CB   1 1 
       10 15819 1 1   7 ASP CG   C   9.819  -0.850  17.871 1.00 . A A . 283 ASP CG   1 1 
       10 15820 1 1   7 ASP H    H   7.846  -3.335  20.505 1.00 . A A . 283 ASP H    1 1 
       10 15821 1 1   7 ASP HA   H  10.501  -2.177  20.093 1.00 . A A . 283 ASP HA   1 1 
       10 15822 1 1   7 ASP HB2  H   8.968  -2.775  18.132 1.00 . A A . 283 ASP HB2  1 1 
       10 15823 1 1   7 ASP HB3  H   7.945  -1.445  18.658 1.00 . A A . 283 ASP HB3  1 1 
       10 15824 1 1   7 ASP N    N   8.789  -3.155  20.703 1.00 . A A . 283 ASP N    1 1 
       10 15825 1 1   7 ASP O    O   7.956  -0.536  21.255 1.00 . A A . 283 ASP O    1 1 
       10 15826 1 1   7 ASP OD1  O   9.643   0.372  18.046 1.00 . A A . 283 ASP OD1  1 1 
       10 15827 1 1   7 ASP OD2  O  10.682  -1.303  17.087 1.00 . A A . 283 ASP OD2  1 1 
       10 15828 1 1   8 PRO C    C   9.284   2.410  21.382 1.00 . A A . 284 PRO C    1 1 
       10 15829 1 1   8 PRO CA   C   9.945   1.231  22.098 1.00 . A A . 284 PRO CA   1 1 
       10 15830 1 1   8 PRO CB   C  11.367   1.581  22.508 1.00 . A A . 284 PRO CB   1 1 
       10 15831 1 1   8 PRO CD   C  11.530  -0.100  20.816 1.00 . A A . 284 PRO CD   1 1 
       10 15832 1 1   8 PRO CG   C  12.207   1.127  21.366 1.00 . A A . 284 PRO CG   1 1 
       10 15833 1 1   8 PRO HA   H   9.377   0.993  22.974 1.00 . A A . 284 PRO HA   1 1 
       10 15834 1 1   8 PRO HB2  H  11.437   2.642  22.664 1.00 . A A . 284 PRO HB2  1 1 
       10 15835 1 1   8 PRO HB3  H  11.622   1.058  23.418 1.00 . A A . 284 PRO HB3  1 1 
       10 15836 1 1   8 PRO HD2  H  11.603  -0.118  19.741 1.00 . A A . 284 PRO HD2  1 1 
       10 15837 1 1   8 PRO HD3  H  11.964  -0.993  21.240 1.00 . A A . 284 PRO HD3  1 1 
       10 15838 1 1   8 PRO HG2  H  12.251   1.900  20.613 1.00 . A A . 284 PRO HG2  1 1 
       10 15839 1 1   8 PRO HG3  H  13.199   0.883  21.713 1.00 . A A . 284 PRO HG3  1 1 
       10 15840 1 1   8 PRO N    N  10.126   0.055  21.242 1.00 . A A . 284 PRO N    1 1 
       10 15841 1 1   8 PRO O    O   9.403   3.562  21.811 1.00 . A A . 284 PRO O    1 1 
       10 15842 1 1   9 ALA C    C   6.780   2.462  18.710 1.00 . A A . 285 ALA C    1 1 
       10 15843 1 1   9 ALA CA   C   7.860   3.119  19.548 1.00 . A A . 285 ALA CA   1 1 
       10 15844 1 1   9 ALA CB   C   8.807   3.913  18.661 1.00 . A A . 285 ALA CB   1 1 
       10 15845 1 1   9 ALA H    H   8.543   1.177  20.005 1.00 . A A . 285 ALA H    1 1 
       10 15846 1 1   9 ALA HA   H   7.399   3.799  20.250 1.00 . A A . 285 ALA HA   1 1 
       10 15847 1 1   9 ALA HB1  H   9.265   3.252  17.941 1.00 . A A . 285 ALA HB1  1 1 
       10 15848 1 1   9 ALA HB2  H   9.574   4.370  19.269 1.00 . A A . 285 ALA HB2  1 1 
       10 15849 1 1   9 ALA HB3  H   8.252   4.681  18.142 1.00 . A A . 285 ALA HB3  1 1 
       10 15850 1 1   9 ALA N    N   8.582   2.112  20.302 1.00 . A A . 285 ALA N    1 1 
       10 15851 1 1   9 ALA O    O   5.658   2.958  18.623 1.00 . A A . 285 ALA O    1 1 
       10 15852 1 1  10 GLN C    C   5.286  -0.307  17.974 1.00 . A A . 286 GLN C    1 1 
       10 15853 1 1  10 GLN CA   C   6.208   0.641  17.218 1.00 . A A . 286 GLN CA   1 1 
       10 15854 1 1  10 GLN CB   C   6.978  -0.094  16.129 1.00 . A A . 286 GLN CB   1 1 
       10 15855 1 1  10 GLN CD   C   7.991   2.011  15.150 1.00 . A A . 286 GLN CD   1 1 
       10 15856 1 1  10 GLN CG   C   7.190   0.746  14.882 1.00 . A A . 286 GLN CG   1 1 
       10 15857 1 1  10 GLN H    H   8.029   0.970  18.240 1.00 . A A . 286 GLN H    1 1 
       10 15858 1 1  10 GLN HA   H   5.600   1.393  16.749 1.00 . A A . 286 GLN HA   1 1 
       10 15859 1 1  10 GLN HB2  H   7.945  -0.366  16.515 1.00 . A A . 286 GLN HB2  1 1 
       10 15860 1 1  10 GLN HB3  H   6.443  -0.989  15.856 1.00 . A A . 286 GLN HB3  1 1 
       10 15861 1 1  10 GLN HE21 H   9.700   1.033  14.852 1.00 . A A . 286 GLN HE21 1 1 
       10 15862 1 1  10 GLN HE22 H   9.842   2.715  15.249 1.00 . A A . 286 GLN HE22 1 1 
       10 15863 1 1  10 GLN HG2  H   7.711   0.155  14.149 1.00 . A A . 286 GLN HG2  1 1 
       10 15864 1 1  10 GLN HG3  H   6.219   1.032  14.498 1.00 . A A . 286 GLN HG3  1 1 
       10 15865 1 1  10 GLN N    N   7.123   1.338  18.103 1.00 . A A . 286 GLN N    1 1 
       10 15866 1 1  10 GLN NE2  N   9.307   1.913  15.074 1.00 . A A . 286 GLN NE2  1 1 
       10 15867 1 1  10 GLN O    O   5.721  -1.303  18.553 1.00 . A A . 286 GLN O    1 1 
       10 15868 1 1  10 GLN OE1  O   7.426   3.070  15.430 1.00 . A A . 286 GLN OE1  1 1 
       10 15869 1 1  11 PRO C    C   2.449  -1.931  17.839 1.00 . A A . 287 PRO C    1 1 
       10 15870 1 1  11 PRO CA   C   2.947  -0.738  18.660 1.00 . A A . 287 PRO CA   1 1 
       10 15871 1 1  11 PRO CB   C   1.867   0.319  18.819 1.00 . A A . 287 PRO CB   1 1 
       10 15872 1 1  11 PRO CD   C   3.402   1.168  17.251 1.00 . A A . 287 PRO CD   1 1 
       10 15873 1 1  11 PRO CG   C   1.942   1.011  17.526 1.00 . A A . 287 PRO CG   1 1 
       10 15874 1 1  11 PRO HA   H   3.266  -1.070  19.619 1.00 . A A . 287 PRO HA   1 1 
       10 15875 1 1  11 PRO HB2  H   0.909  -0.144  18.976 1.00 . A A . 287 PRO HB2  1 1 
       10 15876 1 1  11 PRO HB3  H   2.106   0.978  19.639 1.00 . A A . 287 PRO HB3  1 1 
       10 15877 1 1  11 PRO HD2  H   3.585   1.105  16.194 1.00 . A A . 287 PRO HD2  1 1 
       10 15878 1 1  11 PRO HD3  H   3.768   2.100  17.641 1.00 . A A . 287 PRO HD3  1 1 
       10 15879 1 1  11 PRO HG2  H   1.495   0.388  16.779 1.00 . A A . 287 PRO HG2  1 1 
       10 15880 1 1  11 PRO HG3  H   1.463   1.964  17.573 1.00 . A A . 287 PRO HG3  1 1 
       10 15881 1 1  11 PRO N    N   3.989   0.020  17.971 1.00 . A A . 287 PRO N    1 1 
       10 15882 1 1  11 PRO O    O   2.759  -2.041  16.649 1.00 . A A . 287 PRO O    1 1 
       10 15883 1 1  12 ARG C    C   1.962  -4.638  16.793 1.00 . A A . 288 ARG C    1 1 
       10 15884 1 1  12 ARG CA   C   1.081  -4.014  17.886 1.00 . A A . 288 ARG CA   1 1 
       10 15885 1 1  12 ARG CB   C  -0.383  -3.847  17.454 1.00 . A A . 288 ARG CB   1 1 
       10 15886 1 1  12 ARG CD   C  -0.189  -1.610  16.349 1.00 . A A . 288 ARG CD   1 1 
       10 15887 1 1  12 ARG CG   C  -0.891  -2.440  17.402 1.00 . A A . 288 ARG CG   1 1 
       10 15888 1 1  12 ARG CZ   C  -0.789  -2.139  14.014 1.00 . A A . 288 ARG CZ   1 1 
       10 15889 1 1  12 ARG H    H   1.481  -2.618  19.444 1.00 . A A . 288 ARG H    1 1 
       10 15890 1 1  12 ARG HA   H   1.054  -4.711  18.671 1.00 . A A . 288 ARG HA   1 1 
       10 15891 1 1  12 ARG HB2  H  -0.530  -4.284  16.490 1.00 . A A . 288 ARG HB2  1 1 
       10 15892 1 1  12 ARG HB3  H  -0.998  -4.387  18.160 1.00 . A A . 288 ARG HB3  1 1 
       10 15893 1 1  12 ARG HD2  H  -0.773  -0.741  16.182 1.00 . A A . 288 ARG HD2  1 1 
       10 15894 1 1  12 ARG HD3  H   0.777  -1.316  16.734 1.00 . A A . 288 ARG HD3  1 1 
       10 15895 1 1  12 ARG HE   H   0.825  -2.860  14.980 1.00 . A A . 288 ARG HE   1 1 
       10 15896 1 1  12 ARG HG2  H  -1.934  -2.475  17.184 1.00 . A A . 288 ARG HG2  1 1 
       10 15897 1 1  12 ARG HG3  H  -0.740  -1.980  18.367 1.00 . A A . 288 ARG HG3  1 1 
       10 15898 1 1  12 ARG HH11 H  -2.226  -1.120  15.031 1.00 . A A . 288 ARG HH11 1 1 
       10 15899 1 1  12 ARG HH12 H  -2.540  -1.365  13.343 1.00 . A A . 288 ARG HH12 1 1 
       10 15900 1 1  12 ARG HH21 H   0.436  -3.143  12.749 1.00 . A A . 288 ARG HH21 1 1 
       10 15901 1 1  12 ARG HH22 H  -1.020  -2.515  12.039 1.00 . A A . 288 ARG HH22 1 1 
       10 15902 1 1  12 ARG N    N   1.663  -2.799  18.492 1.00 . A A . 288 ARG N    1 1 
       10 15903 1 1  12 ARG NE   N   0.006  -2.304  15.072 1.00 . A A . 288 ARG NE   1 1 
       10 15904 1 1  12 ARG NH1  N  -1.943  -1.491  14.136 1.00 . A A . 288 ARG NH1  1 1 
       10 15905 1 1  12 ARG NH2  N  -0.435  -2.643  12.839 1.00 . A A . 288 ARG NH2  1 1 
       10 15906 1 1  12 ARG O    O   3.141  -4.899  17.032 1.00 . A A . 288 ARG O    1 1 
       10 15907 1 1  13 MET C    C   2.767  -4.571  13.572 1.00 . A A . 289 MET C    1 1 
       10 15908 1 1  13 MET CA   C   2.163  -5.567  14.557 1.00 . A A . 289 MET CA   1 1 
       10 15909 1 1  13 MET CB   C   1.254  -6.550  13.810 1.00 . A A . 289 MET CB   1 1 
       10 15910 1 1  13 MET CE   C   2.842  -8.155  16.348 1.00 . A A . 289 MET CE   1 1 
       10 15911 1 1  13 MET CG   C   0.639  -7.638  14.686 1.00 . A A . 289 MET CG   1 1 
       10 15912 1 1  13 MET H    H   0.497  -4.657  15.424 1.00 . A A . 289 MET H    1 1 
       10 15913 1 1  13 MET HA   H   2.957  -6.108  15.026 1.00 . A A . 289 MET HA   1 1 
       10 15914 1 1  13 MET HB2  H   0.449  -5.996  13.351 1.00 . A A . 289 MET HB2  1 1 
       10 15915 1 1  13 MET HB3  H   1.832  -7.030  13.034 1.00 . A A . 289 MET HB3  1 1 
       10 15916 1 1  13 MET HE1  H   2.238  -7.813  17.175 1.00 . A A . 289 MET HE1  1 1 
       10 15917 1 1  13 MET HE2  H   3.341  -7.314  15.892 1.00 . A A . 289 MET HE2  1 1 
       10 15918 1 1  13 MET HE3  H   3.580  -8.858  16.709 1.00 . A A . 289 MET HE3  1 1 
       10 15919 1 1  13 MET HG2  H   0.278  -7.180  15.595 1.00 . A A . 289 MET HG2  1 1 
       10 15920 1 1  13 MET HG3  H  -0.194  -8.074  14.155 1.00 . A A . 289 MET HG3  1 1 
       10 15921 1 1  13 MET N    N   1.413  -4.895  15.607 1.00 . A A . 289 MET N    1 1 
       10 15922 1 1  13 MET O    O   2.115  -3.599  13.188 1.00 . A A . 289 MET O    1 1 
       10 15923 1 1  13 MET SD   S   1.792  -8.957  15.136 1.00 . A A . 289 MET SD   1 1 
       10 15924 1 1  14 PRO C    C   4.106  -3.712  10.890 1.00 . A A . 290 PRO C    1 1 
       10 15925 1 1  14 PRO CA   C   4.774  -3.933  12.252 1.00 . A A . 290 PRO CA   1 1 
       10 15926 1 1  14 PRO CB   C   6.123  -4.644  12.072 1.00 . A A . 290 PRO CB   1 1 
       10 15927 1 1  14 PRO CD   C   4.816  -6.002  13.533 1.00 . A A . 290 PRO CD   1 1 
       10 15928 1 1  14 PRO CG   C   5.879  -6.056  12.477 1.00 . A A . 290 PRO CG   1 1 
       10 15929 1 1  14 PRO HA   H   4.941  -2.972  12.716 1.00 . A A . 290 PRO HA   1 1 
       10 15930 1 1  14 PRO HB2  H   6.429  -4.579  11.038 1.00 . A A . 290 PRO HB2  1 1 
       10 15931 1 1  14 PRO HB3  H   6.865  -4.177  12.702 1.00 . A A . 290 PRO HB3  1 1 
       10 15932 1 1  14 PRO HD2  H   4.213  -6.898  13.509 1.00 . A A . 290 PRO HD2  1 1 
       10 15933 1 1  14 PRO HD3  H   5.258  -5.868  14.509 1.00 . A A . 290 PRO HD3  1 1 
       10 15934 1 1  14 PRO HG2  H   5.535  -6.627  11.627 1.00 . A A . 290 PRO HG2  1 1 
       10 15935 1 1  14 PRO HG3  H   6.785  -6.486  12.878 1.00 . A A . 290 PRO HG3  1 1 
       10 15936 1 1  14 PRO N    N   4.020  -4.823  13.149 1.00 . A A . 290 PRO N    1 1 
       10 15937 1 1  14 PRO O    O   3.882  -4.649  10.128 1.00 . A A . 290 PRO O    1 1 
       10 15938 1 1  15 PRO C    C   4.242  -2.095   8.142 1.00 . A A . 291 PRO C    1 1 
       10 15939 1 1  15 PRO CA   C   3.237  -1.981   9.298 1.00 . A A . 291 PRO CA   1 1 
       10 15940 1 1  15 PRO CB   C   2.885  -0.513   9.556 1.00 . A A . 291 PRO CB   1 1 
       10 15941 1 1  15 PRO CD   C   3.938  -1.317  11.528 1.00 . A A . 291 PRO CD   1 1 
       10 15942 1 1  15 PRO CG   C   2.910  -0.350  11.036 1.00 . A A . 291 PRO CG   1 1 
       10 15943 1 1  15 PRO HA   H   2.339  -2.528   9.041 1.00 . A A . 291 PRO HA   1 1 
       10 15944 1 1  15 PRO HB2  H   3.618   0.121   9.080 1.00 . A A . 291 PRO HB2  1 1 
       10 15945 1 1  15 PRO HB3  H   1.908  -0.299   9.154 1.00 . A A . 291 PRO HB3  1 1 
       10 15946 1 1  15 PRO HD2  H   4.926  -0.886  11.463 1.00 . A A . 291 PRO HD2  1 1 
       10 15947 1 1  15 PRO HD3  H   3.719  -1.624  12.539 1.00 . A A . 291 PRO HD3  1 1 
       10 15948 1 1  15 PRO HG2  H   3.190   0.660  11.291 1.00 . A A . 291 PRO HG2  1 1 
       10 15949 1 1  15 PRO HG3  H   1.940  -0.590  11.449 1.00 . A A . 291 PRO HG3  1 1 
       10 15950 1 1  15 PRO N    N   3.789  -2.441  10.592 1.00 . A A . 291 PRO N    1 1 
       10 15951 1 1  15 PRO O    O   3.906  -1.925   6.974 1.00 . A A . 291 PRO O    1 1 
       10 15952 1 1  16 TRP C    C   6.872  -3.445   6.702 1.00 . A A . 292 TRP C    1 1 
       10 15953 1 1  16 TRP CA   C   6.648  -2.264   7.651 1.00 . A A . 292 TRP CA   1 1 
       10 15954 1 1  16 TRP CB   C   7.892  -1.855   8.417 1.00 . A A . 292 TRP CB   1 1 
       10 15955 1 1  16 TRP CD1  C   8.631   0.405   9.397 1.00 . A A . 292 TRP CD1  1 1 
       10 15956 1 1  16 TRP CD2  C   7.505   0.566   7.460 1.00 . A A . 292 TRP CD2  1 1 
       10 15957 1 1  16 TRP CE2  C   7.855   1.859   7.881 1.00 . A A . 292 TRP CE2  1 1 
       10 15958 1 1  16 TRP CE3  C   6.782   0.421   6.261 1.00 . A A . 292 TRP CE3  1 1 
       10 15959 1 1  16 TRP CG   C   8.023  -0.357   8.443 1.00 . A A . 292 TRP CG   1 1 
       10 15960 1 1  16 TRP CH2  C   6.803   2.823   5.991 1.00 . A A . 292 TRP CH2  1 1 
       10 15961 1 1  16 TRP CZ2  C   7.510   2.996   7.152 1.00 . A A . 292 TRP CZ2  1 1 
       10 15962 1 1  16 TRP CZ3  C   6.435   1.551   5.542 1.00 . A A . 292 TRP CZ3  1 1 
       10 15963 1 1  16 TRP H    H   5.583  -2.775   9.400 1.00 . A A . 292 TRP H    1 1 
       10 15964 1 1  16 TRP HA   H   6.414  -1.431   7.002 1.00 . A A . 292 TRP HA   1 1 
       10 15965 1 1  16 TRP HB2  H   7.831  -2.215   9.432 1.00 . A A . 292 TRP HB2  1 1 
       10 15966 1 1  16 TRP HB3  H   8.764  -2.263   7.934 1.00 . A A . 292 TRP HB3  1 1 
       10 15967 1 1  16 TRP HD1  H   9.113   0.008  10.275 1.00 . A A . 292 TRP HD1  1 1 
       10 15968 1 1  16 TRP HE1  H   8.917   2.484   9.587 1.00 . A A . 292 TRP HE1  1 1 
       10 15969 1 1  16 TRP HE3  H   6.492  -0.555   5.901 1.00 . A A . 292 TRP HE3  1 1 
       10 15970 1 1  16 TRP HH2  H   6.512   3.681   5.403 1.00 . A A . 292 TRP HH2  1 1 
       10 15971 1 1  16 TRP HZ2  H   7.783   3.988   7.481 1.00 . A A . 292 TRP HZ2  1 1 
       10 15972 1 1  16 TRP HZ3  H   5.856   1.456   4.620 1.00 . A A . 292 TRP HZ3  1 1 
       10 15973 1 1  16 TRP N    N   5.472  -2.378   8.512 1.00 . A A . 292 TRP N    1 1 
       10 15974 1 1  16 TRP NE1  N   8.546   1.737   9.061 1.00 . A A . 292 TRP NE1  1 1 
       10 15975 1 1  16 TRP O    O   7.991  -3.930   6.576 1.00 . A A . 292 TRP O    1 1 
       10 15976 1 1  17 ILE C    C   6.832  -5.525   4.414 1.00 . A A . 293 ILE C    1 1 
       10 15977 1 1  17 ILE CA   C   5.677  -5.194   5.352 1.00 . A A . 293 ILE CA   1 1 
       10 15978 1 1  17 ILE CB   C   4.476  -5.170   4.399 1.00 . A A . 293 ILE CB   1 1 
       10 15979 1 1  17 ILE CD1  C   4.070  -2.816   3.559 1.00 . A A . 293 ILE CD1  1 1 
       10 15980 1 1  17 ILE CG1  C   3.671  -3.894   4.551 1.00 . A A . 293 ILE CG1  1 1 
       10 15981 1 1  17 ILE CG2  C   3.620  -6.397   4.566 1.00 . A A . 293 ILE CG2  1 1 
       10 15982 1 1  17 ILE H    H   4.957  -3.384   6.205 1.00 . A A . 293 ILE H    1 1 
       10 15983 1 1  17 ILE HA   H   5.520  -5.989   6.052 1.00 . A A . 293 ILE HA   1 1 
       10 15984 1 1  17 ILE HB   H   4.870  -5.198   3.393 1.00 . A A . 293 ILE HB   1 1 
       10 15985 1 1  17 ILE HD11 H   5.131  -2.634   3.634 1.00 . A A . 293 ILE HD11 1 1 
       10 15986 1 1  17 ILE HD12 H   3.533  -1.904   3.776 1.00 . A A . 293 ILE HD12 1 1 
       10 15987 1 1  17 ILE HD13 H   3.829  -3.143   2.553 1.00 . A A . 293 ILE HD13 1 1 
       10 15988 1 1  17 ILE HG12 H   2.629  -4.119   4.406 1.00 . A A . 293 ILE HG12 1 1 
       10 15989 1 1  17 ILE HG13 H   3.815  -3.499   5.547 1.00 . A A . 293 ILE HG13 1 1 
       10 15990 1 1  17 ILE HG21 H   2.767  -6.322   3.913 1.00 . A A . 293 ILE HG21 1 1 
       10 15991 1 1  17 ILE HG22 H   3.295  -6.477   5.592 1.00 . A A . 293 ILE HG22 1 1 
       10 15992 1 1  17 ILE HG23 H   4.203  -7.265   4.297 1.00 . A A . 293 ILE HG23 1 1 
       10 15993 1 1  17 ILE N    N   5.777  -3.910   6.089 1.00 . A A . 293 ILE N    1 1 
       10 15994 1 1  17 ILE O    O   6.953  -6.670   3.987 1.00 . A A . 293 ILE O    1 1 
       10 15995 1 1  18 TYR C    C   9.958  -5.415   4.154 1.00 . A A . 294 TYR C    1 1 
       10 15996 1 1  18 TYR CA   C   8.831  -4.892   3.261 1.00 . A A . 294 TYR CA   1 1 
       10 15997 1 1  18 TYR CB   C   9.243  -3.686   2.425 1.00 . A A . 294 TYR CB   1 1 
       10 15998 1 1  18 TYR CD1  C   7.032  -3.872   1.197 1.00 . A A . 294 TYR CD1  1 1 
       10 15999 1 1  18 TYR CD2  C   8.922  -2.975   0.051 1.00 . A A . 294 TYR CD2  1 1 
       10 16000 1 1  18 TYR CE1  C   6.266  -3.715   0.061 1.00 . A A . 294 TYR CE1  1 1 
       10 16001 1 1  18 TYR CE2  C   8.165  -2.818  -1.083 1.00 . A A . 294 TYR CE2  1 1 
       10 16002 1 1  18 TYR CG   C   8.377  -3.500   1.207 1.00 . A A . 294 TYR CG   1 1 
       10 16003 1 1  18 TYR CZ   C   6.836  -3.186  -1.078 1.00 . A A . 294 TYR CZ   1 1 
       10 16004 1 1  18 TYR H    H   7.582  -3.680   4.463 1.00 . A A . 294 TYR H    1 1 
       10 16005 1 1  18 TYR HA   H   8.529  -5.692   2.597 1.00 . A A . 294 TYR HA   1 1 
       10 16006 1 1  18 TYR HB2  H   9.176  -2.791   3.026 1.00 . A A . 294 TYR HB2  1 1 
       10 16007 1 1  18 TYR HB3  H  10.255  -3.812   2.080 1.00 . A A . 294 TYR HB3  1 1 
       10 16008 1 1  18 TYR HD1  H   6.585  -4.294   2.098 1.00 . A A . 294 TYR HD1  1 1 
       10 16009 1 1  18 TYR HD2  H   9.962  -2.685   0.047 1.00 . A A . 294 TYR HD2  1 1 
       10 16010 1 1  18 TYR HE1  H   5.228  -4.003   0.069 1.00 . A A . 294 TYR HE1  1 1 
       10 16011 1 1  18 TYR HE2  H   8.617  -2.410  -1.966 1.00 . A A . 294 TYR HE2  1 1 
       10 16012 1 1  18 TYR HH   H   6.559  -3.392  -2.970 1.00 . A A . 294 TYR HH   1 1 
       10 16013 1 1  18 TYR N    N   7.679  -4.576   4.085 1.00 . A A . 294 TYR N    1 1 
       10 16014 1 1  18 TYR O    O  11.147  -5.217   3.905 1.00 . A A . 294 TYR O    1 1 
       10 16015 1 1  18 TYR OH   O   6.077  -3.031  -2.218 1.00 . A A . 294 TYR OH   1 1 
       10 16016 1 1  19 ASN C    C   9.761  -8.170   6.318 1.00 . A A . 295 ASN C    1 1 
       10 16017 1 1  19 ASN CA   C  10.341  -6.770   6.181 1.00 . A A . 295 ASN CA   1 1 
       10 16018 1 1  19 ASN CB   C  10.350  -6.057   7.542 1.00 . A A . 295 ASN CB   1 1 
       10 16019 1 1  19 ASN CG   C  11.389  -4.947   7.643 1.00 . A A . 295 ASN CG   1 1 
       10 16020 1 1  19 ASN H    H   8.538  -6.151   5.301 1.00 . A A . 295 ASN H    1 1 
       10 16021 1 1  19 ASN HA   H  11.345  -6.832   5.788 1.00 . A A . 295 ASN HA   1 1 
       10 16022 1 1  19 ASN HB2  H   9.376  -5.623   7.716 1.00 . A A . 295 ASN HB2  1 1 
       10 16023 1 1  19 ASN HB3  H  10.555  -6.785   8.316 1.00 . A A . 295 ASN HB3  1 1 
       10 16024 1 1  19 ASN HD21 H  11.356  -4.662   5.674 1.00 . A A . 295 ASN HD21 1 1 
       10 16025 1 1  19 ASN HD22 H  12.432  -3.646   6.568 1.00 . A A . 295 ASN HD22 1 1 
       10 16026 1 1  19 ASN N    N   9.511  -6.067   5.218 1.00 . A A . 295 ASN N    1 1 
       10 16027 1 1  19 ASN ND2  N  11.762  -4.358   6.516 1.00 . A A . 295 ASN ND2  1 1 
       10 16028 1 1  19 ASN O    O   8.561  -8.360   6.123 1.00 . A A . 295 ASN O    1 1 
       10 16029 1 1  19 ASN OD1  O  11.868  -4.631   8.733 1.00 . A A . 295 ASN OD1  1 1 
       10 16030 1 1  20 GLU C    C   9.335 -10.878   7.902 1.00 . A A . 296 GLU C    1 1 
       10 16031 1 1  20 GLU CA   C  10.148 -10.536   6.657 1.00 . A A . 296 GLU CA   1 1 
       10 16032 1 1  20 GLU CB   C  11.342 -11.491   6.545 1.00 . A A . 296 GLU CB   1 1 
       10 16033 1 1  20 GLU CD   C  13.110 -10.083   5.410 1.00 . A A . 296 GLU CD   1 1 
       10 16034 1 1  20 GLU CG   C  12.199 -11.287   5.301 1.00 . A A . 296 GLU CG   1 1 
       10 16035 1 1  20 GLU H    H  11.504  -8.924   6.932 1.00 . A A . 296 GLU H    1 1 
       10 16036 1 1  20 GLU HA   H   9.518 -10.672   5.791 1.00 . A A . 296 GLU HA   1 1 
       10 16037 1 1  20 GLU HB2  H  11.973 -11.360   7.411 1.00 . A A . 296 GLU HB2  1 1 
       10 16038 1 1  20 GLU HB3  H  10.972 -12.506   6.534 1.00 . A A . 296 GLU HB3  1 1 
       10 16039 1 1  20 GLU HG2  H  12.809 -12.165   5.151 1.00 . A A . 296 GLU HG2  1 1 
       10 16040 1 1  20 GLU HG3  H  11.548 -11.152   4.450 1.00 . A A . 296 GLU HG3  1 1 
       10 16041 1 1  20 GLU N    N  10.584  -9.141   6.663 1.00 . A A . 296 GLU N    1 1 
       10 16042 1 1  20 GLU O    O   8.918 -12.025   8.077 1.00 . A A . 296 GLU O    1 1 
       10 16043 1 1  20 GLU OE1  O  14.067 -10.133   6.208 1.00 . A A . 296 GLU OE1  1 1 
       10 16044 1 1  20 GLU OE2  O  12.869  -9.079   4.713 1.00 . A A . 296 GLU OE2  1 1 
       10 16045 1 1  21 SER C    C   7.048 -10.687   9.874 1.00 . A A . 297 SER C    1 1 
       10 16046 1 1  21 SER CA   C   8.454 -10.098  10.041 1.00 . A A . 297 SER CA   1 1 
       10 16047 1 1  21 SER CB   C   8.372  -8.768  10.788 1.00 . A A . 297 SER CB   1 1 
       10 16048 1 1  21 SER H    H   9.463  -8.993   8.554 1.00 . A A . 297 SER H    1 1 
       10 16049 1 1  21 SER HA   H   9.050 -10.784  10.624 1.00 . A A . 297 SER HA   1 1 
       10 16050 1 1  21 SER HB2  H   7.607  -8.149  10.340 1.00 . A A . 297 SER HB2  1 1 
       10 16051 1 1  21 SER HB3  H   8.127  -8.953  11.824 1.00 . A A . 297 SER HB3  1 1 
       10 16052 1 1  21 SER HG   H  10.286  -8.587  11.207 1.00 . A A . 297 SER HG   1 1 
       10 16053 1 1  21 SER N    N   9.130  -9.889   8.767 1.00 . A A . 297 SER N    1 1 
       10 16054 1 1  21 SER O    O   6.795 -11.803  10.330 1.00 . A A . 297 SER O    1 1 
       10 16055 1 1  21 SER OG   O   9.612  -8.081  10.728 1.00 . A A . 297 SER OG   1 1 
       10 16056 1 1  22 LEU C    C   3.914  -9.350   8.313 1.00 . A A . 298 LEU C    1 1 
       10 16057 1 1  22 LEU CA   C   4.749 -10.377   9.080 1.00 . A A . 298 LEU CA   1 1 
       10 16058 1 1  22 LEU CB   C   4.146 -10.593  10.473 1.00 . A A . 298 LEU CB   1 1 
       10 16059 1 1  22 LEU CD1  C   3.133  -8.479  11.402 1.00 . A A . 298 LEU CD1  1 1 
       10 16060 1 1  22 LEU CD2  C   4.541  -9.959  12.848 1.00 . A A . 298 LEU CD2  1 1 
       10 16061 1 1  22 LEU CG   C   4.322  -9.428  11.448 1.00 . A A . 298 LEU CG   1 1 
       10 16062 1 1  22 LEU H    H   6.424  -9.109   8.800 1.00 . A A . 298 LEU H    1 1 
       10 16063 1 1  22 LEU HA   H   4.731 -11.312   8.547 1.00 . A A . 298 LEU HA   1 1 
       10 16064 1 1  22 LEU HB2  H   3.088 -10.786  10.360 1.00 . A A . 298 LEU HB2  1 1 
       10 16065 1 1  22 LEU HB3  H   4.612 -11.468  10.908 1.00 . A A . 298 LEU HB3  1 1 
       10 16066 1 1  22 LEU HD11 H   3.290  -7.670  12.102 1.00 . A A . 298 LEU HD11 1 1 
       10 16067 1 1  22 LEU HD12 H   2.234  -9.014  11.666 1.00 . A A . 298 LEU HD12 1 1 
       10 16068 1 1  22 LEU HD13 H   3.033  -8.074  10.405 1.00 . A A . 298 LEU HD13 1 1 
       10 16069 1 1  22 LEU HD21 H   5.419 -10.588  12.852 1.00 . A A . 298 LEU HD21 1 1 
       10 16070 1 1  22 LEU HD22 H   3.682 -10.538  13.152 1.00 . A A . 298 LEU HD22 1 1 
       10 16071 1 1  22 LEU HD23 H   4.684  -9.137  13.529 1.00 . A A . 298 LEU HD23 1 1 
       10 16072 1 1  22 LEU HG   H   5.202  -8.866  11.167 1.00 . A A . 298 LEU HG   1 1 
       10 16073 1 1  22 LEU N    N   6.148  -9.955   9.207 1.00 . A A . 298 LEU N    1 1 
       10 16074 1 1  22 LEU O    O   4.415  -8.295   7.920 1.00 . A A . 298 LEU O    1 1 
       10 16075 1 1  23 VAL C    C   0.951  -7.958   8.561 1.00 . A A . 299 VAL C    1 1 
       10 16076 1 1  23 VAL CA   C   1.681  -8.771   7.488 1.00 . A A . 299 VAL CA   1 1 
       10 16077 1 1  23 VAL CB   C   0.648  -9.533   6.626 1.00 . A A . 299 VAL CB   1 1 
       10 16078 1 1  23 VAL CG1  C   1.289 -10.047   5.349 1.00 . A A . 299 VAL CG1  1 1 
       10 16079 1 1  23 VAL CG2  C   0.027 -10.685   7.408 1.00 . A A . 299 VAL CG2  1 1 
       10 16080 1 1  23 VAL H    H   2.325 -10.561   8.399 1.00 . A A . 299 VAL H    1 1 
       10 16081 1 1  23 VAL HA   H   2.231  -8.100   6.847 1.00 . A A . 299 VAL HA   1 1 
       10 16082 1 1  23 VAL HB   H  -0.138  -8.847   6.355 1.00 . A A . 299 VAL HB   1 1 
       10 16083 1 1  23 VAL HG11 H   2.061 -10.763   5.593 1.00 . A A . 299 VAL HG11 1 1 
       10 16084 1 1  23 VAL HG12 H   1.722  -9.220   4.806 1.00 . A A . 299 VAL HG12 1 1 
       10 16085 1 1  23 VAL HG13 H   0.535 -10.523   4.737 1.00 . A A . 299 VAL HG13 1 1 
       10 16086 1 1  23 VAL HG21 H   0.803 -11.372   7.716 1.00 . A A . 299 VAL HG21 1 1 
       10 16087 1 1  23 VAL HG22 H  -0.685 -11.203   6.782 1.00 . A A . 299 VAL HG22 1 1 
       10 16088 1 1  23 VAL HG23 H  -0.477 -10.296   8.280 1.00 . A A . 299 VAL HG23 1 1 
       10 16089 1 1  23 VAL N    N   2.636  -9.679   8.110 1.00 . A A . 299 VAL N    1 1 
       10 16090 1 1  23 VAL O    O   0.462  -8.516   9.546 1.00 . A A . 299 VAL O    1 1 
       10 16091 1 1  24 PRO C    C  -1.150  -5.795   9.606 1.00 . A A . 300 PRO C    1 1 
       10 16092 1 1  24 PRO CA   C   0.362  -5.724   9.426 1.00 . A A . 300 PRO CA   1 1 
       10 16093 1 1  24 PRO CB   C   0.779  -4.332   8.936 1.00 . A A . 300 PRO CB   1 1 
       10 16094 1 1  24 PRO CD   C   1.221  -5.879   7.184 1.00 . A A . 300 PRO CD   1 1 
       10 16095 1 1  24 PRO CG   C   1.673  -4.577   7.762 1.00 . A A . 300 PRO CG   1 1 
       10 16096 1 1  24 PRO HA   H   0.835  -5.919  10.377 1.00 . A A . 300 PRO HA   1 1 
       10 16097 1 1  24 PRO HB2  H  -0.099  -3.764   8.655 1.00 . A A . 300 PRO HB2  1 1 
       10 16098 1 1  24 PRO HB3  H   1.298  -3.817   9.723 1.00 . A A . 300 PRO HB3  1 1 
       10 16099 1 1  24 PRO HD2  H   0.355  -5.731   6.553 1.00 . A A . 300 PRO HD2  1 1 
       10 16100 1 1  24 PRO HD3  H   2.013  -6.350   6.637 1.00 . A A . 300 PRO HD3  1 1 
       10 16101 1 1  24 PRO HG2  H   1.558  -3.781   7.039 1.00 . A A . 300 PRO HG2  1 1 
       10 16102 1 1  24 PRO HG3  H   2.699  -4.645   8.087 1.00 . A A . 300 PRO HG3  1 1 
       10 16103 1 1  24 PRO N    N   0.871  -6.627   8.393 1.00 . A A . 300 PRO N    1 1 
       10 16104 1 1  24 PRO O    O  -1.896  -6.197   8.703 1.00 . A A . 300 PRO O    1 1 
       10 16105 1 1  25 ASP C    C  -3.890  -4.683  10.197 1.00 . A A . 301 ASP C    1 1 
       10 16106 1 1  25 ASP CA   C  -2.975  -5.367  11.213 1.00 . A A . 301 ASP CA   1 1 
       10 16107 1 1  25 ASP CB   C  -3.096  -4.667  12.570 1.00 . A A . 301 ASP CB   1 1 
       10 16108 1 1  25 ASP CG   C  -4.517  -4.621  13.093 1.00 . A A . 301 ASP CG   1 1 
       10 16109 1 1  25 ASP H    H  -0.902  -5.062  11.438 1.00 . A A . 301 ASP H    1 1 
       10 16110 1 1  25 ASP HA   H  -3.288  -6.393  11.326 1.00 . A A . 301 ASP HA   1 1 
       10 16111 1 1  25 ASP HB2  H  -2.486  -5.189  13.291 1.00 . A A . 301 ASP HB2  1 1 
       10 16112 1 1  25 ASP HB3  H  -2.737  -3.651  12.471 1.00 . A A . 301 ASP HB3  1 1 
       10 16113 1 1  25 ASP N    N  -1.573  -5.372  10.797 1.00 . A A . 301 ASP N    1 1 
       10 16114 1 1  25 ASP O    O  -5.012  -5.121   9.981 1.00 . A A . 301 ASP O    1 1 
       10 16115 1 1  25 ASP OD1  O  -4.976  -5.630  13.670 1.00 . A A . 301 ASP OD1  1 1 
       10 16116 1 1  25 ASP OD2  O  -5.172  -3.572  12.943 1.00 . A A . 301 ASP OD2  1 1 
       10 16117 1 1  26 ALA C    C  -4.472  -3.681   7.338 1.00 . A A . 302 ALA C    1 1 
       10 16118 1 1  26 ALA CA   C  -4.201  -2.867   8.608 1.00 . A A . 302 ALA CA   1 1 
       10 16119 1 1  26 ALA CB   C  -3.524  -1.551   8.274 1.00 . A A . 302 ALA CB   1 1 
       10 16120 1 1  26 ALA H    H  -2.497  -3.315   9.775 1.00 . A A . 302 ALA H    1 1 
       10 16121 1 1  26 ALA HA   H  -5.150  -2.638   9.075 1.00 . A A . 302 ALA HA   1 1 
       10 16122 1 1  26 ALA HB1  H  -2.611  -1.742   7.734 1.00 . A A . 302 ALA HB1  1 1 
       10 16123 1 1  26 ALA HB2  H  -3.296  -1.026   9.190 1.00 . A A . 302 ALA HB2  1 1 
       10 16124 1 1  26 ALA HB3  H  -4.184  -0.947   7.668 1.00 . A A . 302 ALA HB3  1 1 
       10 16125 1 1  26 ALA N    N  -3.404  -3.613   9.576 1.00 . A A . 302 ALA N    1 1 
       10 16126 1 1  26 ALA O    O  -5.498  -3.495   6.688 1.00 . A A . 302 ALA O    1 1 
       10 16127 1 1  27 TYR C    C  -4.824  -6.502   6.130 1.00 . A A . 303 TYR C    1 1 
       10 16128 1 1  27 TYR CA   C  -3.772  -5.440   5.814 1.00 . A A . 303 TYR CA   1 1 
       10 16129 1 1  27 TYR CB   C  -2.468  -6.092   5.328 1.00 . A A . 303 TYR CB   1 1 
       10 16130 1 1  27 TYR CD1  C  -3.129  -6.683   2.938 1.00 . A A . 303 TYR CD1  1 1 
       10 16131 1 1  27 TYR CD2  C  -2.405  -8.435   4.386 1.00 . A A . 303 TYR CD2  1 1 
       10 16132 1 1  27 TYR CE1  C  -3.321  -7.603   1.926 1.00 . A A . 303 TYR CE1  1 1 
       10 16133 1 1  27 TYR CE2  C  -2.602  -9.354   3.373 1.00 . A A . 303 TYR CE2  1 1 
       10 16134 1 1  27 TYR CG   C  -2.664  -7.083   4.193 1.00 . A A . 303 TYR CG   1 1 
       10 16135 1 1  27 TYR CZ   C  -3.059  -8.931   2.147 1.00 . A A . 303 TYR CZ   1 1 
       10 16136 1 1  27 TYR H    H  -2.729  -4.655   7.514 1.00 . A A . 303 TYR H    1 1 
       10 16137 1 1  27 TYR HA   H  -4.160  -4.811   5.021 1.00 . A A . 303 TYR HA   1 1 
       10 16138 1 1  27 TYR HB2  H  -1.798  -5.322   4.978 1.00 . A A . 303 TYR HB2  1 1 
       10 16139 1 1  27 TYR HB3  H  -2.006  -6.618   6.151 1.00 . A A . 303 TYR HB3  1 1 
       10 16140 1 1  27 TYR HD1  H  -3.336  -5.632   2.746 1.00 . A A . 303 TYR HD1  1 1 
       10 16141 1 1  27 TYR HD2  H  -2.037  -8.769   5.345 1.00 . A A . 303 TYR HD2  1 1 
       10 16142 1 1  27 TYR HE1  H  -3.677  -7.271   0.961 1.00 . A A . 303 TYR HE1  1 1 
       10 16143 1 1  27 TYR HE2  H  -2.396 -10.399   3.548 1.00 . A A . 303 TYR HE2  1 1 
       10 16144 1 1  27 TYR HH   H  -3.075  -9.426   0.286 1.00 . A A . 303 TYR HH   1 1 
       10 16145 1 1  27 TYR N    N  -3.555  -4.580   6.981 1.00 . A A . 303 TYR N    1 1 
       10 16146 1 1  27 TYR O    O  -5.818  -6.625   5.413 1.00 . A A . 303 TYR O    1 1 
       10 16147 1 1  27 TYR OH   O  -3.262  -9.842   1.137 1.00 . A A . 303 TYR OH   1 1 
       10 16148 1 1  28 LYS C    C  -6.966  -7.508   7.929 1.00 . A A . 304 LYS C    1 1 
       10 16149 1 1  28 LYS CA   C  -5.628  -8.213   7.669 1.00 . A A . 304 LYS CA   1 1 
       10 16150 1 1  28 LYS CB   C  -5.159  -8.968   8.917 1.00 . A A . 304 LYS CB   1 1 
       10 16151 1 1  28 LYS CD   C  -4.597  -8.399  11.293 1.00 . A A . 304 LYS CD   1 1 
       10 16152 1 1  28 LYS CE   C  -5.990  -7.900  11.629 1.00 . A A . 304 LYS CE   1 1 
       10 16153 1 1  28 LYS CG   C  -4.274  -8.150   9.833 1.00 . A A . 304 LYS CG   1 1 
       10 16154 1 1  28 LYS H    H  -3.693  -7.325   7.570 1.00 . A A . 304 LYS H    1 1 
       10 16155 1 1  28 LYS HA   H  -5.786  -8.934   6.879 1.00 . A A . 304 LYS HA   1 1 
       10 16156 1 1  28 LYS HB2  H  -6.025  -9.282   9.481 1.00 . A A . 304 LYS HB2  1 1 
       10 16157 1 1  28 LYS HB3  H  -4.607  -9.843   8.607 1.00 . A A . 304 LYS HB3  1 1 
       10 16158 1 1  28 LYS HD2  H  -4.546  -9.457  11.486 1.00 . A A . 304 LYS HD2  1 1 
       10 16159 1 1  28 LYS HD3  H  -3.877  -7.880  11.910 1.00 . A A . 304 LYS HD3  1 1 
       10 16160 1 1  28 LYS HE2  H  -6.088  -6.886  11.269 1.00 . A A . 304 LYS HE2  1 1 
       10 16161 1 1  28 LYS HE3  H  -6.712  -8.528  11.126 1.00 . A A . 304 LYS HE3  1 1 
       10 16162 1 1  28 LYS HG2  H  -3.241  -8.416   9.656 1.00 . A A . 304 LYS HG2  1 1 
       10 16163 1 1  28 LYS HG3  H  -4.419  -7.103   9.615 1.00 . A A . 304 LYS HG3  1 1 
       10 16164 1 1  28 LYS HZ1  H  -7.264  -7.732  13.272 1.00 . A A . 304 LYS HZ1  1 1 
       10 16165 1 1  28 LYS HZ2  H  -5.680  -7.201  13.571 1.00 . A A . 304 LYS HZ2  1 1 
       10 16166 1 1  28 LYS HZ3  H  -6.019  -8.866  13.483 1.00 . A A . 304 LYS HZ3  1 1 
       10 16167 1 1  28 LYS N    N  -4.599  -7.283   7.189 1.00 . A A . 304 LYS N    1 1 
       10 16168 1 1  28 LYS NZ   N  -6.257  -7.927  13.090 1.00 . A A . 304 LYS NZ   1 1 
       10 16169 1 1  28 LYS O    O  -8.028  -8.123   7.794 1.00 . A A . 304 LYS O    1 1 
       10 16170 1 1  29 LYS C    C  -8.893  -5.403   7.105 1.00 . A A . 305 LYS C    1 1 
       10 16171 1 1  29 LYS CA   C  -8.134  -5.422   8.410 1.00 . A A . 305 LYS CA   1 1 
       10 16172 1 1  29 LYS CB   C  -7.794  -3.970   8.719 1.00 . A A . 305 LYS CB   1 1 
       10 16173 1 1  29 LYS CD   C  -9.974  -3.173   9.651 1.00 . A A . 305 LYS CD   1 1 
       10 16174 1 1  29 LYS CE   C -11.044  -2.087   9.604 1.00 . A A . 305 LYS CE   1 1 
       10 16175 1 1  29 LYS CG   C  -8.980  -3.043   8.513 1.00 . A A . 305 LYS CG   1 1 
       10 16176 1 1  29 LYS H    H  -6.052  -5.813   8.503 1.00 . A A . 305 LYS H    1 1 
       10 16177 1 1  29 LYS HA   H  -8.754  -5.818   9.201 1.00 . A A . 305 LYS HA   1 1 
       10 16178 1 1  29 LYS HB2  H  -7.469  -3.891   9.739 1.00 . A A . 305 LYS HB2  1 1 
       10 16179 1 1  29 LYS HB3  H  -6.995  -3.649   8.067 1.00 . A A . 305 LYS HB3  1 1 
       10 16180 1 1  29 LYS HD2  H -10.454  -4.138   9.574 1.00 . A A . 305 LYS HD2  1 1 
       10 16181 1 1  29 LYS HD3  H  -9.442  -3.116  10.585 1.00 . A A . 305 LYS HD3  1 1 
       10 16182 1 1  29 LYS HE2  H -11.545  -2.137   8.650 1.00 . A A . 305 LYS HE2  1 1 
       10 16183 1 1  29 LYS HE3  H -11.758  -2.271  10.394 1.00 . A A . 305 LYS HE3  1 1 
       10 16184 1 1  29 LYS HG2  H  -8.639  -2.032   8.431 1.00 . A A . 305 LYS HG2  1 1 
       10 16185 1 1  29 LYS HG3  H  -9.474  -3.323   7.594 1.00 . A A . 305 LYS HG3  1 1 
       10 16186 1 1  29 LYS HZ1  H  -9.856  -0.486   8.978 1.00 . A A . 305 LYS HZ1  1 1 
       10 16187 1 1  29 LYS HZ2  H  -9.916  -0.673  10.656 1.00 . A A . 305 LYS HZ2  1 1 
       10 16188 1 1  29 LYS HZ3  H -11.245  -0.013   9.829 1.00 . A A . 305 LYS HZ3  1 1 
       10 16189 1 1  29 LYS N    N  -6.918  -6.222   8.289 1.00 . A A . 305 LYS N    1 1 
       10 16190 1 1  29 LYS NZ   N -10.475  -0.721   9.775 1.00 . A A . 305 LYS NZ   1 1 
       10 16191 1 1  29 LYS O    O -10.078  -5.709   7.055 1.00 . A A . 305 LYS O    1 1 
       10 16192 1 1  30 ILE C    C  -9.383  -6.169   4.222 1.00 . A A . 306 ILE C    1 1 
       10 16193 1 1  30 ILE CA   C  -8.816  -4.855   4.767 1.00 . A A . 306 ILE CA   1 1 
       10 16194 1 1  30 ILE CB   C  -7.883  -4.166   3.741 1.00 . A A . 306 ILE CB   1 1 
       10 16195 1 1  30 ILE CD1  C  -7.809  -1.912   4.913 1.00 . A A . 306 ILE CD1  1 1 
       10 16196 1 1  30 ILE CG1  C  -8.233  -2.680   3.680 1.00 . A A . 306 ILE CG1  1 1 
       10 16197 1 1  30 ILE CG2  C  -7.981  -4.801   2.357 1.00 . A A . 306 ILE CG2  1 1 
       10 16198 1 1  30 ILE H    H  -7.238  -4.819   6.193 1.00 . A A . 306 ILE H    1 1 
       10 16199 1 1  30 ILE HA   H  -9.649  -4.174   4.952 1.00 . A A . 306 ILE HA   1 1 
       10 16200 1 1  30 ILE HB   H  -6.866  -4.272   4.086 1.00 . A A . 306 ILE HB   1 1 
       10 16201 1 1  30 ILE HD11 H  -6.729  -1.856   4.944 1.00 . A A . 306 ILE HD11 1 1 
       10 16202 1 1  30 ILE HD12 H  -8.168  -2.421   5.799 1.00 . A A . 306 ILE HD12 1 1 
       10 16203 1 1  30 ILE HD13 H  -8.221  -0.914   4.879 1.00 . A A . 306 ILE HD13 1 1 
       10 16204 1 1  30 ILE HG12 H  -7.756  -2.235   2.822 1.00 . A A . 306 ILE HG12 1 1 
       10 16205 1 1  30 ILE HG13 H  -9.303  -2.577   3.579 1.00 . A A . 306 ILE HG13 1 1 
       10 16206 1 1  30 ILE HG21 H  -7.723  -5.848   2.425 1.00 . A A . 306 ILE HG21 1 1 
       10 16207 1 1  30 ILE HG22 H  -7.299  -4.304   1.683 1.00 . A A . 306 ILE HG22 1 1 
       10 16208 1 1  30 ILE HG23 H  -8.991  -4.701   1.988 1.00 . A A . 306 ILE HG23 1 1 
       10 16209 1 1  30 ILE N    N  -8.186  -5.038   6.054 1.00 . A A . 306 ILE N    1 1 
       10 16210 1 1  30 ILE O    O -10.389  -6.162   3.518 1.00 . A A . 306 ILE O    1 1 
       10 16211 1 1  31 LEU C    C -10.719  -8.746   4.789 1.00 . A A . 307 LEU C    1 1 
       10 16212 1 1  31 LEU CA   C  -9.311  -8.601   4.221 1.00 . A A . 307 LEU CA   1 1 
       10 16213 1 1  31 LEU CB   C  -8.422  -9.701   4.783 1.00 . A A . 307 LEU CB   1 1 
       10 16214 1 1  31 LEU CD1  C  -7.471 -11.723   3.714 1.00 . A A . 307 LEU CD1  1 1 
       10 16215 1 1  31 LEU CD2  C  -9.356 -11.957   5.328 1.00 . A A . 307 LEU CD2  1 1 
       10 16216 1 1  31 LEU CG   C  -8.732 -11.092   4.249 1.00 . A A . 307 LEU CG   1 1 
       10 16217 1 1  31 LEU H    H  -7.826  -7.254   4.882 1.00 . A A . 307 LEU H    1 1 
       10 16218 1 1  31 LEU HA   H  -9.346  -8.704   3.148 1.00 . A A . 307 LEU HA   1 1 
       10 16219 1 1  31 LEU HB2  H  -7.395  -9.463   4.546 1.00 . A A . 307 LEU HB2  1 1 
       10 16220 1 1  31 LEU HB3  H  -8.534  -9.717   5.858 1.00 . A A . 307 LEU HB3  1 1 
       10 16221 1 1  31 LEU HD11 H  -6.790 -11.916   4.528 1.00 . A A . 307 LEU HD11 1 1 
       10 16222 1 1  31 LEU HD12 H  -7.014 -11.042   3.012 1.00 . A A . 307 LEU HD12 1 1 
       10 16223 1 1  31 LEU HD13 H  -7.713 -12.648   3.216 1.00 . A A . 307 LEU HD13 1 1 
       10 16224 1 1  31 LEU HD21 H  -9.511 -12.953   4.943 1.00 . A A . 307 LEU HD21 1 1 
       10 16225 1 1  31 LEU HD22 H -10.302 -11.529   5.622 1.00 . A A . 307 LEU HD22 1 1 
       10 16226 1 1  31 LEU HD23 H  -8.697 -11.997   6.182 1.00 . A A . 307 LEU HD23 1 1 
       10 16227 1 1  31 LEU HG   H  -9.436 -11.010   3.434 1.00 . A A . 307 LEU HG   1 1 
       10 16228 1 1  31 LEU N    N  -8.748  -7.292   4.550 1.00 . A A . 307 LEU N    1 1 
       10 16229 1 1  31 LEU O    O -11.655  -9.139   4.090 1.00 . A A . 307 LEU O    1 1 
       10 16230 1 1  32 GLU C    C -13.056  -7.366   6.104 1.00 . A A . 308 GLU C    1 1 
       10 16231 1 1  32 GLU CA   C -12.120  -8.410   6.728 1.00 . A A . 308 GLU CA   1 1 
       10 16232 1 1  32 GLU CB   C -11.867  -8.091   8.186 1.00 . A A . 308 GLU CB   1 1 
       10 16233 1 1  32 GLU CD   C -10.819  -8.836  10.355 1.00 . A A . 308 GLU CD   1 1 
       10 16234 1 1  32 GLU CG   C -11.120  -9.185   8.912 1.00 . A A . 308 GLU CG   1 1 
       10 16235 1 1  32 GLU H    H -10.037  -8.251   6.575 1.00 . A A . 308 GLU H    1 1 
       10 16236 1 1  32 GLU HA   H -12.562  -9.389   6.651 1.00 . A A . 308 GLU HA   1 1 
       10 16237 1 1  32 GLU HB2  H -11.286  -7.185   8.250 1.00 . A A . 308 GLU HB2  1 1 
       10 16238 1 1  32 GLU HB3  H -12.796  -7.941   8.665 1.00 . A A . 308 GLU HB3  1 1 
       10 16239 1 1  32 GLU HG2  H -11.727 -10.072   8.891 1.00 . A A . 308 GLU HG2  1 1 
       10 16240 1 1  32 GLU HG3  H -10.193  -9.373   8.391 1.00 . A A . 308 GLU HG3  1 1 
       10 16241 1 1  32 GLU N    N -10.847  -8.435   6.061 1.00 . A A . 308 GLU N    1 1 
       10 16242 1 1  32 GLU O    O -14.231  -7.627   5.841 1.00 . A A . 308 GLU O    1 1 
       10 16243 1 1  32 GLU OE1  O  -9.894  -8.034  10.605 1.00 . A A . 308 GLU OE1  1 1 
       10 16244 1 1  32 GLU OE2  O -11.501  -9.372  11.250 1.00 . A A . 308 GLU OE2  1 1 
       10 16245 1 1  33 THR C    C -13.705  -5.196   3.907 1.00 . A A . 309 THR C    1 1 
       10 16246 1 1  33 THR CA   C -13.226  -5.037   5.367 1.00 . A A . 309 THR CA   1 1 
       10 16247 1 1  33 THR CB   C -12.330  -3.790   5.493 1.00 . A A . 309 THR CB   1 1 
       10 16248 1 1  33 THR CG2  C -12.995  -2.556   4.918 1.00 . A A . 309 THR CG2  1 1 
       10 16249 1 1  33 THR H    H -11.553  -6.084   6.120 1.00 . A A . 309 THR H    1 1 
       10 16250 1 1  33 THR HA   H -14.088  -4.879   5.996 1.00 . A A . 309 THR HA   1 1 
       10 16251 1 1  33 THR HB   H -11.415  -3.975   4.948 1.00 . A A . 309 THR HB   1 1 
       10 16252 1 1  33 THR HG1  H -12.400  -4.269   7.411 1.00 . A A . 309 THR HG1  1 1 
       10 16253 1 1  33 THR HG21 H -13.959  -2.418   5.385 1.00 . A A . 309 THR HG21 1 1 
       10 16254 1 1  33 THR HG22 H -13.119  -2.681   3.851 1.00 . A A . 309 THR HG22 1 1 
       10 16255 1 1  33 THR HG23 H -12.372  -1.696   5.112 1.00 . A A . 309 THR HG23 1 1 
       10 16256 1 1  33 THR N    N -12.500  -6.193   5.884 1.00 . A A . 309 THR N    1 1 
       10 16257 1 1  33 THR O    O -14.886  -5.428   3.661 1.00 . A A . 309 THR O    1 1 
       10 16258 1 1  33 THR OG1  O -12.012  -3.564   6.872 1.00 . A A . 309 THR OG1  1 1 
       10 16259 1 1  34 THR C    C -12.755  -6.220   0.725 1.00 . A A . 310 THR C    1 1 
       10 16260 1 1  34 THR CA   C -13.191  -5.005   1.542 1.00 . A A . 310 THR CA   1 1 
       10 16261 1 1  34 THR CB   C -12.689  -3.706   0.861 1.00 . A A . 310 THR CB   1 1 
       10 16262 1 1  34 THR CG2  C -11.187  -3.519   1.002 1.00 . A A . 310 THR CG2  1 1 
       10 16263 1 1  34 THR H    H -11.844  -5.030   3.194 1.00 . A A . 310 THR H    1 1 
       10 16264 1 1  34 THR HA   H -14.270  -4.973   1.528 1.00 . A A . 310 THR HA   1 1 
       10 16265 1 1  34 THR HB   H -13.181  -2.867   1.333 1.00 . A A . 310 THR HB   1 1 
       10 16266 1 1  34 THR HG1  H -12.638  -4.483  -0.967 1.00 . A A . 310 THR HG1  1 1 
       10 16267 1 1  34 THR HG21 H -10.676  -4.358   0.556 1.00 . A A . 310 THR HG21 1 1 
       10 16268 1 1  34 THR HG22 H -10.925  -3.447   2.048 1.00 . A A . 310 THR HG22 1 1 
       10 16269 1 1  34 THR HG23 H -10.895  -2.608   0.494 1.00 . A A . 310 THR HG23 1 1 
       10 16270 1 1  34 THR N    N -12.793  -5.076   2.947 1.00 . A A . 310 THR N    1 1 
       10 16271 1 1  34 THR O    O -13.324  -6.482  -0.337 1.00 . A A . 310 THR O    1 1 
       10 16272 1 1  34 THR OG1  O -13.029  -3.709  -0.532 1.00 . A A . 310 THR OG1  1 1 
       10 16273 1 1  35 MET C    C -12.273  -9.221   0.367 1.00 . A A . 311 MET C    1 1 
       10 16274 1 1  35 MET CA   C -11.259  -8.090   0.453 1.00 . A A . 311 MET CA   1 1 
       10 16275 1 1  35 MET CB   C  -9.983  -8.593   1.100 1.00 . A A . 311 MET CB   1 1 
       10 16276 1 1  35 MET CE   C  -7.793 -10.736   0.339 1.00 . A A . 311 MET CE   1 1 
       10 16277 1 1  35 MET CG   C  -8.718  -8.108   0.428 1.00 . A A . 311 MET CG   1 1 
       10 16278 1 1  35 MET H    H -11.404  -6.793   2.090 1.00 . A A . 311 MET H    1 1 
       10 16279 1 1  35 MET HA   H -11.033  -7.747  -0.545 1.00 . A A . 311 MET HA   1 1 
       10 16280 1 1  35 MET HB2  H  -9.964  -8.260   2.127 1.00 . A A . 311 MET HB2  1 1 
       10 16281 1 1  35 MET HB3  H  -9.991  -9.653   1.087 1.00 . A A . 311 MET HB3  1 1 
       10 16282 1 1  35 MET HE1  H  -8.682 -11.028   0.882 1.00 . A A . 311 MET HE1  1 1 
       10 16283 1 1  35 MET HE2  H  -7.005 -11.442   0.539 1.00 . A A . 311 MET HE2  1 1 
       10 16284 1 1  35 MET HE3  H  -8.009 -10.730  -0.729 1.00 . A A . 311 MET HE3  1 1 
       10 16285 1 1  35 MET HG2  H  -8.853  -8.141  -0.642 1.00 . A A . 311 MET HG2  1 1 
       10 16286 1 1  35 MET HG3  H  -8.543  -7.093   0.736 1.00 . A A . 311 MET HG3  1 1 
       10 16287 1 1  35 MET N    N -11.776  -6.971   1.204 1.00 . A A . 311 MET N    1 1 
       10 16288 1 1  35 MET O    O -13.254  -9.259   1.114 1.00 . A A . 311 MET O    1 1 
       10 16289 1 1  35 MET SD   S  -7.274  -9.097   0.868 1.00 . A A . 311 MET SD   1 1 
       10 16290 1 1  36 THR C    C -12.103 -12.560  -0.439 1.00 . A A . 312 THR C    1 1 
       10 16291 1 1  36 THR CA   C -12.881 -11.290  -0.741 1.00 . A A . 312 THR CA   1 1 
       10 16292 1 1  36 THR CB   C -13.419 -11.368  -2.181 1.00 . A A . 312 THR CB   1 1 
       10 16293 1 1  36 THR CG2  C -14.621 -10.468  -2.355 1.00 . A A . 312 THR CG2  1 1 
       10 16294 1 1  36 THR H    H -11.263 -10.010  -1.162 1.00 . A A . 312 THR H    1 1 
       10 16295 1 1  36 THR HA   H -13.717 -11.212  -0.063 1.00 . A A . 312 THR HA   1 1 
       10 16296 1 1  36 THR HB   H -13.723 -12.387  -2.374 1.00 . A A . 312 THR HB   1 1 
       10 16297 1 1  36 THR HG1  H -12.328 -11.689  -3.797 1.00 . A A . 312 THR HG1  1 1 
       10 16298 1 1  36 THR HG21 H -15.399 -10.778  -1.673 1.00 . A A . 312 THR HG21 1 1 
       10 16299 1 1  36 THR HG22 H -14.980 -10.540  -3.371 1.00 . A A . 312 THR HG22 1 1 
       10 16300 1 1  36 THR HG23 H -14.340  -9.448  -2.142 1.00 . A A . 312 THR HG23 1 1 
       10 16301 1 1  36 THR N    N -12.037 -10.127  -0.564 1.00 . A A . 312 THR N    1 1 
       10 16302 1 1  36 THR O    O -10.878 -12.530  -0.319 1.00 . A A . 312 THR O    1 1 
       10 16303 1 1  36 THR OG1  O -12.393 -11.009  -3.112 1.00 . A A . 312 THR OG1  1 1 
       10 16304 1 1  37 PRO C    C -11.339 -15.398  -1.373 1.00 . A A . 313 PRO C    1 1 
       10 16305 1 1  37 PRO CA   C -12.171 -15.010  -0.157 1.00 . A A . 313 PRO CA   1 1 
       10 16306 1 1  37 PRO CB   C -13.353 -15.966   0.014 1.00 . A A . 313 PRO CB   1 1 
       10 16307 1 1  37 PRO CD   C -14.272 -13.808  -0.366 1.00 . A A . 313 PRO CD   1 1 
       10 16308 1 1  37 PRO CG   C -14.505 -15.258  -0.589 1.00 . A A . 313 PRO CG   1 1 
       10 16309 1 1  37 PRO HA   H -11.560 -15.034   0.721 1.00 . A A . 313 PRO HA   1 1 
       10 16310 1 1  37 PRO HB2  H -13.147 -16.894  -0.498 1.00 . A A . 313 PRO HB2  1 1 
       10 16311 1 1  37 PRO HB3  H -13.517 -16.157   1.060 1.00 . A A . 313 PRO HB3  1 1 
       10 16312 1 1  37 PRO HD2  H -14.691 -13.257  -1.177 1.00 . A A . 313 PRO HD2  1 1 
       10 16313 1 1  37 PRO HD3  H -14.704 -13.490   0.571 1.00 . A A . 313 PRO HD3  1 1 
       10 16314 1 1  37 PRO HG2  H -14.554 -15.472  -1.638 1.00 . A A . 313 PRO HG2  1 1 
       10 16315 1 1  37 PRO HG3  H -15.405 -15.549  -0.108 1.00 . A A . 313 PRO HG3  1 1 
       10 16316 1 1  37 PRO N    N -12.805 -13.701  -0.336 1.00 . A A . 313 PRO N    1 1 
       10 16317 1 1  37 PRO O    O -10.629 -16.404  -1.373 1.00 . A A . 313 PRO O    1 1 
       10 16318 1 1  38 THR C    C  -9.479 -13.914  -3.696 1.00 . A A . 314 THR C    1 1 
       10 16319 1 1  38 THR CA   C -10.726 -14.793  -3.641 1.00 . A A . 314 THR CA   1 1 
       10 16320 1 1  38 THR CB   C -11.639 -14.491  -4.836 1.00 . A A . 314 THR CB   1 1 
       10 16321 1 1  38 THR CG2  C -12.875 -15.378  -4.784 1.00 . A A . 314 THR CG2  1 1 
       10 16322 1 1  38 THR H    H -12.037 -13.807  -2.334 1.00 . A A . 314 THR H    1 1 
       10 16323 1 1  38 THR HA   H -10.434 -15.828  -3.696 1.00 . A A . 314 THR HA   1 1 
       10 16324 1 1  38 THR HB   H -11.097 -14.701  -5.742 1.00 . A A . 314 THR HB   1 1 
       10 16325 1 1  38 THR HG1  H -11.756 -12.685  -5.632 1.00 . A A . 314 THR HG1  1 1 
       10 16326 1 1  38 THR HG21 H -13.375 -15.241  -3.836 1.00 . A A . 314 THR HG21 1 1 
       10 16327 1 1  38 THR HG22 H -12.580 -16.412  -4.888 1.00 . A A . 314 THR HG22 1 1 
       10 16328 1 1  38 THR HG23 H -13.545 -15.113  -5.586 1.00 . A A . 314 THR HG23 1 1 
       10 16329 1 1  38 THR N    N -11.446 -14.582  -2.406 1.00 . A A . 314 THR N    1 1 
       10 16330 1 1  38 THR O    O  -8.590 -14.128  -4.524 1.00 . A A . 314 THR O    1 1 
       10 16331 1 1  38 THR OG1  O -12.041 -13.111  -4.816 1.00 . A A . 314 THR OG1  1 1 
       10 16332 1 1  39 GLY C    C  -8.664 -10.598  -2.767 1.00 . A A . 315 GLY C    1 1 
       10 16333 1 1  39 GLY CA   C  -8.274 -12.057  -2.753 1.00 . A A . 315 GLY CA   1 1 
       10 16334 1 1  39 GLY H    H -10.156 -12.790  -2.171 1.00 . A A . 315 GLY H    1 1 
       10 16335 1 1  39 GLY HA2  H  -7.720 -12.262  -1.850 1.00 . A A . 315 GLY HA2  1 1 
       10 16336 1 1  39 GLY HA3  H  -7.639 -12.254  -3.596 1.00 . A A . 315 GLY HA3  1 1 
       10 16337 1 1  39 GLY N    N  -9.416 -12.930  -2.803 1.00 . A A . 315 GLY N    1 1 
       10 16338 1 1  39 GLY O    O  -9.667 -10.206  -2.171 1.00 . A A . 315 GLY O    1 1 
       10 16339 1 1  40 ILE C    C  -9.291  -7.926  -4.197 1.00 . A A . 316 ILE C    1 1 
       10 16340 1 1  40 ILE CA   C  -8.025  -8.357  -3.444 1.00 . A A . 316 ILE CA   1 1 
       10 16341 1 1  40 ILE CB   C  -6.788  -7.675  -4.064 1.00 . A A . 316 ILE CB   1 1 
       10 16342 1 1  40 ILE CD1  C  -5.292  -8.164  -2.041 1.00 . A A . 316 ILE CD1  1 1 
       10 16343 1 1  40 ILE CG1  C  -5.494  -8.312  -3.537 1.00 . A A . 316 ILE CG1  1 1 
       10 16344 1 1  40 ILE CG2  C  -6.798  -6.195  -3.749 1.00 . A A . 316 ILE CG2  1 1 
       10 16345 1 1  40 ILE H    H  -7.140 -10.195  -3.970 1.00 . A A . 316 ILE H    1 1 
       10 16346 1 1  40 ILE HA   H  -8.107  -8.034  -2.419 1.00 . A A . 316 ILE HA   1 1 
       10 16347 1 1  40 ILE HB   H  -6.831  -7.794  -5.137 1.00 . A A . 316 ILE HB   1 1 
       10 16348 1 1  40 ILE HD11 H  -4.344  -8.601  -1.758 1.00 . A A . 316 ILE HD11 1 1 
       10 16349 1 1  40 ILE HD12 H  -6.092  -8.671  -1.518 1.00 . A A . 316 ILE HD12 1 1 
       10 16350 1 1  40 ILE HD13 H  -5.298  -7.117  -1.779 1.00 . A A . 316 ILE HD13 1 1 
       10 16351 1 1  40 ILE HG12 H  -5.502  -9.367  -3.763 1.00 . A A . 316 ILE HG12 1 1 
       10 16352 1 1  40 ILE HG13 H  -4.650  -7.853  -4.031 1.00 . A A . 316 ILE HG13 1 1 
       10 16353 1 1  40 ILE HG21 H  -7.697  -5.748  -4.144 1.00 . A A . 316 ILE HG21 1 1 
       10 16354 1 1  40 ILE HG22 H  -5.934  -5.725  -4.197 1.00 . A A . 316 ILE HG22 1 1 
       10 16355 1 1  40 ILE HG23 H  -6.768  -6.056  -2.678 1.00 . A A . 316 ILE HG23 1 1 
       10 16356 1 1  40 ILE N    N  -7.866  -9.801  -3.449 1.00 . A A . 316 ILE N    1 1 
       10 16357 1 1  40 ILE O    O  -9.552  -8.382  -5.312 1.00 . A A . 316 ILE O    1 1 
       10 16358 1 1  41 ASP C    C -11.560  -5.110  -3.751 1.00 . A A . 317 ASP C    1 1 
       10 16359 1 1  41 ASP CA   C -11.326  -6.564  -4.143 1.00 . A A . 317 ASP CA   1 1 
       10 16360 1 1  41 ASP CB   C -12.514  -7.415  -3.683 1.00 . A A . 317 ASP CB   1 1 
       10 16361 1 1  41 ASP CG   C -13.844  -6.827  -4.123 1.00 . A A . 317 ASP CG   1 1 
       10 16362 1 1  41 ASP H    H  -9.789  -6.711  -2.696 1.00 . A A . 317 ASP H    1 1 
       10 16363 1 1  41 ASP HA   H -11.243  -6.625  -5.217 1.00 . A A . 317 ASP HA   1 1 
       10 16364 1 1  41 ASP HB2  H -12.422  -8.407  -4.099 1.00 . A A . 317 ASP HB2  1 1 
       10 16365 1 1  41 ASP HB3  H -12.508  -7.479  -2.604 1.00 . A A . 317 ASP HB3  1 1 
       10 16366 1 1  41 ASP N    N -10.072  -7.053  -3.568 1.00 . A A . 317 ASP N    1 1 
       10 16367 1 1  41 ASP O    O -11.955  -4.819  -2.625 1.00 . A A . 317 ASP O    1 1 
       10 16368 1 1  41 ASP OD1  O -13.965  -6.443  -5.305 1.00 . A A . 317 ASP OD1  1 1 
       10 16369 1 1  41 ASP OD2  O -14.774  -6.748  -3.291 1.00 . A A . 317 ASP OD2  1 1 
       10 16370 1 1  42 THR C    C -12.894  -2.348  -4.282 1.00 . A A . 318 THR C    1 1 
       10 16371 1 1  42 THR CA   C -11.428  -2.770  -4.433 1.00 . A A . 318 THR CA   1 1 
       10 16372 1 1  42 THR CB   C -10.832  -1.950  -5.576 1.00 . A A . 318 THR CB   1 1 
       10 16373 1 1  42 THR CG2  C -10.309  -0.629  -5.045 1.00 . A A . 318 THR CG2  1 1 
       10 16374 1 1  42 THR H    H -10.917  -4.501  -5.535 1.00 . A A . 318 THR H    1 1 
       10 16375 1 1  42 THR HA   H -10.893  -2.519  -3.524 1.00 . A A . 318 THR HA   1 1 
       10 16376 1 1  42 THR HB   H -11.607  -1.752  -6.302 1.00 . A A . 318 THR HB   1 1 
       10 16377 1 1  42 THR HG1  H  -8.999  -2.680  -5.627 1.00 . A A . 318 THR HG1  1 1 
       10 16378 1 1  42 THR HG21 H -11.111  -0.109  -4.538 1.00 . A A . 318 THR HG21 1 1 
       10 16379 1 1  42 THR HG22 H  -9.952  -0.026  -5.865 1.00 . A A . 318 THR HG22 1 1 
       10 16380 1 1  42 THR HG23 H  -9.503  -0.813  -4.351 1.00 . A A . 318 THR HG23 1 1 
       10 16381 1 1  42 THR N    N -11.259  -4.201  -4.666 1.00 . A A . 318 THR N    1 1 
       10 16382 1 1  42 THR O    O -13.172  -1.255  -3.792 1.00 . A A . 318 THR O    1 1 
       10 16383 1 1  42 THR OG1  O  -9.778  -2.684  -6.201 1.00 . A A . 318 THR OG1  1 1 
       10 16384 1 1  43 ALA C    C -15.820  -2.225  -3.590 1.00 . A A . 319 ALA C    1 1 
       10 16385 1 1  43 ALA CA   C -15.228  -2.825  -4.864 1.00 . A A . 319 ALA CA   1 1 
       10 16386 1 1  43 ALA CB   C -16.048  -4.028  -5.291 1.00 . A A . 319 ALA CB   1 1 
       10 16387 1 1  43 ALA H    H -13.540  -4.102  -4.987 1.00 . A A . 319 ALA H    1 1 
       10 16388 1 1  43 ALA HA   H -15.295  -2.089  -5.652 1.00 . A A . 319 ALA HA   1 1 
       10 16389 1 1  43 ALA HB1  H -16.040  -4.766  -4.503 1.00 . A A . 319 ALA HB1  1 1 
       10 16390 1 1  43 ALA HB2  H -15.625  -4.456  -6.187 1.00 . A A . 319 ALA HB2  1 1 
       10 16391 1 1  43 ALA HB3  H -17.064  -3.720  -5.484 1.00 . A A . 319 ALA HB3  1 1 
       10 16392 1 1  43 ALA N    N -13.815  -3.199  -4.727 1.00 . A A . 319 ALA N    1 1 
       10 16393 1 1  43 ALA O    O -16.692  -1.359  -3.659 1.00 . A A . 319 ALA O    1 1 
       10 16394 1 1  44 LYS C    C -14.980  -1.050  -0.653 1.00 . A A . 320 LYS C    1 1 
       10 16395 1 1  44 LYS CA   C -15.872  -2.168  -1.171 1.00 . A A . 320 LYS CA   1 1 
       10 16396 1 1  44 LYS CB   C -15.956  -3.299  -0.138 1.00 . A A . 320 LYS CB   1 1 
       10 16397 1 1  44 LYS CD   C -16.626  -5.662   0.387 1.00 . A A . 320 LYS CD   1 1 
       10 16398 1 1  44 LYS CE   C -16.953  -7.027  -0.197 1.00 . A A . 320 LYS CE   1 1 
       10 16399 1 1  44 LYS CG   C -16.538  -4.592  -0.688 1.00 . A A . 320 LYS CG   1 1 
       10 16400 1 1  44 LYS H    H -14.604  -3.307  -2.436 1.00 . A A . 320 LYS H    1 1 
       10 16401 1 1  44 LYS HA   H -16.860  -1.771  -1.353 1.00 . A A . 320 LYS HA   1 1 
       10 16402 1 1  44 LYS HB2  H -14.960  -3.509   0.232 1.00 . A A . 320 LYS HB2  1 1 
       10 16403 1 1  44 LYS HB3  H -16.570  -2.973   0.683 1.00 . A A . 320 LYS HB3  1 1 
       10 16404 1 1  44 LYS HD2  H -15.680  -5.722   0.900 1.00 . A A . 320 LYS HD2  1 1 
       10 16405 1 1  44 LYS HD3  H -17.401  -5.386   1.090 1.00 . A A . 320 LYS HD3  1 1 
       10 16406 1 1  44 LYS HE2  H -17.119  -7.719   0.615 1.00 . A A . 320 LYS HE2  1 1 
       10 16407 1 1  44 LYS HE3  H -17.856  -6.947  -0.787 1.00 . A A . 320 LYS HE3  1 1 
       10 16408 1 1  44 LYS HG2  H -17.529  -4.395  -1.068 1.00 . A A . 320 LYS HG2  1 1 
       10 16409 1 1  44 LYS HG3  H -15.906  -4.948  -1.488 1.00 . A A . 320 LYS HG3  1 1 
       10 16410 1 1  44 LYS HZ1  H -14.960  -7.562  -0.532 1.00 . A A . 320 LYS HZ1  1 1 
       10 16411 1 1  44 LYS HZ2  H -15.739  -6.954  -1.911 1.00 . A A . 320 LYS HZ2  1 1 
       10 16412 1 1  44 LYS HZ3  H -16.080  -8.522  -1.361 1.00 . A A . 320 LYS HZ3  1 1 
       10 16413 1 1  44 LYS N    N -15.342  -2.662  -2.436 1.00 . A A . 320 LYS N    1 1 
       10 16414 1 1  44 LYS NZ   N -15.859  -7.552  -1.058 1.00 . A A . 320 LYS NZ   1 1 
       10 16415 1 1  44 LYS O    O -15.412  -0.174   0.095 1.00 . A A . 320 LYS O    1 1 
       10 16416 1 1  45 LEU C    C -13.145   1.275  -1.147 1.00 . A A . 321 LEU C    1 1 
       10 16417 1 1  45 LEU CA   C -12.739  -0.117  -0.680 1.00 . A A . 321 LEU CA   1 1 
       10 16418 1 1  45 LEU CB   C -11.384  -0.503  -1.274 1.00 . A A . 321 LEU CB   1 1 
       10 16419 1 1  45 LEU CD1  C  -9.948   1.546  -0.974 1.00 . A A . 321 LEU CD1  1 1 
       10 16420 1 1  45 LEU CD2  C -10.201  -0.102   0.903 1.00 . A A . 321 LEU CD2  1 1 
       10 16421 1 1  45 LEU CG   C -10.138   0.082  -0.607 1.00 . A A . 321 LEU CG   1 1 
       10 16422 1 1  45 LEU H    H -13.468  -1.806  -1.697 1.00 . A A . 321 LEU H    1 1 
       10 16423 1 1  45 LEU HA   H -12.674  -0.131   0.398 1.00 . A A . 321 LEU HA   1 1 
       10 16424 1 1  45 LEU HB2  H -11.304  -1.576  -1.246 1.00 . A A . 321 LEU HB2  1 1 
       10 16425 1 1  45 LEU HB3  H -11.384  -0.189  -2.304 1.00 . A A . 321 LEU HB3  1 1 
       10 16426 1 1  45 LEU HD11 H -10.749   2.136  -0.547 1.00 . A A . 321 LEU HD11 1 1 
       10 16427 1 1  45 LEU HD12 H  -9.961   1.649  -2.050 1.00 . A A . 321 LEU HD12 1 1 
       10 16428 1 1  45 LEU HD13 H  -9.000   1.896  -0.590 1.00 . A A . 321 LEU HD13 1 1 
       10 16429 1 1  45 LEU HD21 H  -9.318   0.325   1.355 1.00 . A A . 321 LEU HD21 1 1 
       10 16430 1 1  45 LEU HD22 H -10.249  -1.157   1.135 1.00 . A A . 321 LEU HD22 1 1 
       10 16431 1 1  45 LEU HD23 H -11.080   0.393   1.290 1.00 . A A . 321 LEU HD23 1 1 
       10 16432 1 1  45 LEU HG   H  -9.272  -0.455  -0.966 1.00 . A A . 321 LEU HG   1 1 
       10 16433 1 1  45 LEU N    N -13.733  -1.089  -1.084 1.00 . A A . 321 LEU N    1 1 
       10 16434 1 1  45 LEU O    O -13.042   2.232  -0.388 1.00 . A A . 321 LEU O    1 1 
       10 16435 1 1  46 TYR C    C -14.966   3.426  -2.066 1.00 . A A . 322 TYR C    1 1 
       10 16436 1 1  46 TYR CA   C -13.984   2.677  -2.970 1.00 . A A . 322 TYR CA   1 1 
       10 16437 1 1  46 TYR CB   C -14.601   2.550  -4.374 1.00 . A A . 322 TYR CB   1 1 
       10 16438 1 1  46 TYR CD1  C -12.647   2.777  -5.970 1.00 . A A . 322 TYR CD1  1 1 
       10 16439 1 1  46 TYR CD2  C -13.904   0.751  -5.991 1.00 . A A . 322 TYR CD2  1 1 
       10 16440 1 1  46 TYR CE1  C -11.843   2.293  -6.985 1.00 . A A . 322 TYR CE1  1 1 
       10 16441 1 1  46 TYR CE2  C -13.102   0.255  -6.999 1.00 . A A . 322 TYR CE2  1 1 
       10 16442 1 1  46 TYR CG   C -13.690   2.013  -5.456 1.00 . A A . 322 TYR CG   1 1 
       10 16443 1 1  46 TYR CZ   C -12.072   1.031  -7.497 1.00 . A A . 322 TYR CZ   1 1 
       10 16444 1 1  46 TYR H    H -13.699   0.566  -2.943 1.00 . A A . 322 TYR H    1 1 
       10 16445 1 1  46 TYR HA   H -13.078   3.267  -3.037 1.00 . A A . 322 TYR HA   1 1 
       10 16446 1 1  46 TYR HB2  H -15.453   1.891  -4.317 1.00 . A A . 322 TYR HB2  1 1 
       10 16447 1 1  46 TYR HB3  H -14.942   3.526  -4.689 1.00 . A A . 322 TYR HB3  1 1 
       10 16448 1 1  46 TYR HD1  H -12.467   3.763  -5.564 1.00 . A A . 322 TYR HD1  1 1 
       10 16449 1 1  46 TYR HD2  H -14.711   0.150  -5.600 1.00 . A A . 322 TYR HD2  1 1 
       10 16450 1 1  46 TYR HE1  H -11.038   2.900  -7.370 1.00 . A A . 322 TYR HE1  1 1 
       10 16451 1 1  46 TYR HE2  H -13.285  -0.735  -7.393 1.00 . A A . 322 TYR HE2  1 1 
       10 16452 1 1  46 TYR HH   H -10.349   0.692  -8.294 1.00 . A A . 322 TYR HH   1 1 
       10 16453 1 1  46 TYR N    N -13.609   1.379  -2.398 1.00 . A A . 322 TYR N    1 1 
       10 16454 1 1  46 TYR O    O -14.636   4.505  -1.583 1.00 . A A . 322 TYR O    1 1 
       10 16455 1 1  46 TYR OH   O -11.273   0.547  -8.514 1.00 . A A . 322 TYR OH   1 1 
       10 16456 1 1  47 PRO C    C -16.723   3.906   0.379 1.00 . A A . 323 PRO C    1 1 
       10 16457 1 1  47 PRO CA   C -17.187   3.600  -1.035 1.00 . A A . 323 PRO CA   1 1 
       10 16458 1 1  47 PRO CB   C -18.396   2.662  -1.012 1.00 . A A . 323 PRO CB   1 1 
       10 16459 1 1  47 PRO CD   C -16.663   1.548  -2.206 1.00 . A A . 323 PRO CD   1 1 
       10 16460 1 1  47 PRO CG   C -17.844   1.315  -1.310 1.00 . A A . 323 PRO CG   1 1 
       10 16461 1 1  47 PRO HA   H -17.460   4.525  -1.521 1.00 . A A . 323 PRO HA   1 1 
       10 16462 1 1  47 PRO HB2  H -18.859   2.696  -0.037 1.00 . A A . 323 PRO HB2  1 1 
       10 16463 1 1  47 PRO HB3  H -19.107   2.973  -1.762 1.00 . A A . 323 PRO HB3  1 1 
       10 16464 1 1  47 PRO HD2  H -15.908   0.799  -2.039 1.00 . A A . 323 PRO HD2  1 1 
       10 16465 1 1  47 PRO HD3  H -16.966   1.549  -3.230 1.00 . A A . 323 PRO HD3  1 1 
       10 16466 1 1  47 PRO HG2  H -17.531   0.835  -0.394 1.00 . A A . 323 PRO HG2  1 1 
       10 16467 1 1  47 PRO HG3  H -18.587   0.716  -1.816 1.00 . A A . 323 PRO HG3  1 1 
       10 16468 1 1  47 PRO N    N -16.179   2.881  -1.802 1.00 . A A . 323 PRO N    1 1 
       10 16469 1 1  47 PRO O    O -16.912   5.019   0.858 1.00 . A A . 323 PRO O    1 1 
       10 16470 1 1  48 ILE C    C -14.559   4.212   2.473 1.00 . A A . 324 ILE C    1 1 
       10 16471 1 1  48 ILE CA   C -15.675   3.168   2.419 1.00 . A A . 324 ILE CA   1 1 
       10 16472 1 1  48 ILE CB   C -15.166   1.873   3.060 1.00 . A A . 324 ILE CB   1 1 
       10 16473 1 1  48 ILE CD1  C -15.601  -0.601   3.180 1.00 . A A . 324 ILE CD1  1 1 
       10 16474 1 1  48 ILE CG1  C -16.168   0.749   2.843 1.00 . A A . 324 ILE CG1  1 1 
       10 16475 1 1  48 ILE CG2  C -14.924   2.078   4.545 1.00 . A A . 324 ILE CG2  1 1 
       10 16476 1 1  48 ILE H    H -15.958   2.048   0.630 1.00 . A A . 324 ILE H    1 1 
       10 16477 1 1  48 ILE HA   H -16.523   3.518   2.987 1.00 . A A . 324 ILE HA   1 1 
       10 16478 1 1  48 ILE HB   H -14.229   1.607   2.595 1.00 . A A . 324 ILE HB   1 1 
       10 16479 1 1  48 ILE HD11 H -15.358  -0.636   4.230 1.00 . A A . 324 ILE HD11 1 1 
       10 16480 1 1  48 ILE HD12 H -14.704  -0.756   2.597 1.00 . A A . 324 ILE HD12 1 1 
       10 16481 1 1  48 ILE HD13 H -16.324  -1.367   2.948 1.00 . A A . 324 ILE HD13 1 1 
       10 16482 1 1  48 ILE HG12 H -17.030   0.918   3.462 1.00 . A A . 324 ILE HG12 1 1 
       10 16483 1 1  48 ILE HG13 H -16.470   0.735   1.808 1.00 . A A . 324 ILE HG13 1 1 
       10 16484 1 1  48 ILE HG21 H -15.854   2.339   5.030 1.00 . A A . 324 ILE HG21 1 1 
       10 16485 1 1  48 ILE HG22 H -14.209   2.876   4.685 1.00 . A A . 324 ILE HG22 1 1 
       10 16486 1 1  48 ILE HG23 H -14.537   1.167   4.975 1.00 . A A . 324 ILE HG23 1 1 
       10 16487 1 1  48 ILE N    N -16.107   2.936   1.051 1.00 . A A . 324 ILE N    1 1 
       10 16488 1 1  48 ILE O    O -14.687   5.235   3.151 1.00 . A A . 324 ILE O    1 1 
       10 16489 1 1  49 LEU C    C -12.795   6.321   1.196 1.00 . A A . 325 LEU C    1 1 
       10 16490 1 1  49 LEU CA   C -12.380   4.929   1.665 1.00 . A A . 325 LEU CA   1 1 
       10 16491 1 1  49 LEU CB   C -11.298   4.399   0.745 1.00 . A A . 325 LEU CB   1 1 
       10 16492 1 1  49 LEU CD1  C  -9.460   5.270   2.204 1.00 . A A . 325 LEU CD1  1 1 
       10 16493 1 1  49 LEU CD2  C -10.160   2.900   2.393 1.00 . A A . 325 LEU CD2  1 1 
       10 16494 1 1  49 LEU CG   C  -9.979   4.068   1.443 1.00 . A A . 325 LEU CG   1 1 
       10 16495 1 1  49 LEU H    H -13.285   3.034   1.443 1.00 . A A . 325 LEU H    1 1 
       10 16496 1 1  49 LEU HA   H -11.958   5.021   2.654 1.00 . A A . 325 LEU HA   1 1 
       10 16497 1 1  49 LEU HB2  H -11.668   3.500   0.273 1.00 . A A . 325 LEU HB2  1 1 
       10 16498 1 1  49 LEU HB3  H -11.117   5.137  -0.020 1.00 . A A . 325 LEU HB3  1 1 
       10 16499 1 1  49 LEU HD11 H -10.196   5.585   2.927 1.00 . A A . 325 LEU HD11 1 1 
       10 16500 1 1  49 LEU HD12 H  -9.265   6.075   1.511 1.00 . A A . 325 LEU HD12 1 1 
       10 16501 1 1  49 LEU HD13 H  -8.546   5.003   2.713 1.00 . A A . 325 LEU HD13 1 1 
       10 16502 1 1  49 LEU HD21 H -10.945   3.131   3.099 1.00 . A A . 325 LEU HD21 1 1 
       10 16503 1 1  49 LEU HD22 H  -9.238   2.723   2.926 1.00 . A A . 325 LEU HD22 1 1 
       10 16504 1 1  49 LEU HD23 H -10.429   2.018   1.833 1.00 . A A . 325 LEU HD23 1 1 
       10 16505 1 1  49 LEU HG   H  -9.242   3.791   0.702 1.00 . A A . 325 LEU HG   1 1 
       10 16506 1 1  49 LEU N    N -13.470   3.960   1.749 1.00 . A A . 325 LEU N    1 1 
       10 16507 1 1  49 LEU O    O -12.370   7.315   1.781 1.00 . A A . 325 LEU O    1 1 
       10 16508 1 1  50 MET C    C -14.817   8.473   0.677 1.00 . A A . 326 MET C    1 1 
       10 16509 1 1  50 MET CA   C -13.965   7.735  -0.357 1.00 . A A . 326 MET CA   1 1 
       10 16510 1 1  50 MET CB   C -14.711   7.642  -1.693 1.00 . A A . 326 MET CB   1 1 
       10 16511 1 1  50 MET CE   C -15.940   6.109  -4.152 1.00 . A A . 326 MET CE   1 1 
       10 16512 1 1  50 MET CG   C -16.137   7.128  -1.579 1.00 . A A . 326 MET CG   1 1 
       10 16513 1 1  50 MET H    H -13.922   5.607  -0.298 1.00 . A A . 326 MET H    1 1 
       10 16514 1 1  50 MET HA   H -13.037   8.290  -0.508 1.00 . A A . 326 MET HA   1 1 
       10 16515 1 1  50 MET HB2  H -14.741   8.623  -2.144 1.00 . A A . 326 MET HB2  1 1 
       10 16516 1 1  50 MET HB3  H -14.165   6.975  -2.346 1.00 . A A . 326 MET HB3  1 1 
       10 16517 1 1  50 MET HE1  H -14.963   6.569  -4.227 1.00 . A A . 326 MET HE1  1 1 
       10 16518 1 1  50 MET HE2  H -16.362   5.997  -5.140 1.00 . A A . 326 MET HE2  1 1 
       10 16519 1 1  50 MET HE3  H -15.844   5.138  -3.689 1.00 . A A . 326 MET HE3  1 1 
       10 16520 1 1  50 MET HG2  H -16.111   6.115  -1.206 1.00 . A A . 326 MET HG2  1 1 
       10 16521 1 1  50 MET HG3  H -16.671   7.754  -0.880 1.00 . A A . 326 MET HG3  1 1 
       10 16522 1 1  50 MET N    N -13.592   6.420   0.148 1.00 . A A . 326 MET N    1 1 
       10 16523 1 1  50 MET O    O -14.847   9.702   0.711 1.00 . A A . 326 MET O    1 1 
       10 16524 1 1  50 MET SD   S -17.010   7.145  -3.157 1.00 . A A . 326 MET SD   1 1 
       10 16525 1 1  51 SER C    C -15.346   8.758   3.734 1.00 . A A . 327 SER C    1 1 
       10 16526 1 1  51 SER CA   C -16.272   8.262   2.624 1.00 . A A . 327 SER CA   1 1 
       10 16527 1 1  51 SER CB   C -17.233   7.206   3.149 1.00 . A A . 327 SER CB   1 1 
       10 16528 1 1  51 SER H    H -15.488   6.733   1.421 1.00 . A A . 327 SER H    1 1 
       10 16529 1 1  51 SER HA   H -16.840   9.094   2.243 1.00 . A A . 327 SER HA   1 1 
       10 16530 1 1  51 SER HB2  H -16.677   6.325   3.419 1.00 . A A . 327 SER HB2  1 1 
       10 16531 1 1  51 SER HB3  H -17.734   7.586   4.008 1.00 . A A . 327 SER HB3  1 1 
       10 16532 1 1  51 SER HG   H -17.869   6.097   1.655 1.00 . A A . 327 SER HG   1 1 
       10 16533 1 1  51 SER N    N -15.500   7.706   1.533 1.00 . A A . 327 SER N    1 1 
       10 16534 1 1  51 SER O    O -15.723   9.603   4.544 1.00 . A A . 327 SER O    1 1 
       10 16535 1 1  51 SER OG   O -18.199   6.855   2.168 1.00 . A A . 327 SER OG   1 1 
       10 16536 1 1  52 SER C    C -12.522  10.054   4.085 1.00 . A A . 328 SER C    1 1 
       10 16537 1 1  52 SER CA   C -13.083   8.731   4.641 1.00 . A A . 328 SER CA   1 1 
       10 16538 1 1  52 SER CB   C -11.977   7.666   4.837 1.00 . A A . 328 SER CB   1 1 
       10 16539 1 1  52 SER H    H -13.928   7.472   3.155 1.00 . A A . 328 SER H    1 1 
       10 16540 1 1  52 SER HA   H -13.545   8.935   5.598 1.00 . A A . 328 SER HA   1 1 
       10 16541 1 1  52 SER HB2  H -12.420   6.774   5.251 1.00 . A A . 328 SER HB2  1 1 
       10 16542 1 1  52 SER HB3  H -11.521   7.423   3.887 1.00 . A A . 328 SER HB3  1 1 
       10 16543 1 1  52 SER HG   H -11.353   8.278   6.591 1.00 . A A . 328 SER HG   1 1 
       10 16544 1 1  52 SER N    N -14.125   8.230   3.752 1.00 . A A . 328 SER N    1 1 
       10 16545 1 1  52 SER O    O -11.608  10.655   4.655 1.00 . A A . 328 SER O    1 1 
       10 16546 1 1  52 SER OG   O -10.964   8.113   5.725 1.00 . A A . 328 SER OG   1 1 
       10 16547 1 1  53 GLY C    C -11.668  11.680   1.343 1.00 . A A . 329 GLY C    1 1 
       10 16548 1 1  53 GLY CA   C -12.731  11.799   2.411 1.00 . A A . 329 GLY CA   1 1 
       10 16549 1 1  53 GLY H    H -13.798   9.977   2.539 1.00 . A A . 329 GLY H    1 1 
       10 16550 1 1  53 GLY HA2  H -13.609  12.260   1.980 1.00 . A A . 329 GLY HA2  1 1 
       10 16551 1 1  53 GLY HA3  H -12.360  12.433   3.205 1.00 . A A . 329 GLY HA3  1 1 
       10 16552 1 1  53 GLY N    N -13.103  10.516   2.975 1.00 . A A . 329 GLY N    1 1 
       10 16553 1 1  53 GLY O    O -11.020  12.667   1.003 1.00 . A A . 329 GLY O    1 1 
       10 16554 1 1  54 LEU C    C -11.078  10.236  -1.590 1.00 . A A . 330 LEU C    1 1 
       10 16555 1 1  54 LEU CA   C -10.475  10.241  -0.189 1.00 . A A . 330 LEU CA   1 1 
       10 16556 1 1  54 LEU CB   C  -9.792   8.918   0.112 1.00 . A A . 330 LEU CB   1 1 
       10 16557 1 1  54 LEU CD1  C  -8.338  10.027   1.799 1.00 . A A . 330 LEU CD1  1 1 
       10 16558 1 1  54 LEU CD2  C  -7.742   7.745   1.012 1.00 . A A . 330 LEU CD2  1 1 
       10 16559 1 1  54 LEU CG   C  -8.361   9.077   0.624 1.00 . A A . 330 LEU CG   1 1 
       10 16560 1 1  54 LEU H    H -12.011   9.719   1.126 1.00 . A A . 330 LEU H    1 1 
       10 16561 1 1  54 LEU HA   H  -9.746  11.035  -0.120 1.00 . A A . 330 LEU HA   1 1 
       10 16562 1 1  54 LEU HB2  H -10.381   8.381   0.844 1.00 . A A . 330 LEU HB2  1 1 
       10 16563 1 1  54 LEU HB3  H  -9.778   8.346  -0.784 1.00 . A A . 330 LEU HB3  1 1 
       10 16564 1 1  54 LEU HD11 H  -8.833  10.940   1.516 1.00 . A A . 330 LEU HD11 1 1 
       10 16565 1 1  54 LEU HD12 H  -7.317  10.238   2.071 1.00 . A A . 330 LEU HD12 1 1 
       10 16566 1 1  54 LEU HD13 H  -8.853   9.580   2.633 1.00 . A A . 330 LEU HD13 1 1 
       10 16567 1 1  54 LEU HD21 H  -8.396   7.232   1.703 1.00 . A A . 330 LEU HD21 1 1 
       10 16568 1 1  54 LEU HD22 H  -6.785   7.918   1.486 1.00 . A A . 330 LEU HD22 1 1 
       10 16569 1 1  54 LEU HD23 H  -7.605   7.138   0.128 1.00 . A A . 330 LEU HD23 1 1 
       10 16570 1 1  54 LEU HG   H  -7.764   9.509  -0.161 1.00 . A A . 330 LEU HG   1 1 
       10 16571 1 1  54 LEU N    N -11.477  10.477   0.818 1.00 . A A . 330 LEU N    1 1 
       10 16572 1 1  54 LEU O    O -12.242   9.878  -1.772 1.00 . A A . 330 LEU O    1 1 
       10 16573 1 1  55 PRO C    C -10.879   9.387  -4.616 1.00 . A A . 331 PRO C    1 1 
       10 16574 1 1  55 PRO CA   C -10.771  10.753  -3.975 1.00 . A A . 331 PRO CA   1 1 
       10 16575 1 1  55 PRO CB   C  -9.687  11.587  -4.679 1.00 . A A . 331 PRO CB   1 1 
       10 16576 1 1  55 PRO CD   C  -8.858  10.911  -2.552 1.00 . A A . 331 PRO CD   1 1 
       10 16577 1 1  55 PRO CG   C  -8.697  11.944  -3.618 1.00 . A A . 331 PRO CG   1 1 
       10 16578 1 1  55 PRO HA   H -11.723  11.261  -4.031 1.00 . A A . 331 PRO HA   1 1 
       10 16579 1 1  55 PRO HB2  H  -9.232  11.000  -5.462 1.00 . A A . 331 PRO HB2  1 1 
       10 16580 1 1  55 PRO HB3  H -10.138  12.465  -5.107 1.00 . A A . 331 PRO HB3  1 1 
       10 16581 1 1  55 PRO HD2  H  -8.289  10.024  -2.797 1.00 . A A . 331 PRO HD2  1 1 
       10 16582 1 1  55 PRO HD3  H  -8.565  11.293  -1.600 1.00 . A A . 331 PRO HD3  1 1 
       10 16583 1 1  55 PRO HG2  H  -7.695  11.911  -4.024 1.00 . A A . 331 PRO HG2  1 1 
       10 16584 1 1  55 PRO HG3  H  -8.915  12.928  -3.228 1.00 . A A . 331 PRO HG3  1 1 
       10 16585 1 1  55 PRO N    N -10.296  10.643  -2.607 1.00 . A A . 331 PRO N    1 1 
       10 16586 1 1  55 PRO O    O  -9.918   8.621  -4.596 1.00 . A A . 331 PRO O    1 1 
       10 16587 1 1  56 ARG C    C -11.187   7.727  -7.058 1.00 . A A . 332 ARG C    1 1 
       10 16588 1 1  56 ARG CA   C -12.207   7.839  -5.926 1.00 . A A . 332 ARG CA   1 1 
       10 16589 1 1  56 ARG CB   C -13.653   7.712  -6.435 1.00 . A A . 332 ARG CB   1 1 
       10 16590 1 1  56 ARG CD   C -13.654   9.032  -8.558 1.00 . A A . 332 ARG CD   1 1 
       10 16591 1 1  56 ARG CG   C -14.174   8.948  -7.144 1.00 . A A . 332 ARG CG   1 1 
       10 16592 1 1  56 ARG CZ   C -14.176   8.131 -10.789 1.00 . A A . 332 ARG CZ   1 1 
       10 16593 1 1  56 ARG H    H -12.772   9.729  -5.152 1.00 . A A . 332 ARG H    1 1 
       10 16594 1 1  56 ARG HA   H -12.019   7.041  -5.230 1.00 . A A . 332 ARG HA   1 1 
       10 16595 1 1  56 ARG HB2  H -13.709   6.880  -7.120 1.00 . A A . 332 ARG HB2  1 1 
       10 16596 1 1  56 ARG HB3  H -14.297   7.513  -5.594 1.00 . A A . 332 ARG HB3  1 1 
       10 16597 1 1  56 ARG HD2  H -13.711  10.056  -8.885 1.00 . A A . 332 ARG HD2  1 1 
       10 16598 1 1  56 ARG HD3  H -12.624   8.708  -8.551 1.00 . A A . 332 ARG HD3  1 1 
       10 16599 1 1  56 ARG HE   H -15.148   7.655  -9.105 1.00 . A A . 332 ARG HE   1 1 
       10 16600 1 1  56 ARG HG2  H -15.250   8.910  -7.172 1.00 . A A . 332 ARG HG2  1 1 
       10 16601 1 1  56 ARG HG3  H -13.856   9.825  -6.601 1.00 . A A . 332 ARG HG3  1 1 
       10 16602 1 1  56 ARG HH11 H -12.564   9.354 -10.736 1.00 . A A . 332 ARG HH11 1 1 
       10 16603 1 1  56 ARG HH12 H -12.985   8.762 -12.310 1.00 . A A . 332 ARG HH12 1 1 
       10 16604 1 1  56 ARG HH21 H -15.719   6.870 -11.163 1.00 . A A . 332 ARG HH21 1 1 
       10 16605 1 1  56 ARG HH22 H -14.793   7.359 -12.561 1.00 . A A . 332 ARG HH22 1 1 
       10 16606 1 1  56 ARG N    N -12.025   9.091  -5.208 1.00 . A A . 332 ARG N    1 1 
       10 16607 1 1  56 ARG NE   N -14.408   8.189  -9.479 1.00 . A A . 332 ARG NE   1 1 
       10 16608 1 1  56 ARG NH1  N -13.159   8.802 -11.318 1.00 . A A . 332 ARG NH1  1 1 
       10 16609 1 1  56 ARG NH2  N -14.952   7.390 -11.566 1.00 . A A . 332 ARG NH2  1 1 
       10 16610 1 1  56 ARG O    O -10.904   6.638  -7.550 1.00 . A A . 332 ARG O    1 1 
       10 16611 1 1  57 GLU C    C  -8.263   8.372  -7.837 1.00 . A A . 333 GLU C    1 1 
       10 16612 1 1  57 GLU CA   C  -9.556   8.904  -8.428 1.00 . A A . 333 GLU CA   1 1 
       10 16613 1 1  57 GLU CB   C  -9.337  10.328  -8.919 1.00 . A A . 333 GLU CB   1 1 
       10 16614 1 1  57 GLU CD   C -10.313  12.282 -10.175 1.00 . A A . 333 GLU CD   1 1 
       10 16615 1 1  57 GLU CG   C -10.529  10.876  -9.662 1.00 . A A . 333 GLU CG   1 1 
       10 16616 1 1  57 GLU H    H -10.951   9.718  -7.066 1.00 . A A . 333 GLU H    1 1 
       10 16617 1 1  57 GLU HA   H  -9.844   8.283  -9.261 1.00 . A A . 333 GLU HA   1 1 
       10 16618 1 1  57 GLU HB2  H  -9.139  10.966  -8.070 1.00 . A A . 333 GLU HB2  1 1 
       10 16619 1 1  57 GLU HB3  H  -8.486  10.345  -9.583 1.00 . A A . 333 GLU HB3  1 1 
       10 16620 1 1  57 GLU HG2  H -10.727  10.228 -10.492 1.00 . A A . 333 GLU HG2  1 1 
       10 16621 1 1  57 GLU HG3  H -11.381  10.877  -8.996 1.00 . A A . 333 GLU HG3  1 1 
       10 16622 1 1  57 GLU N    N -10.626   8.871  -7.447 1.00 . A A . 333 GLU N    1 1 
       10 16623 1 1  57 GLU O    O  -7.707   7.390  -8.329 1.00 . A A . 333 GLU O    1 1 
       10 16624 1 1  57 GLU OE1  O  -9.328  12.506 -10.906 1.00 . A A . 333 GLU OE1  1 1 
       10 16625 1 1  57 GLU OE2  O -11.146  13.162  -9.868 1.00 . A A . 333 GLU OE2  1 1 
       10 16626 1 1  58 THR C    C  -6.679   7.181  -5.535 1.00 . A A . 334 THR C    1 1 
       10 16627 1 1  58 THR CA   C  -6.555   8.588  -6.121 1.00 . A A . 334 THR CA   1 1 
       10 16628 1 1  58 THR CB   C  -6.167   9.582  -5.008 1.00 . A A . 334 THR CB   1 1 
       10 16629 1 1  58 THR CG2  C  -4.817   9.230  -4.406 1.00 . A A . 334 THR CG2  1 1 
       10 16630 1 1  58 THR H    H  -8.224   9.818  -6.424 1.00 . A A . 334 THR H    1 1 
       10 16631 1 1  58 THR HA   H  -5.770   8.589  -6.861 1.00 . A A . 334 THR HA   1 1 
       10 16632 1 1  58 THR HB   H  -6.911   9.531  -4.227 1.00 . A A . 334 THR HB   1 1 
       10 16633 1 1  58 THR HG1  H  -5.214  11.220  -5.581 1.00 . A A . 334 THR HG1  1 1 
       10 16634 1 1  58 THR HG21 H  -4.065   9.235  -5.180 1.00 . A A . 334 THR HG21 1 1 
       10 16635 1 1  58 THR HG22 H  -4.873   8.246  -3.963 1.00 . A A . 334 THR HG22 1 1 
       10 16636 1 1  58 THR HG23 H  -4.561   9.953  -3.648 1.00 . A A . 334 THR HG23 1 1 
       10 16637 1 1  58 THR N    N  -7.786   9.010  -6.773 1.00 . A A . 334 THR N    1 1 
       10 16638 1 1  58 THR O    O  -5.732   6.405  -5.581 1.00 . A A . 334 THR O    1 1 
       10 16639 1 1  58 THR OG1  O  -6.131  10.918  -5.536 1.00 . A A . 334 THR OG1  1 1 
       10 16640 1 1  59 LEU C    C  -7.881   4.461  -5.542 1.00 . A A . 335 LEU C    1 1 
       10 16641 1 1  59 LEU CA   C  -8.120   5.520  -4.463 1.00 . A A . 335 LEU CA   1 1 
       10 16642 1 1  59 LEU CB   C  -9.567   5.423  -3.947 1.00 . A A . 335 LEU CB   1 1 
       10 16643 1 1  59 LEU CD1  C -11.404   6.325  -2.467 1.00 . A A . 335 LEU CD1  1 1 
       10 16644 1 1  59 LEU CD2  C  -9.118   6.033  -1.571 1.00 . A A . 335 LEU CD2  1 1 
       10 16645 1 1  59 LEU CG   C  -9.922   6.373  -2.799 1.00 . A A . 335 LEU CG   1 1 
       10 16646 1 1  59 LEU H    H  -8.548   7.556  -4.932 1.00 . A A . 335 LEU H    1 1 
       10 16647 1 1  59 LEU HA   H  -7.441   5.346  -3.643 1.00 . A A . 335 LEU HA   1 1 
       10 16648 1 1  59 LEU HB2  H -10.233   5.628  -4.768 1.00 . A A . 335 LEU HB2  1 1 
       10 16649 1 1  59 LEU HB3  H  -9.739   4.411  -3.611 1.00 . A A . 335 LEU HB3  1 1 
       10 16650 1 1  59 LEU HD11 H -11.598   6.965  -1.608 1.00 . A A . 335 LEU HD11 1 1 
       10 16651 1 1  59 LEU HD12 H -11.688   5.310  -2.231 1.00 . A A . 335 LEU HD12 1 1 
       10 16652 1 1  59 LEU HD13 H -11.978   6.674  -3.312 1.00 . A A . 335 LEU HD13 1 1 
       10 16653 1 1  59 LEU HD21 H  -8.065   6.098  -1.800 1.00 . A A . 335 LEU HD21 1 1 
       10 16654 1 1  59 LEU HD22 H  -9.360   5.030  -1.256 1.00 . A A . 335 LEU HD22 1 1 
       10 16655 1 1  59 LEU HD23 H  -9.364   6.732  -0.777 1.00 . A A . 335 LEU HD23 1 1 
       10 16656 1 1  59 LEU HG   H  -9.678   7.383  -3.088 1.00 . A A . 335 LEU HG   1 1 
       10 16657 1 1  59 LEU N    N  -7.853   6.863  -4.996 1.00 . A A . 335 LEU N    1 1 
       10 16658 1 1  59 LEU O    O  -7.190   3.462  -5.318 1.00 . A A . 335 LEU O    1 1 
       10 16659 1 1  60 GLY C    C  -6.798   3.683  -8.259 1.00 . A A . 336 GLY C    1 1 
       10 16660 1 1  60 GLY CA   C  -8.256   3.812  -7.851 1.00 . A A . 336 GLY CA   1 1 
       10 16661 1 1  60 GLY H    H  -9.037   5.484  -6.808 1.00 . A A . 336 GLY H    1 1 
       10 16662 1 1  60 GLY HA2  H  -8.631   2.831  -7.600 1.00 . A A . 336 GLY HA2  1 1 
       10 16663 1 1  60 GLY HA3  H  -8.816   4.194  -8.687 1.00 . A A . 336 GLY HA3  1 1 
       10 16664 1 1  60 GLY N    N  -8.452   4.700  -6.717 1.00 . A A . 336 GLY N    1 1 
       10 16665 1 1  60 GLY O    O  -6.301   2.572  -8.491 1.00 . A A . 336 GLY O    1 1 
       10 16666 1 1  61 GLN C    C  -3.851   4.090  -7.732 1.00 . A A . 337 GLN C    1 1 
       10 16667 1 1  61 GLN CA   C  -4.716   4.816  -8.747 1.00 . A A . 337 GLN CA   1 1 
       10 16668 1 1  61 GLN CB   C  -4.218   6.248  -8.899 1.00 . A A . 337 GLN CB   1 1 
       10 16669 1 1  61 GLN CD   C  -2.164   7.712  -9.044 1.00 . A A . 337 GLN CD   1 1 
       10 16670 1 1  61 GLN CG   C  -2.729   6.316  -9.149 1.00 . A A . 337 GLN CG   1 1 
       10 16671 1 1  61 GLN H    H  -6.501   5.652  -8.032 1.00 . A A . 337 GLN H    1 1 
       10 16672 1 1  61 GLN HA   H  -4.649   4.311  -9.696 1.00 . A A . 337 GLN HA   1 1 
       10 16673 1 1  61 GLN HB2  H  -4.728   6.713  -9.729 1.00 . A A . 337 GLN HB2  1 1 
       10 16674 1 1  61 GLN HB3  H  -4.438   6.795  -7.995 1.00 . A A . 337 GLN HB3  1 1 
       10 16675 1 1  61 GLN HE21 H  -0.503   6.980  -8.236 1.00 . A A . 337 GLN HE21 1 1 
       10 16676 1 1  61 GLN HE22 H  -0.549   8.695  -8.458 1.00 . A A . 337 GLN HE22 1 1 
       10 16677 1 1  61 GLN HG2  H  -2.227   5.686  -8.430 1.00 . A A . 337 GLN HG2  1 1 
       10 16678 1 1  61 GLN HG3  H  -2.542   5.944 -10.138 1.00 . A A . 337 GLN HG3  1 1 
       10 16679 1 1  61 GLN N    N  -6.099   4.809  -8.324 1.00 . A A . 337 GLN N    1 1 
       10 16680 1 1  61 GLN NE2  N  -0.952   7.807  -8.527 1.00 . A A . 337 GLN NE2  1 1 
       10 16681 1 1  61 GLN O    O  -3.012   3.269  -8.089 1.00 . A A . 337 GLN O    1 1 
       10 16682 1 1  61 GLN OE1  O  -2.822   8.693  -9.387 1.00 . A A . 337 GLN OE1  1 1 
       10 16683 1 1  62 ILE C    C  -3.425   2.283  -5.395 1.00 . A A . 338 ILE C    1 1 
       10 16684 1 1  62 ILE CA   C  -3.310   3.803  -5.384 1.00 . A A . 338 ILE CA   1 1 
       10 16685 1 1  62 ILE CB   C  -3.743   4.401  -4.017 1.00 . A A . 338 ILE CB   1 1 
       10 16686 1 1  62 ILE CD1  C  -2.388   6.451  -4.710 1.00 . A A . 338 ILE CD1  1 1 
       10 16687 1 1  62 ILE CG1  C  -2.783   5.517  -3.589 1.00 . A A . 338 ILE CG1  1 1 
       10 16688 1 1  62 ILE CG2  C  -3.812   3.339  -2.937 1.00 . A A . 338 ILE CG2  1 1 
       10 16689 1 1  62 ILE H    H  -4.705   5.119  -6.248 1.00 . A A . 338 ILE H    1 1 
       10 16690 1 1  62 ILE HA   H  -2.273   4.062  -5.540 1.00 . A A . 338 ILE HA   1 1 
       10 16691 1 1  62 ILE HB   H  -4.731   4.818  -4.133 1.00 . A A . 338 ILE HB   1 1 
       10 16692 1 1  62 ILE HD11 H  -1.831   5.893  -5.451 1.00 . A A . 338 ILE HD11 1 1 
       10 16693 1 1  62 ILE HD12 H  -1.774   7.247  -4.317 1.00 . A A . 338 ILE HD12 1 1 
       10 16694 1 1  62 ILE HD13 H  -3.277   6.867  -5.164 1.00 . A A . 338 ILE HD13 1 1 
       10 16695 1 1  62 ILE HG12 H  -3.252   6.108  -2.817 1.00 . A A . 338 ILE HG12 1 1 
       10 16696 1 1  62 ILE HG13 H  -1.882   5.072  -3.195 1.00 . A A . 338 ILE HG13 1 1 
       10 16697 1 1  62 ILE HG21 H  -2.837   2.891  -2.809 1.00 . A A . 338 ILE HG21 1 1 
       10 16698 1 1  62 ILE HG22 H  -4.522   2.578  -3.227 1.00 . A A . 338 ILE HG22 1 1 
       10 16699 1 1  62 ILE HG23 H  -4.127   3.790  -2.008 1.00 . A A . 338 ILE HG23 1 1 
       10 16700 1 1  62 ILE N    N  -4.065   4.405  -6.465 1.00 . A A . 338 ILE N    1 1 
       10 16701 1 1  62 ILE O    O  -2.441   1.593  -5.138 1.00 . A A . 338 ILE O    1 1 
       10 16702 1 1  63 TRP C    C  -3.973  -0.226  -7.001 1.00 . A A . 339 TRP C    1 1 
       10 16703 1 1  63 TRP CA   C  -4.775   0.301  -5.819 1.00 . A A . 339 TRP CA   1 1 
       10 16704 1 1  63 TRP CB   C  -6.255  -0.023  -6.000 1.00 . A A . 339 TRP CB   1 1 
       10 16705 1 1  63 TRP CD1  C  -6.946  -2.485  -5.800 1.00 . A A . 339 TRP CD1  1 1 
       10 16706 1 1  63 TRP CD2  C  -6.971  -1.358  -3.868 1.00 . A A . 339 TRP CD2  1 1 
       10 16707 1 1  63 TRP CE2  C  -7.390  -2.674  -3.618 1.00 . A A . 339 TRP CE2  1 1 
       10 16708 1 1  63 TRP CE3  C  -6.893  -0.462  -2.803 1.00 . A A . 339 TRP CE3  1 1 
       10 16709 1 1  63 TRP CG   C  -6.705  -1.252  -5.270 1.00 . A A . 339 TRP CG   1 1 
       10 16710 1 1  63 TRP CH2  C  -7.652  -2.216  -1.318 1.00 . A A . 339 TRP CH2  1 1 
       10 16711 1 1  63 TRP CZ2  C  -7.739  -3.116  -2.343 1.00 . A A . 339 TRP CZ2  1 1 
       10 16712 1 1  63 TRP CZ3  C  -7.233  -0.900  -1.539 1.00 . A A . 339 TRP CZ3  1 1 
       10 16713 1 1  63 TRP H    H  -5.328   2.274  -6.118 1.00 . A A . 339 TRP H    1 1 
       10 16714 1 1  63 TRP HA   H  -4.411  -0.148  -4.907 1.00 . A A . 339 TRP HA   1 1 
       10 16715 1 1  63 TRP HB2  H  -6.841   0.808  -5.639 1.00 . A A . 339 TRP HB2  1 1 
       10 16716 1 1  63 TRP HB3  H  -6.458  -0.166  -7.051 1.00 . A A . 339 TRP HB3  1 1 
       10 16717 1 1  63 TRP HD1  H  -6.838  -2.731  -6.848 1.00 . A A . 339 TRP HD1  1 1 
       10 16718 1 1  63 TRP HE1  H  -7.639  -4.285  -4.946 1.00 . A A . 339 TRP HE1  1 1 
       10 16719 1 1  63 TRP HE3  H  -6.569   0.556  -2.955 1.00 . A A . 339 TRP HE3  1 1 
       10 16720 1 1  63 TRP HH2  H  -7.909  -2.515  -0.312 1.00 . A A . 339 TRP HH2  1 1 
       10 16721 1 1  63 TRP HZ2  H  -8.065  -4.129  -2.158 1.00 . A A . 339 TRP HZ2  1 1 
       10 16722 1 1  63 TRP HZ3  H  -7.178  -0.218  -0.703 1.00 . A A . 339 TRP HZ3  1 1 
       10 16723 1 1  63 TRP N    N  -4.597   1.746  -5.735 1.00 . A A . 339 TRP N    1 1 
       10 16724 1 1  63 TRP NE1  N  -7.385  -3.340  -4.815 1.00 . A A . 339 TRP NE1  1 1 
       10 16725 1 1  63 TRP O    O  -3.487  -1.354  -7.013 1.00 . A A . 339 TRP O    1 1 
       10 16726 1 1  64 ALA C    C  -1.826   0.374  -9.353 1.00 . A A . 340 ALA C    1 1 
       10 16727 1 1  64 ALA CA   C  -3.348   0.252  -9.319 1.00 . A A . 340 ALA CA   1 1 
       10 16728 1 1  64 ALA CB   C  -3.969   1.128 -10.391 1.00 . A A . 340 ALA CB   1 1 
       10 16729 1 1  64 ALA H    H  -4.130   1.566  -7.845 1.00 . A A . 340 ALA H    1 1 
       10 16730 1 1  64 ALA HA   H  -3.626  -0.772  -9.519 1.00 . A A . 340 ALA HA   1 1 
       10 16731 1 1  64 ALA HB1  H  -3.667   0.777 -11.366 1.00 . A A . 340 ALA HB1  1 1 
       10 16732 1 1  64 ALA HB2  H  -3.635   2.146 -10.253 1.00 . A A . 340 ALA HB2  1 1 
       10 16733 1 1  64 ALA HB3  H  -5.047   1.090 -10.308 1.00 . A A . 340 ALA HB3  1 1 
       10 16734 1 1  64 ALA N    N  -3.886   0.624  -8.016 1.00 . A A . 340 ALA N    1 1 
       10 16735 1 1  64 ALA O    O  -1.174  -0.090 -10.289 1.00 . A A . 340 ALA O    1 1 
       10 16736 1 1  65 LEU C    C   0.852  -0.059  -7.686 1.00 . A A . 341 LEU C    1 1 
       10 16737 1 1  65 LEU CA   C   0.168   1.190  -8.227 1.00 . A A . 341 LEU CA   1 1 
       10 16738 1 1  65 LEU CB   C   0.496   2.396  -7.347 1.00 . A A . 341 LEU CB   1 1 
       10 16739 1 1  65 LEU CD1  C   0.013   3.683  -9.465 1.00 . A A . 341 LEU CD1  1 1 
       10 16740 1 1  65 LEU CD2  C  -0.141   4.805  -7.241 1.00 . A A . 341 LEU CD2  1 1 
       10 16741 1 1  65 LEU CG   C   0.583   3.751  -8.058 1.00 . A A . 341 LEU CG   1 1 
       10 16742 1 1  65 LEU H    H  -1.866   1.305  -7.603 1.00 . A A . 341 LEU H    1 1 
       10 16743 1 1  65 LEU HA   H   0.538   1.377  -9.225 1.00 . A A . 341 LEU HA   1 1 
       10 16744 1 1  65 LEU HB2  H  -0.261   2.470  -6.582 1.00 . A A . 341 LEU HB2  1 1 
       10 16745 1 1  65 LEU HB3  H   1.443   2.209  -6.873 1.00 . A A . 341 LEU HB3  1 1 
       10 16746 1 1  65 LEU HD11 H   0.094   4.654  -9.934 1.00 . A A . 341 LEU HD11 1 1 
       10 16747 1 1  65 LEU HD12 H  -1.025   3.391  -9.417 1.00 . A A . 341 LEU HD12 1 1 
       10 16748 1 1  65 LEU HD13 H   0.567   2.956 -10.040 1.00 . A A . 341 LEU HD13 1 1 
       10 16749 1 1  65 LEU HD21 H  -1.159   4.484  -7.071 1.00 . A A . 341 LEU HD21 1 1 
       10 16750 1 1  65 LEU HD22 H  -0.143   5.741  -7.780 1.00 . A A . 341 LEU HD22 1 1 
       10 16751 1 1  65 LEU HD23 H   0.358   4.934  -6.292 1.00 . A A . 341 LEU HD23 1 1 
       10 16752 1 1  65 LEU HG   H   1.620   4.041  -8.131 1.00 . A A . 341 LEU HG   1 1 
       10 16753 1 1  65 LEU N    N  -1.275   0.996  -8.325 1.00 . A A . 341 LEU N    1 1 
       10 16754 1 1  65 LEU O    O   1.163  -0.152  -6.499 1.00 . A A . 341 LEU O    1 1 
       10 16755 1 1  66 ALA C    C   3.260  -2.078  -8.261 1.00 . A A . 342 ALA C    1 1 
       10 16756 1 1  66 ALA CA   C   1.748  -2.253  -8.207 1.00 . A A . 342 ALA CA   1 1 
       10 16757 1 1  66 ALA CB   C   1.310  -3.375  -9.134 1.00 . A A . 342 ALA CB   1 1 
       10 16758 1 1  66 ALA H    H   0.779  -0.888  -9.494 1.00 . A A . 342 ALA H    1 1 
       10 16759 1 1  66 ALA HA   H   1.458  -2.512  -7.199 1.00 . A A . 342 ALA HA   1 1 
       10 16760 1 1  66 ALA HB1  H   0.236  -3.484  -9.083 1.00 . A A . 342 ALA HB1  1 1 
       10 16761 1 1  66 ALA HB2  H   1.781  -4.299  -8.832 1.00 . A A . 342 ALA HB2  1 1 
       10 16762 1 1  66 ALA HB3  H   1.598  -3.137 -10.147 1.00 . A A . 342 ALA HB3  1 1 
       10 16763 1 1  66 ALA N    N   1.077  -1.017  -8.569 1.00 . A A . 342 ALA N    1 1 
       10 16764 1 1  66 ALA O    O   3.770  -1.153  -8.900 1.00 . A A . 342 ALA O    1 1 
       10 16765 1 1  67 ASN C    C   5.961  -3.740  -8.736 1.00 . A A . 343 ASN C    1 1 
       10 16766 1 1  67 ASN CA   C   5.425  -2.928  -7.561 1.00 . A A . 343 ASN CA   1 1 
       10 16767 1 1  67 ASN CB   C   5.926  -3.502  -6.230 1.00 . A A . 343 ASN CB   1 1 
       10 16768 1 1  67 ASN CG   C   7.335  -3.060  -5.880 1.00 . A A . 343 ASN CG   1 1 
       10 16769 1 1  67 ASN H    H   3.508  -3.698  -7.119 1.00 . A A . 343 ASN H    1 1 
       10 16770 1 1  67 ASN HA   H   5.742  -1.900  -7.658 1.00 . A A . 343 ASN HA   1 1 
       10 16771 1 1  67 ASN HB2  H   5.266  -3.181  -5.440 1.00 . A A . 343 ASN HB2  1 1 
       10 16772 1 1  67 ASN HB3  H   5.912  -4.581  -6.286 1.00 . A A . 343 ASN HB3  1 1 
       10 16773 1 1  67 ASN HD21 H   6.622  -1.559  -4.793 1.00 . A A . 343 ASN HD21 1 1 
       10 16774 1 1  67 ASN HD22 H   8.349  -1.696  -4.842 1.00 . A A . 343 ASN HD22 1 1 
       10 16775 1 1  67 ASN N    N   3.973  -2.971  -7.592 1.00 . A A . 343 ASN N    1 1 
       10 16776 1 1  67 ASN ND2  N   7.445  -1.996  -5.097 1.00 . A A . 343 ASN ND2  1 1 
       10 16777 1 1  67 ASN O    O   5.190  -4.382  -9.447 1.00 . A A . 343 ASN O    1 1 
       10 16778 1 1  67 ASN OD1  O   8.316  -3.674  -6.295 1.00 . A A . 343 ASN OD1  1 1 
       10 16779 1 1  68 ARG C    C   8.081  -5.917  -9.670 1.00 . A A . 344 ARG C    1 1 
       10 16780 1 1  68 ARG CA   C   7.859  -4.460 -10.062 1.00 . A A . 344 ARG CA   1 1 
       10 16781 1 1  68 ARG CB   C   9.180  -3.823 -10.513 1.00 . A A . 344 ARG CB   1 1 
       10 16782 1 1  68 ARG CD   C   8.370  -1.431 -10.682 1.00 . A A . 344 ARG CD   1 1 
       10 16783 1 1  68 ARG CG   C   9.017  -2.600 -11.409 1.00 . A A . 344 ARG CG   1 1 
       10 16784 1 1  68 ARG CZ   C   7.455   0.789 -11.259 1.00 . A A . 344 ARG CZ   1 1 
       10 16785 1 1  68 ARG H    H   7.853  -3.221  -8.342 1.00 . A A . 344 ARG H    1 1 
       10 16786 1 1  68 ARG HA   H   7.159  -4.429 -10.884 1.00 . A A . 344 ARG HA   1 1 
       10 16787 1 1  68 ARG HB2  H   9.735  -3.524  -9.637 1.00 . A A . 344 ARG HB2  1 1 
       10 16788 1 1  68 ARG HB3  H   9.754  -4.562 -11.052 1.00 . A A . 344 ARG HB3  1 1 
       10 16789 1 1  68 ARG HD2  H   7.400  -1.739 -10.321 1.00 . A A . 344 ARG HD2  1 1 
       10 16790 1 1  68 ARG HD3  H   8.994  -1.155  -9.844 1.00 . A A . 344 ARG HD3  1 1 
       10 16791 1 1  68 ARG HE   H   8.687  -0.282 -12.418 1.00 . A A . 344 ARG HE   1 1 
       10 16792 1 1  68 ARG HG2  H   9.992  -2.293 -11.759 1.00 . A A . 344 ARG HG2  1 1 
       10 16793 1 1  68 ARG HG3  H   8.400  -2.870 -12.254 1.00 . A A . 344 ARG HG3  1 1 
       10 16794 1 1  68 ARG HH11 H   6.872   0.095  -9.447 1.00 . A A . 344 ARG HH11 1 1 
       10 16795 1 1  68 ARG HH12 H   6.245   1.655  -9.875 1.00 . A A . 344 ARG HH12 1 1 
       10 16796 1 1  68 ARG HH21 H   7.857   1.757 -12.992 1.00 . A A . 344 ARG HH21 1 1 
       10 16797 1 1  68 ARG HH22 H   6.796   2.598 -11.905 1.00 . A A . 344 ARG HH22 1 1 
       10 16798 1 1  68 ARG N    N   7.269  -3.720  -8.953 1.00 . A A . 344 ARG N    1 1 
       10 16799 1 1  68 ARG NE   N   8.204  -0.270 -11.556 1.00 . A A . 344 ARG NE   1 1 
       10 16800 1 1  68 ARG NH1  N   6.803   0.847 -10.104 1.00 . A A . 344 ARG NH1  1 1 
       10 16801 1 1  68 ARG NH2  N   7.362   1.794 -12.121 1.00 . A A . 344 ARG NH2  1 1 
       10 16802 1 1  68 ARG O    O   9.206  -6.424  -9.697 1.00 . A A . 344 ARG O    1 1 
       10 16803 1 1  69 THR C    C   6.387  -8.842 -10.000 1.00 . A A . 345 THR C    1 1 
       10 16804 1 1  69 THR CA   C   7.028  -7.975  -8.913 1.00 . A A . 345 THR CA   1 1 
       10 16805 1 1  69 THR CB   C   6.276  -8.167  -7.577 1.00 . A A . 345 THR CB   1 1 
       10 16806 1 1  69 THR CG2  C   6.894  -9.292  -6.757 1.00 . A A . 345 THR CG2  1 1 
       10 16807 1 1  69 THR H    H   6.128  -6.115  -9.324 1.00 . A A . 345 THR H    1 1 
       10 16808 1 1  69 THR HA   H   8.060  -8.268  -8.777 1.00 . A A . 345 THR HA   1 1 
       10 16809 1 1  69 THR HB   H   5.247  -8.417  -7.789 1.00 . A A . 345 THR HB   1 1 
       10 16810 1 1  69 THR HG1  H   5.428  -6.558  -6.787 1.00 . A A . 345 THR HG1  1 1 
       10 16811 1 1  69 THR HG21 H   6.353  -9.401  -5.829 1.00 . A A . 345 THR HG21 1 1 
       10 16812 1 1  69 THR HG22 H   7.927  -9.057  -6.546 1.00 . A A . 345 THR HG22 1 1 
       10 16813 1 1  69 THR HG23 H   6.842 -10.214  -7.316 1.00 . A A . 345 THR HG23 1 1 
       10 16814 1 1  69 THR N    N   6.992  -6.582  -9.317 1.00 . A A . 345 THR N    1 1 
       10 16815 1 1  69 THR O    O   6.221  -8.389 -11.134 1.00 . A A . 345 THR O    1 1 
       10 16816 1 1  69 THR OG1  O   6.319  -6.950  -6.816 1.00 . A A . 345 THR OG1  1 1 
       10 16817 1 1  70 THR C    C   3.921 -10.385 -10.844 1.00 . A A . 346 THR C    1 1 
       10 16818 1 1  70 THR CA   C   5.333 -10.940 -10.604 1.00 . A A . 346 THR CA   1 1 
       10 16819 1 1  70 THR CB   C   5.276 -12.399 -10.082 1.00 . A A . 346 THR CB   1 1 
       10 16820 1 1  70 THR CG2  C   4.494 -12.493  -8.779 1.00 . A A . 346 THR CG2  1 1 
       10 16821 1 1  70 THR H    H   6.264 -10.419  -8.781 1.00 . A A . 346 THR H    1 1 
       10 16822 1 1  70 THR HA   H   5.876 -10.932 -11.539 1.00 . A A . 346 THR HA   1 1 
       10 16823 1 1  70 THR HB   H   6.288 -12.730  -9.893 1.00 . A A . 346 THR HB   1 1 
       10 16824 1 1  70 THR HG1  H   5.246 -13.285 -11.853 1.00 . A A . 346 THR HG1  1 1 
       10 16825 1 1  70 THR HG21 H   4.475 -13.519  -8.443 1.00 . A A . 346 THR HG21 1 1 
       10 16826 1 1  70 THR HG22 H   3.483 -12.149  -8.942 1.00 . A A . 346 THR HG22 1 1 
       10 16827 1 1  70 THR HG23 H   4.967 -11.877  -8.029 1.00 . A A . 346 THR HG23 1 1 
       10 16828 1 1  70 THR N    N   6.043 -10.079  -9.671 1.00 . A A . 346 THR N    1 1 
       10 16829 1 1  70 THR O    O   3.285  -9.880  -9.917 1.00 . A A . 346 THR O    1 1 
       10 16830 1 1  70 THR OG1  O   4.685 -13.263 -11.062 1.00 . A A . 346 THR OG1  1 1 
       10 16831 1 1  71 PRO C    C   0.941 -10.588 -11.832 1.00 . A A . 347 PRO C    1 1 
       10 16832 1 1  71 PRO CA   C   2.129  -9.882 -12.494 1.00 . A A . 347 PRO CA   1 1 
       10 16833 1 1  71 PRO CB   C   2.088 -10.083 -14.015 1.00 . A A . 347 PRO CB   1 1 
       10 16834 1 1  71 PRO CD   C   4.159 -10.980 -13.261 1.00 . A A . 347 PRO CD   1 1 
       10 16835 1 1  71 PRO CG   C   3.506 -10.290 -14.419 1.00 . A A . 347 PRO CG   1 1 
       10 16836 1 1  71 PRO HA   H   2.072  -8.826 -12.275 1.00 . A A . 347 PRO HA   1 1 
       10 16837 1 1  71 PRO HB2  H   1.481 -10.947 -14.248 1.00 . A A . 347 PRO HB2  1 1 
       10 16838 1 1  71 PRO HB3  H   1.669  -9.206 -14.484 1.00 . A A . 347 PRO HB3  1 1 
       10 16839 1 1  71 PRO HD2  H   4.021 -12.049 -13.329 1.00 . A A . 347 PRO HD2  1 1 
       10 16840 1 1  71 PRO HD3  H   5.210 -10.734 -13.218 1.00 . A A . 347 PRO HD3  1 1 
       10 16841 1 1  71 PRO HG2  H   3.549 -10.912 -15.301 1.00 . A A . 347 PRO HG2  1 1 
       10 16842 1 1  71 PRO HG3  H   3.978  -9.338 -14.604 1.00 . A A . 347 PRO HG3  1 1 
       10 16843 1 1  71 PRO N    N   3.442 -10.428 -12.103 1.00 . A A . 347 PRO N    1 1 
       10 16844 1 1  71 PRO O    O   0.207 -11.344 -12.475 1.00 . A A . 347 PRO O    1 1 
       10 16845 1 1  72 GLY C    C  -1.172  -9.616  -9.290 1.00 . A A . 348 GLY C    1 1 
       10 16846 1 1  72 GLY CA   C  -0.399 -10.797  -9.830 1.00 . A A . 348 GLY CA   1 1 
       10 16847 1 1  72 GLY H    H   1.458  -9.823 -10.070 1.00 . A A . 348 GLY H    1 1 
       10 16848 1 1  72 GLY HA2  H  -1.029 -11.364 -10.500 1.00 . A A . 348 GLY HA2  1 1 
       10 16849 1 1  72 GLY HA3  H  -0.090 -11.426  -9.009 1.00 . A A . 348 GLY HA3  1 1 
       10 16850 1 1  72 GLY N    N   0.769 -10.337 -10.549 1.00 . A A . 348 GLY N    1 1 
       10 16851 1 1  72 GLY O    O  -0.585  -8.558  -9.055 1.00 . A A . 348 GLY O    1 1 
       10 16852 1 1  73 LYS C    C  -3.002  -8.316  -7.184 1.00 . A A . 349 LYS C    1 1 
       10 16853 1 1  73 LYS CA   C  -3.291  -8.647  -8.652 1.00 . A A . 349 LYS CA   1 1 
       10 16854 1 1  73 LYS CB   C  -4.786  -8.931  -8.865 1.00 . A A . 349 LYS CB   1 1 
       10 16855 1 1  73 LYS CD   C  -6.792 -10.359  -8.363 1.00 . A A . 349 LYS CD   1 1 
       10 16856 1 1  73 LYS CE   C  -7.185 -10.546  -9.819 1.00 . A A . 349 LYS CE   1 1 
       10 16857 1 1  73 LYS CG   C  -5.289 -10.209  -8.206 1.00 . A A . 349 LYS CG   1 1 
       10 16858 1 1  73 LYS H    H  -2.897 -10.636  -9.282 1.00 . A A . 349 LYS H    1 1 
       10 16859 1 1  73 LYS HA   H  -3.018  -7.788  -9.247 1.00 . A A . 349 LYS HA   1 1 
       10 16860 1 1  73 LYS HB2  H  -5.355  -8.105  -8.466 1.00 . A A . 349 LYS HB2  1 1 
       10 16861 1 1  73 LYS HB3  H  -4.974  -9.004  -9.926 1.00 . A A . 349 LYS HB3  1 1 
       10 16862 1 1  73 LYS HD2  H  -7.120 -11.220  -7.798 1.00 . A A . 349 LYS HD2  1 1 
       10 16863 1 1  73 LYS HD3  H  -7.273  -9.471  -7.980 1.00 . A A . 349 LYS HD3  1 1 
       10 16864 1 1  73 LYS HE2  H  -6.747  -9.751 -10.403 1.00 . A A . 349 LYS HE2  1 1 
       10 16865 1 1  73 LYS HE3  H  -6.802 -11.497 -10.164 1.00 . A A . 349 LYS HE3  1 1 
       10 16866 1 1  73 LYS HG2  H  -4.803 -11.055  -8.668 1.00 . A A . 349 LYS HG2  1 1 
       10 16867 1 1  73 LYS HG3  H  -5.046 -10.182  -7.154 1.00 . A A . 349 LYS HG3  1 1 
       10 16868 1 1  73 LYS HZ1  H  -8.901 -10.746 -10.990 1.00 . A A . 349 LYS HZ1  1 1 
       10 16869 1 1  73 LYS HZ2  H  -9.033  -9.578  -9.766 1.00 . A A . 349 LYS HZ2  1 1 
       10 16870 1 1  73 LYS HZ3  H  -9.112 -11.223  -9.376 1.00 . A A . 349 LYS HZ3  1 1 
       10 16871 1 1  73 LYS N    N  -2.477  -9.764  -9.112 1.00 . A A . 349 LYS N    1 1 
       10 16872 1 1  73 LYS NZ   N  -8.658 -10.523 -10.000 1.00 . A A . 349 LYS NZ   1 1 
       10 16873 1 1  73 LYS O    O  -3.560  -8.925  -6.272 1.00 . A A . 349 LYS O    1 1 
       10 16874 1 1  74 LEU C    C  -1.394  -7.927  -4.684 1.00 . A A . 350 LEU C    1 1 
       10 16875 1 1  74 LEU CA   C  -1.766  -6.818  -5.668 1.00 . A A . 350 LEU CA   1 1 
       10 16876 1 1  74 LEU CB   C  -2.904  -5.959  -5.086 1.00 . A A . 350 LEU CB   1 1 
       10 16877 1 1  74 LEU CD1  C  -1.778  -3.851  -5.857 1.00 . A A . 350 LEU CD1  1 1 
       10 16878 1 1  74 LEU CD2  C  -3.776  -4.716  -7.100 1.00 . A A . 350 LEU CD2  1 1 
       10 16879 1 1  74 LEU CG   C  -3.106  -4.585  -5.739 1.00 . A A . 350 LEU CG   1 1 
       10 16880 1 1  74 LEU H    H  -1.665  -6.960  -7.773 1.00 . A A . 350 LEU H    1 1 
       10 16881 1 1  74 LEU HA   H  -0.901  -6.185  -5.797 1.00 . A A . 350 LEU HA   1 1 
       10 16882 1 1  74 LEU HB2  H  -3.826  -6.516  -5.180 1.00 . A A . 350 LEU HB2  1 1 
       10 16883 1 1  74 LEU HB3  H  -2.706  -5.807  -4.035 1.00 . A A . 350 LEU HB3  1 1 
       10 16884 1 1  74 LEU HD11 H  -1.938  -2.890  -6.322 1.00 . A A . 350 LEU HD11 1 1 
       10 16885 1 1  74 LEU HD12 H  -1.097  -4.434  -6.458 1.00 . A A . 350 LEU HD12 1 1 
       10 16886 1 1  74 LEU HD13 H  -1.357  -3.709  -4.872 1.00 . A A . 350 LEU HD13 1 1 
       10 16887 1 1  74 LEU HD21 H  -3.158  -5.316  -7.750 1.00 . A A . 350 LEU HD21 1 1 
       10 16888 1 1  74 LEU HD22 H  -3.905  -3.735  -7.532 1.00 . A A . 350 LEU HD22 1 1 
       10 16889 1 1  74 LEU HD23 H  -4.740  -5.187  -6.983 1.00 . A A . 350 LEU HD23 1 1 
       10 16890 1 1  74 LEU HG   H  -3.751  -3.989  -5.106 1.00 . A A . 350 LEU HG   1 1 
       10 16891 1 1  74 LEU N    N  -2.117  -7.337  -6.990 1.00 . A A . 350 LEU N    1 1 
       10 16892 1 1  74 LEU O    O  -2.237  -8.405  -3.919 1.00 . A A . 350 LEU O    1 1 
       10 16893 1 1  75 THR C    C   0.248  -8.675  -2.320 1.00 . A A . 351 THR C    1 1 
       10 16894 1 1  75 THR CA   C   0.373  -9.280  -3.719 1.00 . A A . 351 THR CA   1 1 
       10 16895 1 1  75 THR CB   C   1.845  -9.644  -4.007 1.00 . A A . 351 THR CB   1 1 
       10 16896 1 1  75 THR CG2  C   2.295 -10.835  -3.174 1.00 . A A . 351 THR CG2  1 1 
       10 16897 1 1  75 THR H    H   0.487  -7.967  -5.379 1.00 . A A . 351 THR H    1 1 
       10 16898 1 1  75 THR HA   H  -0.229 -10.177  -3.778 1.00 . A A . 351 THR HA   1 1 
       10 16899 1 1  75 THR HB   H   2.467  -8.794  -3.762 1.00 . A A . 351 THR HB   1 1 
       10 16900 1 1  75 THR HG1  H   2.125  -9.128  -5.892 1.00 . A A . 351 THR HG1  1 1 
       10 16901 1 1  75 THR HG21 H   3.330 -11.058  -3.393 1.00 . A A . 351 THR HG21 1 1 
       10 16902 1 1  75 THR HG22 H   1.685 -11.693  -3.415 1.00 . A A . 351 THR HG22 1 1 
       10 16903 1 1  75 THR HG23 H   2.189 -10.602  -2.124 1.00 . A A . 351 THR HG23 1 1 
       10 16904 1 1  75 THR N    N  -0.128  -8.326  -4.698 1.00 . A A . 351 THR N    1 1 
       10 16905 1 1  75 THR O    O   0.200  -7.457  -2.187 1.00 . A A . 351 THR O    1 1 
       10 16906 1 1  75 THR OG1  O   2.002  -9.956  -5.394 1.00 . A A . 351 THR OG1  1 1 
       10 16907 1 1  76 LYS C    C   0.868  -7.876   0.470 1.00 . A A . 352 LYS C    1 1 
       10 16908 1 1  76 LYS CA   C  -0.056  -9.040   0.077 1.00 . A A . 352 LYS CA   1 1 
       10 16909 1 1  76 LYS CB   C   0.086 -10.207   1.057 1.00 . A A . 352 LYS CB   1 1 
       10 16910 1 1  76 LYS CD   C   1.324 -12.317   1.652 1.00 . A A . 352 LYS CD   1 1 
       10 16911 1 1  76 LYS CE   C   2.489 -13.210   1.269 1.00 . A A . 352 LYS CE   1 1 
       10 16912 1 1  76 LYS CG   C   1.232 -11.136   0.711 1.00 . A A . 352 LYS CG   1 1 
       10 16913 1 1  76 LYS H    H   0.321 -10.468  -1.440 1.00 . A A . 352 LYS H    1 1 
       10 16914 1 1  76 LYS HA   H  -1.077  -8.687   0.115 1.00 . A A . 352 LYS HA   1 1 
       10 16915 1 1  76 LYS HB2  H   0.254  -9.812   2.049 1.00 . A A . 352 LYS HB2  1 1 
       10 16916 1 1  76 LYS HB3  H  -0.829 -10.780   1.054 1.00 . A A . 352 LYS HB3  1 1 
       10 16917 1 1  76 LYS HD2  H   1.468 -11.957   2.660 1.00 . A A . 352 LYS HD2  1 1 
       10 16918 1 1  76 LYS HD3  H   0.409 -12.887   1.595 1.00 . A A . 352 LYS HD3  1 1 
       10 16919 1 1  76 LYS HE2  H   2.482 -14.085   1.901 1.00 . A A . 352 LYS HE2  1 1 
       10 16920 1 1  76 LYS HE3  H   2.370 -13.509   0.238 1.00 . A A . 352 LYS HE3  1 1 
       10 16921 1 1  76 LYS HG2  H   1.088 -11.505  -0.294 1.00 . A A . 352 LYS HG2  1 1 
       10 16922 1 1  76 LYS HG3  H   2.156 -10.579   0.759 1.00 . A A . 352 LYS HG3  1 1 
       10 16923 1 1  76 LYS HZ1  H   4.571 -13.133   1.110 1.00 . A A . 352 LYS HZ1  1 1 
       10 16924 1 1  76 LYS HZ2  H   3.950 -12.258   2.417 1.00 . A A . 352 LYS HZ2  1 1 
       10 16925 1 1  76 LYS HZ3  H   3.808 -11.643   0.839 1.00 . A A . 352 LYS HZ3  1 1 
       10 16926 1 1  76 LYS N    N   0.186  -9.509  -1.289 1.00 . A A . 352 LYS N    1 1 
       10 16927 1 1  76 LYS NZ   N   3.794 -12.514   1.418 1.00 . A A . 352 LYS NZ   1 1 
       10 16928 1 1  76 LYS O    O   0.391  -6.850   0.969 1.00 . A A . 352 LYS O    1 1 
       10 16929 1 1  77 GLU C    C   2.768  -5.688  -0.292 1.00 . A A . 353 GLU C    1 1 
       10 16930 1 1  77 GLU CA   C   3.121  -6.938   0.513 1.00 . A A . 353 GLU CA   1 1 
       10 16931 1 1  77 GLU CB   C   4.567  -7.348   0.201 1.00 . A A . 353 GLU CB   1 1 
       10 16932 1 1  77 GLU CD   C   4.948  -9.840   0.378 1.00 . A A . 353 GLU CD   1 1 
       10 16933 1 1  77 GLU CG   C   5.094  -8.493   1.051 1.00 . A A . 353 GLU CG   1 1 
       10 16934 1 1  77 GLU H    H   2.514  -8.884  -0.116 1.00 . A A . 353 GLU H    1 1 
       10 16935 1 1  77 GLU HA   H   3.045  -6.702   1.565 1.00 . A A . 353 GLU HA   1 1 
       10 16936 1 1  77 GLU HB2  H   4.627  -7.645  -0.835 1.00 . A A . 353 GLU HB2  1 1 
       10 16937 1 1  77 GLU HB3  H   5.209  -6.492   0.354 1.00 . A A . 353 GLU HB3  1 1 
       10 16938 1 1  77 GLU HG2  H   6.141  -8.323   1.253 1.00 . A A . 353 GLU HG2  1 1 
       10 16939 1 1  77 GLU HG3  H   4.548  -8.512   1.984 1.00 . A A . 353 GLU HG3  1 1 
       10 16940 1 1  77 GLU N    N   2.175  -8.022   0.234 1.00 . A A . 353 GLU N    1 1 
       10 16941 1 1  77 GLU O    O   2.729  -4.581   0.246 1.00 . A A . 353 GLU O    1 1 
       10 16942 1 1  77 GLU OE1  O   3.827 -10.186  -0.035 1.00 . A A . 353 GLU OE1  1 1 
       10 16943 1 1  77 GLU OE2  O   5.949 -10.574   0.281 1.00 . A A . 353 GLU OE2  1 1 
       10 16944 1 1  78 GLU C    C   0.859  -4.109  -2.049 1.00 . A A . 354 GLU C    1 1 
       10 16945 1 1  78 GLU CA   C   2.164  -4.775  -2.472 1.00 . A A . 354 GLU CA   1 1 
       10 16946 1 1  78 GLU CB   C   2.034  -5.275  -3.912 1.00 . A A . 354 GLU CB   1 1 
       10 16947 1 1  78 GLU CD   C   3.082  -6.515  -5.843 1.00 . A A . 354 GLU CD   1 1 
       10 16948 1 1  78 GLU CG   C   3.243  -6.050  -4.409 1.00 . A A . 354 GLU CG   1 1 
       10 16949 1 1  78 GLU H    H   2.489  -6.793  -1.933 1.00 . A A . 354 GLU H    1 1 
       10 16950 1 1  78 GLU HA   H   2.963  -4.053  -2.417 1.00 . A A . 354 GLU HA   1 1 
       10 16951 1 1  78 GLU HB2  H   1.170  -5.918  -3.978 1.00 . A A . 354 GLU HB2  1 1 
       10 16952 1 1  78 GLU HB3  H   1.887  -4.424  -4.562 1.00 . A A . 354 GLU HB3  1 1 
       10 16953 1 1  78 GLU HG2  H   4.113  -5.413  -4.348 1.00 . A A . 354 GLU HG2  1 1 
       10 16954 1 1  78 GLU HG3  H   3.384  -6.915  -3.778 1.00 . A A . 354 GLU HG3  1 1 
       10 16955 1 1  78 GLU N    N   2.490  -5.881  -1.577 1.00 . A A . 354 GLU N    1 1 
       10 16956 1 1  78 GLU O    O   0.691  -2.900  -2.192 1.00 . A A . 354 GLU O    1 1 
       10 16957 1 1  78 GLU OE1  O   2.240  -7.403  -6.092 1.00 . A A . 354 GLU OE1  1 1 
       10 16958 1 1  78 GLU OE2  O   3.795  -5.987  -6.725 1.00 . A A . 354 GLU OE2  1 1 
       10 16959 1 1  79 LEU C    C  -1.207  -3.471   0.088 1.00 . A A . 355 LEU C    1 1 
       10 16960 1 1  79 LEU CA   C  -1.357  -4.422  -1.090 1.00 . A A . 355 LEU CA   1 1 
       10 16961 1 1  79 LEU CB   C  -2.274  -5.602  -0.728 1.00 . A A . 355 LEU CB   1 1 
       10 16962 1 1  79 LEU CD1  C  -4.162  -4.712   0.720 1.00 . A A . 355 LEU CD1  1 1 
       10 16963 1 1  79 LEU CD2  C  -4.188  -4.316  -1.707 1.00 . A A . 355 LEU CD2  1 1 
       10 16964 1 1  79 LEU CG   C  -3.779  -5.289  -0.631 1.00 . A A . 355 LEU CG   1 1 
       10 16965 1 1  79 LEU H    H   0.162  -5.860  -1.392 1.00 . A A . 355 LEU H    1 1 
       10 16966 1 1  79 LEU HA   H  -1.791  -3.882  -1.918 1.00 . A A . 355 LEU HA   1 1 
       10 16967 1 1  79 LEU HB2  H  -2.137  -6.371  -1.475 1.00 . A A . 355 LEU HB2  1 1 
       10 16968 1 1  79 LEU HB3  H  -1.950  -5.996   0.225 1.00 . A A . 355 LEU HB3  1 1 
       10 16969 1 1  79 LEU HD11 H  -3.958  -5.440   1.493 1.00 . A A . 355 LEU HD11 1 1 
       10 16970 1 1  79 LEU HD12 H  -5.214  -4.474   0.722 1.00 . A A . 355 LEU HD12 1 1 
       10 16971 1 1  79 LEU HD13 H  -3.588  -3.817   0.907 1.00 . A A . 355 LEU HD13 1 1 
       10 16972 1 1  79 LEU HD21 H  -3.630  -3.403  -1.580 1.00 . A A . 355 LEU HD21 1 1 
       10 16973 1 1  79 LEU HD22 H  -5.243  -4.112  -1.614 1.00 . A A . 355 LEU HD22 1 1 
       10 16974 1 1  79 LEU HD23 H  -3.979  -4.739  -2.676 1.00 . A A . 355 LEU HD23 1 1 
       10 16975 1 1  79 LEU HG   H  -4.340  -6.201  -0.776 1.00 . A A . 355 LEU HG   1 1 
       10 16976 1 1  79 LEU N    N  -0.052  -4.909  -1.511 1.00 . A A . 355 LEU N    1 1 
       10 16977 1 1  79 LEU O    O  -1.964  -2.511   0.223 1.00 . A A . 355 LEU O    1 1 
       10 16978 1 1  80 TYR C    C   0.751  -1.577   1.608 1.00 . A A . 356 TYR C    1 1 
       10 16979 1 1  80 TYR CA   C  -0.010  -2.820   2.059 1.00 . A A . 356 TYR CA   1 1 
       10 16980 1 1  80 TYR CB   C   0.708  -3.504   3.217 1.00 . A A . 356 TYR CB   1 1 
       10 16981 1 1  80 TYR CD1  C   1.112  -1.611   4.855 1.00 . A A . 356 TYR CD1  1 1 
       10 16982 1 1  80 TYR CD2  C  -0.434  -3.317   5.452 1.00 . A A . 356 TYR CD2  1 1 
       10 16983 1 1  80 TYR CE1  C   0.861  -0.958   6.043 1.00 . A A . 356 TYR CE1  1 1 
       10 16984 1 1  80 TYR CE2  C  -0.687  -2.672   6.643 1.00 . A A . 356 TYR CE2  1 1 
       10 16985 1 1  80 TYR CG   C   0.465  -2.802   4.537 1.00 . A A . 356 TYR CG   1 1 
       10 16986 1 1  80 TYR CZ   C  -0.038  -1.493   6.935 1.00 . A A . 356 TYR CZ   1 1 
       10 16987 1 1  80 TYR H    H   0.353  -4.501   0.817 1.00 . A A . 356 TYR H    1 1 
       10 16988 1 1  80 TYR HA   H  -0.987  -2.506   2.401 1.00 . A A . 356 TYR HA   1 1 
       10 16989 1 1  80 TYR HB2  H   0.358  -4.522   3.305 1.00 . A A . 356 TYR HB2  1 1 
       10 16990 1 1  80 TYR HB3  H   1.771  -3.504   3.028 1.00 . A A . 356 TYR HB3  1 1 
       10 16991 1 1  80 TYR HD1  H   1.819  -1.196   4.153 1.00 . A A . 356 TYR HD1  1 1 
       10 16992 1 1  80 TYR HD2  H  -0.930  -4.251   5.231 1.00 . A A . 356 TYR HD2  1 1 
       10 16993 1 1  80 TYR HE1  H   1.375  -0.035   6.271 1.00 . A A . 356 TYR HE1  1 1 
       10 16994 1 1  80 TYR HE2  H  -1.392  -3.094   7.344 1.00 . A A . 356 TYR HE2  1 1 
       10 16995 1 1  80 TYR HH   H  -0.317   0.103   7.971 1.00 . A A . 356 TYR HH   1 1 
       10 16996 1 1  80 TYR N    N  -0.225  -3.714   0.940 1.00 . A A . 356 TYR N    1 1 
       10 16997 1 1  80 TYR O    O   0.652  -0.532   2.232 1.00 . A A . 356 TYR O    1 1 
       10 16998 1 1  80 TYR OH   O  -0.291  -0.849   8.122 1.00 . A A . 356 TYR OH   1 1 
       10 16999 1 1  81 THR C    C   0.926   0.408  -0.575 1.00 . A A . 357 THR C    1 1 
       10 17000 1 1  81 THR CA   C   2.066  -0.499  -0.116 1.00 . A A . 357 THR CA   1 1 
       10 17001 1 1  81 THR CB   C   2.965  -0.891  -1.310 1.00 . A A . 357 THR CB   1 1 
       10 17002 1 1  81 THR CG2  C   3.105   0.249  -2.320 1.00 . A A . 357 THR CG2  1 1 
       10 17003 1 1  81 THR H    H   1.664  -2.567   0.128 1.00 . A A . 357 THR H    1 1 
       10 17004 1 1  81 THR HA   H   2.663   0.023   0.617 1.00 . A A . 357 THR HA   1 1 
       10 17005 1 1  81 THR HB   H   2.511  -1.736  -1.802 1.00 . A A . 357 THR HB   1 1 
       10 17006 1 1  81 THR HG1  H   4.650  -1.920  -1.454 1.00 . A A . 357 THR HG1  1 1 
       10 17007 1 1  81 THR HG21 H   3.613   1.081  -1.853 1.00 . A A . 357 THR HG21 1 1 
       10 17008 1 1  81 THR HG22 H   2.121   0.568  -2.652 1.00 . A A . 357 THR HG22 1 1 
       10 17009 1 1  81 THR HG23 H   3.678  -0.093  -3.169 1.00 . A A . 357 THR HG23 1 1 
       10 17010 1 1  81 THR N    N   1.497  -1.683   0.519 1.00 . A A . 357 THR N    1 1 
       10 17011 1 1  81 THR O    O   1.012   1.637  -0.524 1.00 . A A . 357 THR O    1 1 
       10 17012 1 1  81 THR OG1  O   4.256  -1.291  -0.834 1.00 . A A . 357 THR OG1  1 1 
       10 17013 1 1  82 VAL C    C  -2.000   1.105  -0.102 1.00 . A A . 358 VAL C    1 1 
       10 17014 1 1  82 VAL CA   C  -1.383   0.455  -1.336 1.00 . A A . 358 VAL CA   1 1 
       10 17015 1 1  82 VAL CB   C  -2.384  -0.530  -1.975 1.00 . A A . 358 VAL CB   1 1 
       10 17016 1 1  82 VAL CG1  C  -3.748   0.105  -2.132 1.00 . A A . 358 VAL CG1  1 1 
       10 17017 1 1  82 VAL CG2  C  -1.860  -1.021  -3.314 1.00 . A A . 358 VAL CG2  1 1 
       10 17018 1 1  82 VAL H    H  -0.169  -1.213  -0.904 1.00 . A A . 358 VAL H    1 1 
       10 17019 1 1  82 VAL HA   H  -1.136   1.218  -2.060 1.00 . A A . 358 VAL HA   1 1 
       10 17020 1 1  82 VAL HB   H  -2.486  -1.383  -1.322 1.00 . A A . 358 VAL HB   1 1 
       10 17021 1 1  82 VAL HG11 H  -4.432  -0.608  -2.569 1.00 . A A . 358 VAL HG11 1 1 
       10 17022 1 1  82 VAL HG12 H  -3.670   0.972  -2.772 1.00 . A A . 358 VAL HG12 1 1 
       10 17023 1 1  82 VAL HG13 H  -4.112   0.406  -1.160 1.00 . A A . 358 VAL HG13 1 1 
       10 17024 1 1  82 VAL HG21 H  -1.725  -0.179  -3.978 1.00 . A A . 358 VAL HG21 1 1 
       10 17025 1 1  82 VAL HG22 H  -2.567  -1.712  -3.747 1.00 . A A . 358 VAL HG22 1 1 
       10 17026 1 1  82 VAL HG23 H  -0.913  -1.520  -3.167 1.00 . A A . 358 VAL HG23 1 1 
       10 17027 1 1  82 VAL N    N  -0.169  -0.234  -0.948 1.00 . A A . 358 VAL N    1 1 
       10 17028 1 1  82 VAL O    O  -2.319   2.293  -0.097 1.00 . A A . 358 VAL O    1 1 
       10 17029 1 1  83 LEU C    C  -1.816   1.933   2.790 1.00 . A A . 359 LEU C    1 1 
       10 17030 1 1  83 LEU CA   C  -2.634   0.772   2.238 1.00 . A A . 359 LEU CA   1 1 
       10 17031 1 1  83 LEU CB   C  -2.628  -0.380   3.238 1.00 . A A . 359 LEU CB   1 1 
       10 17032 1 1  83 LEU CD1  C  -3.506  -2.611   3.936 1.00 . A A . 359 LEU CD1  1 1 
       10 17033 1 1  83 LEU CD2  C  -5.075  -0.798   3.243 1.00 . A A . 359 LEU CD2  1 1 
       10 17034 1 1  83 LEU CG   C  -3.714  -1.424   3.016 1.00 . A A . 359 LEU CG   1 1 
       10 17035 1 1  83 LEU H    H  -1.867  -0.633   0.857 1.00 . A A . 359 LEU H    1 1 
       10 17036 1 1  83 LEU HA   H  -3.652   1.101   2.090 1.00 . A A . 359 LEU HA   1 1 
       10 17037 1 1  83 LEU HB2  H  -1.666  -0.872   3.184 1.00 . A A . 359 LEU HB2  1 1 
       10 17038 1 1  83 LEU HB3  H  -2.749   0.030   4.230 1.00 . A A . 359 LEU HB3  1 1 
       10 17039 1 1  83 LEU HD11 H  -4.296  -3.331   3.782 1.00 . A A . 359 LEU HD11 1 1 
       10 17040 1 1  83 LEU HD12 H  -3.518  -2.277   4.961 1.00 . A A . 359 LEU HD12 1 1 
       10 17041 1 1  83 LEU HD13 H  -2.553  -3.072   3.720 1.00 . A A . 359 LEU HD13 1 1 
       10 17042 1 1  83 LEU HD21 H  -5.156  -0.483   4.271 1.00 . A A . 359 LEU HD21 1 1 
       10 17043 1 1  83 LEU HD22 H  -5.847  -1.520   3.022 1.00 . A A . 359 LEU HD22 1 1 
       10 17044 1 1  83 LEU HD23 H  -5.184   0.060   2.594 1.00 . A A . 359 LEU HD23 1 1 
       10 17045 1 1  83 LEU HG   H  -3.674  -1.775   1.997 1.00 . A A . 359 LEU HG   1 1 
       10 17046 1 1  83 LEU N    N  -2.121   0.309   0.952 1.00 . A A . 359 LEU N    1 1 
       10 17047 1 1  83 LEU O    O  -2.368   2.883   3.340 1.00 . A A . 359 LEU O    1 1 
       10 17048 1 1  84 ALA C    C   0.198   4.157   2.308 1.00 . A A . 360 ALA C    1 1 
       10 17049 1 1  84 ALA CA   C   0.384   2.888   3.121 1.00 . A A . 360 ALA CA   1 1 
       10 17050 1 1  84 ALA CB   C   1.841   2.440   3.104 1.00 . A A . 360 ALA CB   1 1 
       10 17051 1 1  84 ALA H    H  -0.144   1.080   2.136 1.00 . A A . 360 ALA H    1 1 
       10 17052 1 1  84 ALA HA   H   0.106   3.092   4.146 1.00 . A A . 360 ALA HA   1 1 
       10 17053 1 1  84 ALA HB1  H   2.149   2.238   2.091 1.00 . A A . 360 ALA HB1  1 1 
       10 17054 1 1  84 ALA HB2  H   1.955   1.546   3.702 1.00 . A A . 360 ALA HB2  1 1 
       10 17055 1 1  84 ALA HB3  H   2.461   3.224   3.518 1.00 . A A . 360 ALA HB3  1 1 
       10 17056 1 1  84 ALA N    N  -0.506   1.852   2.625 1.00 . A A . 360 ALA N    1 1 
       10 17057 1 1  84 ALA O    O   0.242   5.259   2.850 1.00 . A A . 360 ALA O    1 1 
       10 17058 1 1  85 MET C    C  -1.675   5.745   0.489 1.00 . A A . 361 MET C    1 1 
       10 17059 1 1  85 MET CA   C  -0.318   5.145   0.150 1.00 . A A . 361 MET CA   1 1 
       10 17060 1 1  85 MET CB   C  -0.266   4.753  -1.331 1.00 . A A . 361 MET CB   1 1 
       10 17061 1 1  85 MET CE   C   0.059   3.162  -4.067 1.00 . A A . 361 MET CE   1 1 
       10 17062 1 1  85 MET CG   C   1.131   4.421  -1.833 1.00 . A A . 361 MET CG   1 1 
       10 17063 1 1  85 MET H    H  -0.090   3.101   0.620 1.00 . A A . 361 MET H    1 1 
       10 17064 1 1  85 MET HA   H   0.444   5.886   0.344 1.00 . A A . 361 MET HA   1 1 
       10 17065 1 1  85 MET HB2  H  -0.895   3.887  -1.482 1.00 . A A . 361 MET HB2  1 1 
       10 17066 1 1  85 MET HB3  H  -0.654   5.572  -1.920 1.00 . A A . 361 MET HB3  1 1 
       10 17067 1 1  85 MET HE1  H   0.415   2.198  -3.717 1.00 . A A . 361 MET HE1  1 1 
       10 17068 1 1  85 MET HE2  H  -0.068   3.140  -5.146 1.00 . A A . 361 MET HE2  1 1 
       10 17069 1 1  85 MET HE3  H  -0.890   3.391  -3.605 1.00 . A A . 361 MET HE3  1 1 
       10 17070 1 1  85 MET HG2  H   1.822   5.149  -1.440 1.00 . A A . 361 MET HG2  1 1 
       10 17071 1 1  85 MET HG3  H   1.402   3.439  -1.474 1.00 . A A . 361 MET HG3  1 1 
       10 17072 1 1  85 MET N    N  -0.053   4.002   1.010 1.00 . A A . 361 MET N    1 1 
       10 17073 1 1  85 MET O    O  -1.870   6.951   0.389 1.00 . A A . 361 MET O    1 1 
       10 17074 1 1  85 MET SD   S   1.248   4.430  -3.634 1.00 . A A . 361 MET SD   1 1 
       10 17075 1 1  86 ILE C    C  -3.746   6.172   2.649 1.00 . A A . 362 ILE C    1 1 
       10 17076 1 1  86 ILE CA   C  -3.908   5.366   1.369 1.00 . A A . 362 ILE CA   1 1 
       10 17077 1 1  86 ILE CB   C  -4.875   4.185   1.623 1.00 . A A . 362 ILE CB   1 1 
       10 17078 1 1  86 ILE CD1  C  -6.066   4.511  -0.614 1.00 . A A . 362 ILE CD1  1 1 
       10 17079 1 1  86 ILE CG1  C  -5.322   3.557   0.300 1.00 . A A . 362 ILE CG1  1 1 
       10 17080 1 1  86 ILE CG2  C  -6.081   4.627   2.443 1.00 . A A . 362 ILE CG2  1 1 
       10 17081 1 1  86 ILE H    H  -2.398   3.941   0.959 1.00 . A A . 362 ILE H    1 1 
       10 17082 1 1  86 ILE HA   H  -4.330   5.999   0.602 1.00 . A A . 362 ILE HA   1 1 
       10 17083 1 1  86 ILE HB   H  -4.343   3.439   2.197 1.00 . A A . 362 ILE HB   1 1 
       10 17084 1 1  86 ILE HD11 H  -6.937   4.898  -0.103 1.00 . A A . 362 ILE HD11 1 1 
       10 17085 1 1  86 ILE HD12 H  -6.377   3.987  -1.506 1.00 . A A . 362 ILE HD12 1 1 
       10 17086 1 1  86 ILE HD13 H  -5.416   5.330  -0.887 1.00 . A A . 362 ILE HD13 1 1 
       10 17087 1 1  86 ILE HG12 H  -4.453   3.201  -0.234 1.00 . A A . 362 ILE HG12 1 1 
       10 17088 1 1  86 ILE HG13 H  -5.975   2.722   0.510 1.00 . A A . 362 ILE HG13 1 1 
       10 17089 1 1  86 ILE HG21 H  -5.749   5.009   3.400 1.00 . A A . 362 ILE HG21 1 1 
       10 17090 1 1  86 ILE HG22 H  -6.736   3.784   2.603 1.00 . A A . 362 ILE HG22 1 1 
       10 17091 1 1  86 ILE HG23 H  -6.614   5.402   1.911 1.00 . A A . 362 ILE HG23 1 1 
       10 17092 1 1  86 ILE N    N  -2.604   4.901   0.917 1.00 . A A . 362 ILE N    1 1 
       10 17093 1 1  86 ILE O    O  -4.249   7.292   2.769 1.00 . A A . 362 ILE O    1 1 
       10 17094 1 1  87 ALA C    C  -2.113   7.586   4.720 1.00 . A A . 363 ALA C    1 1 
       10 17095 1 1  87 ALA CA   C  -2.759   6.210   4.872 1.00 . A A . 363 ALA CA   1 1 
       10 17096 1 1  87 ALA CB   C  -1.889   5.299   5.717 1.00 . A A . 363 ALA CB   1 1 
       10 17097 1 1  87 ALA H    H  -2.638   4.697   3.404 1.00 . A A . 363 ALA H    1 1 
       10 17098 1 1  87 ALA HA   H  -3.708   6.323   5.377 1.00 . A A . 363 ALA HA   1 1 
       10 17099 1 1  87 ALA HB1  H  -2.389   4.353   5.852 1.00 . A A . 363 ALA HB1  1 1 
       10 17100 1 1  87 ALA HB2  H  -1.715   5.754   6.678 1.00 . A A . 363 ALA HB2  1 1 
       10 17101 1 1  87 ALA HB3  H  -0.942   5.136   5.217 1.00 . A A . 363 ALA HB3  1 1 
       10 17102 1 1  87 ALA N    N  -3.012   5.591   3.585 1.00 . A A . 363 ALA N    1 1 
       10 17103 1 1  87 ALA O    O  -2.567   8.558   5.320 1.00 . A A . 363 ALA O    1 1 
       10 17104 1 1  88 VAL C    C  -1.268   9.938   2.946 1.00 . A A . 364 VAL C    1 1 
       10 17105 1 1  88 VAL CA   C  -0.380   8.947   3.702 1.00 . A A . 364 VAL CA   1 1 
       10 17106 1 1  88 VAL CB   C   0.975   8.777   2.979 1.00 . A A . 364 VAL CB   1 1 
       10 17107 1 1  88 VAL CG1  C   1.853   7.786   3.727 1.00 . A A . 364 VAL CG1  1 1 
       10 17108 1 1  88 VAL CG2  C   0.787   8.344   1.537 1.00 . A A . 364 VAL CG2  1 1 
       10 17109 1 1  88 VAL H    H  -0.762   6.874   3.415 1.00 . A A . 364 VAL H    1 1 
       10 17110 1 1  88 VAL HA   H  -0.182   9.362   4.683 1.00 . A A . 364 VAL HA   1 1 
       10 17111 1 1  88 VAL HB   H   1.476   9.731   2.980 1.00 . A A . 364 VAL HB   1 1 
       10 17112 1 1  88 VAL HG11 H   1.381   6.815   3.727 1.00 . A A . 364 VAL HG11 1 1 
       10 17113 1 1  88 VAL HG12 H   1.986   8.121   4.744 1.00 . A A . 364 VAL HG12 1 1 
       10 17114 1 1  88 VAL HG13 H   2.817   7.720   3.243 1.00 . A A . 364 VAL HG13 1 1 
       10 17115 1 1  88 VAL HG21 H   1.754   8.209   1.076 1.00 . A A . 364 VAL HG21 1 1 
       10 17116 1 1  88 VAL HG22 H   0.232   9.103   1.005 1.00 . A A . 364 VAL HG22 1 1 
       10 17117 1 1  88 VAL HG23 H   0.240   7.414   1.509 1.00 . A A . 364 VAL HG23 1 1 
       10 17118 1 1  88 VAL N    N  -1.064   7.674   3.907 1.00 . A A . 364 VAL N    1 1 
       10 17119 1 1  88 VAL O    O  -1.151  11.149   3.129 1.00 . A A . 364 VAL O    1 1 
       10 17120 1 1  89 THR C    C  -4.102  10.874   2.430 1.00 . A A . 365 THR C    1 1 
       10 17121 1 1  89 THR CA   C  -3.138  10.258   1.423 1.00 . A A . 365 THR CA   1 1 
       10 17122 1 1  89 THR CB   C  -3.921   9.470   0.352 1.00 . A A . 365 THR CB   1 1 
       10 17123 1 1  89 THR CG2  C  -4.986  10.338  -0.299 1.00 . A A . 365 THR CG2  1 1 
       10 17124 1 1  89 THR H    H  -2.225   8.441   2.040 1.00 . A A . 365 THR H    1 1 
       10 17125 1 1  89 THR HA   H  -2.591  11.052   0.933 1.00 . A A . 365 THR HA   1 1 
       10 17126 1 1  89 THR HB   H  -4.405   8.626   0.823 1.00 . A A . 365 THR HB   1 1 
       10 17127 1 1  89 THR HG1  H  -2.507   8.251  -0.305 1.00 . A A . 365 THR HG1  1 1 
       10 17128 1 1  89 THR HG21 H  -4.524  11.227  -0.701 1.00 . A A . 365 THR HG21 1 1 
       10 17129 1 1  89 THR HG22 H  -5.723  10.617   0.438 1.00 . A A . 365 THR HG22 1 1 
       10 17130 1 1  89 THR HG23 H  -5.463   9.788  -1.097 1.00 . A A . 365 THR HG23 1 1 
       10 17131 1 1  89 THR N    N  -2.180   9.416   2.131 1.00 . A A . 365 THR N    1 1 
       10 17132 1 1  89 THR O    O  -4.429  12.060   2.361 1.00 . A A . 365 THR O    1 1 
       10 17133 1 1  89 THR OG1  O  -3.022   8.993  -0.657 1.00 . A A . 365 THR OG1  1 1 
       10 17134 1 1  90 GLN C    C  -4.563  11.598   5.290 1.00 . A A . 366 GLN C    1 1 
       10 17135 1 1  90 GLN CA   C  -5.314  10.520   4.516 1.00 . A A . 366 GLN CA   1 1 
       10 17136 1 1  90 GLN CB   C  -5.631   9.356   5.447 1.00 . A A . 366 GLN CB   1 1 
       10 17137 1 1  90 GLN CD   C  -6.857   7.169   5.749 1.00 . A A . 366 GLN CD   1 1 
       10 17138 1 1  90 GLN CG   C  -6.588   8.353   4.842 1.00 . A A . 366 GLN CG   1 1 
       10 17139 1 1  90 GLN H    H  -4.388   9.085   3.255 1.00 . A A . 366 GLN H    1 1 
       10 17140 1 1  90 GLN HA   H  -6.238  10.934   4.140 1.00 . A A . 366 GLN HA   1 1 
       10 17141 1 1  90 GLN HB2  H  -4.708   8.843   5.692 1.00 . A A . 366 GLN HB2  1 1 
       10 17142 1 1  90 GLN HB3  H  -6.075   9.745   6.355 1.00 . A A . 366 GLN HB3  1 1 
       10 17143 1 1  90 GLN HE21 H  -8.732   7.070   5.101 1.00 . A A . 366 GLN HE21 1 1 
       10 17144 1 1  90 GLN HE22 H  -8.278   5.887   6.283 1.00 . A A . 366 GLN HE22 1 1 
       10 17145 1 1  90 GLN HG2  H  -7.516   8.855   4.641 1.00 . A A . 366 GLN HG2  1 1 
       10 17146 1 1  90 GLN HG3  H  -6.169   7.991   3.913 1.00 . A A . 366 GLN HG3  1 1 
       10 17147 1 1  90 GLN N    N  -4.535  10.051   3.376 1.00 . A A . 366 GLN N    1 1 
       10 17148 1 1  90 GLN NE2  N  -8.075   6.657   5.707 1.00 . A A . 366 GLN NE2  1 1 
       10 17149 1 1  90 GLN O    O  -5.169  12.524   5.829 1.00 . A A . 366 GLN O    1 1 
       10 17150 1 1  90 GLN OE1  O  -5.987   6.734   6.505 1.00 . A A . 366 GLN OE1  1 1 
       10 17151 1 1  91 ARG C    C  -2.239  13.730   5.187 1.00 . A A . 367 ARG C    1 1 
       10 17152 1 1  91 ARG CA   C  -2.395  12.451   6.018 1.00 . A A . 367 ARG CA   1 1 
       10 17153 1 1  91 ARG CB   C  -1.007  11.863   6.300 1.00 . A A . 367 ARG CB   1 1 
       10 17154 1 1  91 ARG CD   C   0.355  10.033   7.352 1.00 . A A . 367 ARG CD   1 1 
       10 17155 1 1  91 ARG CG   C  -1.033  10.510   6.990 1.00 . A A . 367 ARG CG   1 1 
       10 17156 1 1  91 ARG CZ   C   2.080  10.488   9.062 1.00 . A A . 367 ARG CZ   1 1 
       10 17157 1 1  91 ARG H    H  -2.824  10.679   4.937 1.00 . A A . 367 ARG H    1 1 
       10 17158 1 1  91 ARG HA   H  -2.866  12.702   6.956 1.00 . A A . 367 ARG HA   1 1 
       10 17159 1 1  91 ARG HB2  H  -0.480  11.753   5.364 1.00 . A A . 367 ARG HB2  1 1 
       10 17160 1 1  91 ARG HB3  H  -0.461  12.552   6.929 1.00 . A A . 367 ARG HB3  1 1 
       10 17161 1 1  91 ARG HD2  H   0.296   9.002   7.669 1.00 . A A . 367 ARG HD2  1 1 
       10 17162 1 1  91 ARG HD3  H   0.968  10.103   6.479 1.00 . A A . 367 ARG HD3  1 1 
       10 17163 1 1  91 ARG HE   H   0.489  11.657   8.697 1.00 . A A . 367 ARG HE   1 1 
       10 17164 1 1  91 ARG HG2  H  -1.605  10.585   7.884 1.00 . A A . 367 ARG HG2  1 1 
       10 17165 1 1  91 ARG HG3  H  -1.488   9.788   6.328 1.00 . A A . 367 ARG HG3  1 1 
       10 17166 1 1  91 ARG HH11 H   2.418   8.833   7.951 1.00 . A A . 367 ARG HH11 1 1 
       10 17167 1 1  91 ARG HH12 H   3.595   9.134   9.190 1.00 . A A . 367 ARG HH12 1 1 
       10 17168 1 1  91 ARG HH21 H   2.033  12.076  10.317 1.00 . A A . 367 ARG HH21 1 1 
       10 17169 1 1  91 ARG HH22 H   3.373  10.993  10.545 1.00 . A A . 367 ARG HH22 1 1 
       10 17170 1 1  91 ARG N    N  -3.245  11.470   5.339 1.00 . A A . 367 ARG N    1 1 
       10 17171 1 1  91 ARG NE   N   0.960  10.827   8.423 1.00 . A A . 367 ARG NE   1 1 
       10 17172 1 1  91 ARG NH1  N   2.751   9.401   8.701 1.00 . A A . 367 ARG NH1  1 1 
       10 17173 1 1  91 ARG NH2  N   2.534  11.248  10.049 1.00 . A A . 367 ARG NH2  1 1 
       10 17174 1 1  91 ARG O    O  -1.625  14.696   5.636 1.00 . A A . 367 ARG O    1 1 
       10 17175 1 1  92 GLY C    C  -1.437  14.888   2.263 1.00 . A A . 368 GLY C    1 1 
       10 17176 1 1  92 GLY CA   C  -2.689  14.906   3.120 1.00 . A A . 368 GLY CA   1 1 
       10 17177 1 1  92 GLY H    H  -3.267  12.938   3.660 1.00 . A A . 368 GLY H    1 1 
       10 17178 1 1  92 GLY HA2  H  -3.555  14.942   2.475 1.00 . A A . 368 GLY HA2  1 1 
       10 17179 1 1  92 GLY HA3  H  -2.675  15.791   3.739 1.00 . A A . 368 GLY HA3  1 1 
       10 17180 1 1  92 GLY N    N  -2.789  13.735   3.977 1.00 . A A . 368 GLY N    1 1 
       10 17181 1 1  92 GLY O    O  -1.092  15.883   1.623 1.00 . A A . 368 GLY O    1 1 
       10 17182 1 1  93 VAL C    C   0.131  12.819   0.171 1.00 . A A . 369 VAL C    1 1 
       10 17183 1 1  93 VAL CA   C   0.446  13.576   1.460 1.00 . A A . 369 VAL CA   1 1 
       10 17184 1 1  93 VAL CB   C   1.514  12.797   2.260 1.00 . A A . 369 VAL CB   1 1 
       10 17185 1 1  93 VAL CG1  C   2.793  12.636   1.454 1.00 . A A . 369 VAL CG1  1 1 
       10 17186 1 1  93 VAL CG2  C   1.795  13.486   3.586 1.00 . A A . 369 VAL CG2  1 1 
       10 17187 1 1  93 VAL H    H  -1.094  12.994   2.778 1.00 . A A . 369 VAL H    1 1 
       10 17188 1 1  93 VAL HA   H   0.839  14.553   1.215 1.00 . A A . 369 VAL HA   1 1 
       10 17189 1 1  93 VAL HB   H   1.124  11.812   2.470 1.00 . A A . 369 VAL HB   1 1 
       10 17190 1 1  93 VAL HG11 H   3.187  13.609   1.204 1.00 . A A . 369 VAL HG11 1 1 
       10 17191 1 1  93 VAL HG12 H   2.578  12.091   0.547 1.00 . A A . 369 VAL HG12 1 1 
       10 17192 1 1  93 VAL HG13 H   3.521  12.091   2.037 1.00 . A A . 369 VAL HG13 1 1 
       10 17193 1 1  93 VAL HG21 H   0.885  13.530   4.169 1.00 . A A . 369 VAL HG21 1 1 
       10 17194 1 1  93 VAL HG22 H   2.153  14.489   3.404 1.00 . A A . 369 VAL HG22 1 1 
       10 17195 1 1  93 VAL HG23 H   2.544  12.930   4.130 1.00 . A A . 369 VAL HG23 1 1 
       10 17196 1 1  93 VAL N    N  -0.765  13.750   2.246 1.00 . A A . 369 VAL N    1 1 
       10 17197 1 1  93 VAL O    O  -0.500  11.762   0.206 1.00 . A A . 369 VAL O    1 1 
       10 17198 1 1  94 PRO C    C   1.214  11.446  -2.400 1.00 . A A . 370 PRO C    1 1 
       10 17199 1 1  94 PRO CA   C   0.333  12.685  -2.270 1.00 . A A . 370 PRO CA   1 1 
       10 17200 1 1  94 PRO CB   C   0.738  13.743  -3.299 1.00 . A A . 370 PRO CB   1 1 
       10 17201 1 1  94 PRO CD   C   1.217  14.658  -1.144 1.00 . A A . 370 PRO CD   1 1 
       10 17202 1 1  94 PRO CG   C   1.682  14.637  -2.572 1.00 . A A . 370 PRO CG   1 1 
       10 17203 1 1  94 PRO HA   H  -0.703  12.409  -2.415 1.00 . A A . 370 PRO HA   1 1 
       10 17204 1 1  94 PRO HB2  H   1.213  13.264  -4.143 1.00 . A A . 370 PRO HB2  1 1 
       10 17205 1 1  94 PRO HB3  H  -0.138  14.281  -3.630 1.00 . A A . 370 PRO HB3  1 1 
       10 17206 1 1  94 PRO HD2  H   2.060  14.734  -0.473 1.00 . A A . 370 PRO HD2  1 1 
       10 17207 1 1  94 PRO HD3  H   0.529  15.474  -0.981 1.00 . A A . 370 PRO HD3  1 1 
       10 17208 1 1  94 PRO HG2  H   2.685  14.240  -2.632 1.00 . A A . 370 PRO HG2  1 1 
       10 17209 1 1  94 PRO HG3  H   1.644  15.631  -2.992 1.00 . A A . 370 PRO HG3  1 1 
       10 17210 1 1  94 PRO N    N   0.536  13.359  -0.989 1.00 . A A . 370 PRO N    1 1 
       10 17211 1 1  94 PRO O    O   2.368  11.446  -1.969 1.00 . A A . 370 PRO O    1 1 
       10 17212 1 1  95 ALA C    C   1.614   8.853  -4.645 1.00 . A A . 371 ALA C    1 1 
       10 17213 1 1  95 ALA CA   C   1.420   9.167  -3.170 1.00 . A A . 371 ALA CA   1 1 
       10 17214 1 1  95 ALA CB   C   0.712   8.020  -2.468 1.00 . A A . 371 ALA CB   1 1 
       10 17215 1 1  95 ALA H    H  -0.249  10.448  -3.326 1.00 . A A . 371 ALA H    1 1 
       10 17216 1 1  95 ALA HA   H   2.384   9.302  -2.710 1.00 . A A . 371 ALA HA   1 1 
       10 17217 1 1  95 ALA HB1  H  -0.258   7.865  -2.918 1.00 . A A . 371 ALA HB1  1 1 
       10 17218 1 1  95 ALA HB2  H   0.588   8.259  -1.421 1.00 . A A . 371 ALA HB2  1 1 
       10 17219 1 1  95 ALA HB3  H   1.302   7.121  -2.564 1.00 . A A . 371 ALA HB3  1 1 
       10 17220 1 1  95 ALA N    N   0.673  10.395  -2.998 1.00 . A A . 371 ALA N    1 1 
       10 17221 1 1  95 ALA O    O   0.677   8.461  -5.339 1.00 . A A . 371 ALA O    1 1 
       10 17222 1 1  96 MET C    C   4.275   7.670  -6.557 1.00 . A A . 372 MET C    1 1 
       10 17223 1 1  96 MET CA   C   3.179   8.726  -6.494 1.00 . A A . 372 MET CA   1 1 
       10 17224 1 1  96 MET CB   C   3.612   9.977  -7.239 1.00 . A A . 372 MET CB   1 1 
       10 17225 1 1  96 MET CE   C   0.101  11.476  -8.917 1.00 . A A . 372 MET CE   1 1 
       10 17226 1 1  96 MET CG   C   2.471  10.901  -7.595 1.00 . A A . 372 MET CG   1 1 
       10 17227 1 1  96 MET H    H   3.521   9.423  -4.530 1.00 . A A . 372 MET H    1 1 
       10 17228 1 1  96 MET HA   H   2.301   8.343  -6.968 1.00 . A A . 372 MET HA   1 1 
       10 17229 1 1  96 MET HB2  H   4.297  10.512  -6.621 1.00 . A A . 372 MET HB2  1 1 
       10 17230 1 1  96 MET HB3  H   4.101   9.693  -8.145 1.00 . A A . 372 MET HB3  1 1 
       10 17231 1 1  96 MET HE1  H  -0.319  11.745  -7.960 1.00 . A A . 372 MET HE1  1 1 
       10 17232 1 1  96 MET HE2  H  -0.691  11.159  -9.581 1.00 . A A . 372 MET HE2  1 1 
       10 17233 1 1  96 MET HE3  H   0.607  12.329  -9.342 1.00 . A A . 372 MET HE3  1 1 
       10 17234 1 1  96 MET HG2  H   1.978  11.184  -6.691 1.00 . A A . 372 MET HG2  1 1 
       10 17235 1 1  96 MET HG3  H   2.874  11.779  -8.074 1.00 . A A . 372 MET HG3  1 1 
       10 17236 1 1  96 MET N    N   2.834   9.046  -5.118 1.00 . A A . 372 MET N    1 1 
       10 17237 1 1  96 MET O    O   4.520   7.076  -7.609 1.00 . A A . 372 MET O    1 1 
       10 17238 1 1  96 MET SD   S   1.270  10.134  -8.701 1.00 . A A . 372 MET SD   1 1 
       10 17239 1 1  97 SER C    C   6.274   5.963  -3.990 1.00 . A A . 373 SER C    1 1 
       10 17240 1 1  97 SER CA   C   6.088   6.560  -5.386 1.00 . A A . 373 SER CA   1 1 
       10 17241 1 1  97 SER CB   C   7.326   7.353  -5.806 1.00 . A A . 373 SER CB   1 1 
       10 17242 1 1  97 SER H    H   4.633   7.869  -4.604 1.00 . A A . 373 SER H    1 1 
       10 17243 1 1  97 SER HA   H   5.925   5.760  -6.091 1.00 . A A . 373 SER HA   1 1 
       10 17244 1 1  97 SER HB2  H   8.215   6.818  -5.504 1.00 . A A . 373 SER HB2  1 1 
       10 17245 1 1  97 SER HB3  H   7.325   7.476  -6.881 1.00 . A A . 373 SER HB3  1 1 
       10 17246 1 1  97 SER HG   H   8.088   8.695  -4.585 1.00 . A A . 373 SER HG   1 1 
       10 17247 1 1  97 SER N    N   4.931   7.439  -5.429 1.00 . A A . 373 SER N    1 1 
       10 17248 1 1  97 SER O    O   5.933   6.589  -2.985 1.00 . A A . 373 SER O    1 1 
       10 17249 1 1  97 SER OG   O   7.333   8.634  -5.199 1.00 . A A . 373 SER OG   1 1 
       10 17250 1 1  98 PRO C    C   8.182   4.501  -1.831 1.00 . A A . 374 PRO C    1 1 
       10 17251 1 1  98 PRO CA   C   6.989   4.013  -2.653 1.00 . A A . 374 PRO CA   1 1 
       10 17252 1 1  98 PRO CB   C   7.201   2.571  -3.104 1.00 . A A . 374 PRO CB   1 1 
       10 17253 1 1  98 PRO CD   C   7.288   3.937  -5.069 1.00 . A A . 374 PRO CD   1 1 
       10 17254 1 1  98 PRO CG   C   7.848   2.689  -4.439 1.00 . A A . 374 PRO CG   1 1 
       10 17255 1 1  98 PRO HA   H   6.096   4.070  -2.047 1.00 . A A . 374 PRO HA   1 1 
       10 17256 1 1  98 PRO HB2  H   7.839   2.060  -2.397 1.00 . A A . 374 PRO HB2  1 1 
       10 17257 1 1  98 PRO HB3  H   6.249   2.065  -3.170 1.00 . A A . 374 PRO HB3  1 1 
       10 17258 1 1  98 PRO HD2  H   8.060   4.465  -5.611 1.00 . A A . 374 PRO HD2  1 1 
       10 17259 1 1  98 PRO HD3  H   6.467   3.691  -5.727 1.00 . A A . 374 PRO HD3  1 1 
       10 17260 1 1  98 PRO HG2  H   8.917   2.776  -4.322 1.00 . A A . 374 PRO HG2  1 1 
       10 17261 1 1  98 PRO HG3  H   7.605   1.826  -5.041 1.00 . A A . 374 PRO HG3  1 1 
       10 17262 1 1  98 PRO N    N   6.816   4.734  -3.917 1.00 . A A . 374 PRO N    1 1 
       10 17263 1 1  98 PRO O    O   8.420   4.006  -0.728 1.00 . A A . 374 PRO O    1 1 
       10 17264 1 1  99 ASP C    C   9.527   6.760  -0.365 1.00 . A A . 375 ASP C    1 1 
       10 17265 1 1  99 ASP CA   C  10.043   6.068  -1.617 1.00 . A A . 375 ASP CA   1 1 
       10 17266 1 1  99 ASP CB   C  10.835   7.058  -2.478 1.00 . A A . 375 ASP CB   1 1 
       10 17267 1 1  99 ASP CG   C  10.104   8.363  -2.709 1.00 . A A . 375 ASP CG   1 1 
       10 17268 1 1  99 ASP H    H   8.727   5.791  -3.262 1.00 . A A . 375 ASP H    1 1 
       10 17269 1 1  99 ASP HA   H  10.707   5.271  -1.309 1.00 . A A . 375 ASP HA   1 1 
       10 17270 1 1  99 ASP HB2  H  11.770   7.278  -1.989 1.00 . A A . 375 ASP HB2  1 1 
       10 17271 1 1  99 ASP HB3  H  11.036   6.606  -3.439 1.00 . A A . 375 ASP HB3  1 1 
       10 17272 1 1  99 ASP N    N   8.928   5.469  -2.357 1.00 . A A . 375 ASP N    1 1 
       10 17273 1 1  99 ASP O    O  10.250   6.910   0.609 1.00 . A A . 375 ASP O    1 1 
       10 17274 1 1  99 ASP OD1  O  10.242   9.284  -1.878 1.00 . A A . 375 ASP OD1  1 1 
       10 17275 1 1  99 ASP OD2  O   9.405   8.472  -3.733 1.00 . A A . 375 ASP OD2  1 1 
       10 17276 1 1 100 ALA C    C   7.665   6.955   2.013 1.00 . A A . 376 ALA C    1 1 
       10 17277 1 1 100 ALA CA   C   7.668   7.832   0.761 1.00 . A A . 376 ALA CA   1 1 
       10 17278 1 1 100 ALA CB   C   6.254   8.283   0.430 1.00 . A A . 376 ALA CB   1 1 
       10 17279 1 1 100 ALA H    H   7.705   6.951  -1.163 1.00 . A A . 376 ALA H    1 1 
       10 17280 1 1 100 ALA HA   H   8.265   8.713   0.955 1.00 . A A . 376 ALA HA   1 1 
       10 17281 1 1 100 ALA HB1  H   5.853   8.844   1.261 1.00 . A A . 376 ALA HB1  1 1 
       10 17282 1 1 100 ALA HB2  H   5.636   7.418   0.249 1.00 . A A . 376 ALA HB2  1 1 
       10 17283 1 1 100 ALA HB3  H   6.269   8.907  -0.452 1.00 . A A . 376 ALA HB3  1 1 
       10 17284 1 1 100 ALA N    N   8.256   7.134  -0.372 1.00 . A A . 376 ALA N    1 1 
       10 17285 1 1 100 ALA O    O   7.565   7.460   3.125 1.00 . A A . 376 ALA O    1 1 
       10 17286 1 1 101 LEU C    C   9.083   4.834   3.783 1.00 . A A . 377 LEU C    1 1 
       10 17287 1 1 101 LEU CA   C   7.798   4.724   2.962 1.00 . A A . 377 LEU CA   1 1 
       10 17288 1 1 101 LEU CB   C   7.617   3.280   2.475 1.00 . A A . 377 LEU CB   1 1 
       10 17289 1 1 101 LEU CD1  C   5.573   3.667   1.035 1.00 . A A . 377 LEU CD1  1 1 
       10 17290 1 1 101 LEU CD2  C   6.156   1.365   1.810 1.00 . A A . 377 LEU CD2  1 1 
       10 17291 1 1 101 LEU CG   C   6.180   2.843   2.163 1.00 . A A . 377 LEU CG   1 1 
       10 17292 1 1 101 LEU H    H   8.018   5.308   0.931 1.00 . A A . 377 LEU H    1 1 
       10 17293 1 1 101 LEU HA   H   6.961   4.992   3.589 1.00 . A A . 377 LEU HA   1 1 
       10 17294 1 1 101 LEU HB2  H   8.207   3.151   1.580 1.00 . A A . 377 LEU HB2  1 1 
       10 17295 1 1 101 LEU HB3  H   8.008   2.619   3.236 1.00 . A A . 377 LEU HB3  1 1 
       10 17296 1 1 101 LEU HD11 H   6.156   3.532   0.136 1.00 . A A . 377 LEU HD11 1 1 
       10 17297 1 1 101 LEU HD12 H   5.575   4.711   1.312 1.00 . A A . 377 LEU HD12 1 1 
       10 17298 1 1 101 LEU HD13 H   4.558   3.343   0.858 1.00 . A A . 377 LEU HD13 1 1 
       10 17299 1 1 101 LEU HD21 H   6.562   0.793   2.631 1.00 . A A . 377 LEU HD21 1 1 
       10 17300 1 1 101 LEU HD22 H   6.752   1.198   0.924 1.00 . A A . 377 LEU HD22 1 1 
       10 17301 1 1 101 LEU HD23 H   5.138   1.056   1.623 1.00 . A A . 377 LEU HD23 1 1 
       10 17302 1 1 101 LEU HG   H   5.570   2.984   3.042 1.00 . A A . 377 LEU HG   1 1 
       10 17303 1 1 101 LEU N    N   7.825   5.647   1.832 1.00 . A A . 377 LEU N    1 1 
       10 17304 1 1 101 LEU O    O   9.071   4.663   4.997 1.00 . A A . 377 LEU O    1 1 
       10 17305 1 1 102 ASN C    C  11.455   6.653   4.587 1.00 . A A . 378 ASN C    1 1 
       10 17306 1 1 102 ASN CA   C  11.458   5.357   3.774 1.00 . A A . 378 ASN CA   1 1 
       10 17307 1 1 102 ASN CB   C  12.593   5.312   2.751 1.00 . A A . 378 ASN CB   1 1 
       10 17308 1 1 102 ASN CG   C  13.178   6.664   2.410 1.00 . A A . 378 ASN CG   1 1 
       10 17309 1 1 102 ASN H    H  10.154   5.217   2.142 1.00 . A A . 378 ASN H    1 1 
       10 17310 1 1 102 ASN HA   H  11.597   4.542   4.458 1.00 . A A . 378 ASN HA   1 1 
       10 17311 1 1 102 ASN HB2  H  13.372   4.691   3.136 1.00 . A A . 378 ASN HB2  1 1 
       10 17312 1 1 102 ASN HB3  H  12.218   4.869   1.840 1.00 . A A . 378 ASN HB3  1 1 
       10 17313 1 1 102 ASN HD21 H  11.912   6.826   0.898 1.00 . A A . 378 ASN HD21 1 1 
       10 17314 1 1 102 ASN HD22 H  12.996   8.145   1.116 1.00 . A A . 378 ASN HD22 1 1 
       10 17315 1 1 102 ASN N    N  10.186   5.148   3.114 1.00 . A A . 378 ASN N    1 1 
       10 17316 1 1 102 ASN ND2  N  12.646   7.275   1.376 1.00 . A A . 378 ASN ND2  1 1 
       10 17317 1 1 102 ASN O    O  12.210   6.799   5.549 1.00 . A A . 378 ASN O    1 1 
       10 17318 1 1 102 ASN OD1  O  14.108   7.144   3.059 1.00 . A A . 378 ASN OD1  1 1 
       10 17319 1 1 103 GLN C    C   9.785   8.891   6.119 1.00 . A A . 379 GLN C    1 1 
       10 17320 1 1 103 GLN CA   C  10.561   8.913   4.810 1.00 . A A . 379 GLN CA   1 1 
       10 17321 1 1 103 GLN CB   C   9.908   9.913   3.859 1.00 . A A . 379 GLN CB   1 1 
       10 17322 1 1 103 GLN CD   C  10.070  11.112   1.653 1.00 . A A . 379 GLN CD   1 1 
       10 17323 1 1 103 GLN CG   C  10.508   9.914   2.477 1.00 . A A . 379 GLN CG   1 1 
       10 17324 1 1 103 GLN H    H   9.952   7.376   3.483 1.00 . A A . 379 GLN H    1 1 
       10 17325 1 1 103 GLN HA   H  11.578   9.218   5.004 1.00 . A A . 379 GLN HA   1 1 
       10 17326 1 1 103 GLN HB2  H   8.858   9.677   3.770 1.00 . A A . 379 GLN HB2  1 1 
       10 17327 1 1 103 GLN HB3  H  10.011  10.900   4.265 1.00 . A A . 379 GLN HB3  1 1 
       10 17328 1 1 103 GLN HE21 H  10.235  10.064  -0.039 1.00 . A A . 379 GLN HE21 1 1 
       10 17329 1 1 103 GLN HE22 H   9.718  11.707  -0.206 1.00 . A A . 379 GLN HE22 1 1 
       10 17330 1 1 103 GLN HG2  H  11.581   9.918   2.569 1.00 . A A . 379 GLN HG2  1 1 
       10 17331 1 1 103 GLN HG3  H  10.196   9.020   1.975 1.00 . A A . 379 GLN HG3  1 1 
       10 17332 1 1 103 GLN N    N  10.590   7.587   4.198 1.00 . A A . 379 GLN N    1 1 
       10 17333 1 1 103 GLN NE2  N  10.001  10.946   0.340 1.00 . A A . 379 GLN NE2  1 1 
       10 17334 1 1 103 GLN O    O   9.866   9.821   6.923 1.00 . A A . 379 GLN O    1 1 
       10 17335 1 1 103 GLN OE1  O   9.791  12.184   2.195 1.00 . A A . 379 GLN OE1  1 1 
       10 17336 1 1 104 PHE C    C   8.913   6.591   8.428 1.00 . A A . 380 PHE C    1 1 
       10 17337 1 1 104 PHE CA   C   8.275   7.659   7.550 1.00 . A A . 380 PHE CA   1 1 
       10 17338 1 1 104 PHE CB   C   6.828   7.276   7.238 1.00 . A A . 380 PHE CB   1 1 
       10 17339 1 1 104 PHE CD1  C   5.899   9.591   6.959 1.00 . A A . 380 PHE CD1  1 1 
       10 17340 1 1 104 PHE CD2  C   5.562   8.021   5.197 1.00 . A A . 380 PHE CD2  1 1 
       10 17341 1 1 104 PHE CE1  C   5.215  10.551   6.239 1.00 . A A . 380 PHE CE1  1 1 
       10 17342 1 1 104 PHE CE2  C   4.875   8.978   4.470 1.00 . A A . 380 PHE CE2  1 1 
       10 17343 1 1 104 PHE CG   C   6.082   8.316   6.447 1.00 . A A . 380 PHE CG   1 1 
       10 17344 1 1 104 PHE CZ   C   4.703  10.243   4.994 1.00 . A A . 380 PHE CZ   1 1 
       10 17345 1 1 104 PHE H    H   8.991   7.135   5.635 1.00 . A A . 380 PHE H    1 1 
       10 17346 1 1 104 PHE HA   H   8.284   8.598   8.079 1.00 . A A . 380 PHE HA   1 1 
       10 17347 1 1 104 PHE HB2  H   6.821   6.356   6.676 1.00 . A A . 380 PHE HB2  1 1 
       10 17348 1 1 104 PHE HB3  H   6.304   7.123   8.164 1.00 . A A . 380 PHE HB3  1 1 
       10 17349 1 1 104 PHE HD1  H   6.300   9.831   7.932 1.00 . A A . 380 PHE HD1  1 1 
       10 17350 1 1 104 PHE HD2  H   5.699   7.030   4.790 1.00 . A A . 380 PHE HD2  1 1 
       10 17351 1 1 104 PHE HE1  H   5.080  11.543   6.650 1.00 . A A . 380 PHE HE1  1 1 
       10 17352 1 1 104 PHE HE2  H   4.469   8.733   3.492 1.00 . A A . 380 PHE HE2  1 1 
       10 17353 1 1 104 PHE HZ   H   4.169  10.992   4.430 1.00 . A A . 380 PHE HZ   1 1 
       10 17354 1 1 104 PHE N    N   9.033   7.828   6.324 1.00 . A A . 380 PHE N    1 1 
       10 17355 1 1 104 PHE O    O   9.112   5.456   8.000 1.00 . A A . 380 PHE O    1 1 
       10 17356 1 1 105 PRO C    C   8.964   4.807  10.877 1.00 . A A . 381 PRO C    1 1 
       10 17357 1 1 105 PRO CA   C   9.817   6.041  10.674 1.00 . A A . 381 PRO CA   1 1 
       10 17358 1 1 105 PRO CB   C   9.746   6.868  11.928 1.00 . A A . 381 PRO CB   1 1 
       10 17359 1 1 105 PRO CD   C   9.220   8.346  10.184 1.00 . A A . 381 PRO CD   1 1 
       10 17360 1 1 105 PRO CG   C  10.016   8.233  11.446 1.00 . A A . 381 PRO CG   1 1 
       10 17361 1 1 105 PRO HA   H  10.830   5.789  10.483 1.00 . A A . 381 PRO HA   1 1 
       10 17362 1 1 105 PRO HB2  H   8.764   6.780  12.353 1.00 . A A . 381 PRO HB2  1 1 
       10 17363 1 1 105 PRO HB3  H  10.477   6.533  12.624 1.00 . A A . 381 PRO HB3  1 1 
       10 17364 1 1 105 PRO HD2  H   8.204   8.648  10.400 1.00 . A A . 381 PRO HD2  1 1 
       10 17365 1 1 105 PRO HD3  H   9.687   9.032   9.495 1.00 . A A . 381 PRO HD3  1 1 
       10 17366 1 1 105 PRO HG2  H   9.686   8.939  12.170 1.00 . A A . 381 PRO HG2  1 1 
       10 17367 1 1 105 PRO HG3  H  11.068   8.358  11.241 1.00 . A A . 381 PRO HG3  1 1 
       10 17368 1 1 105 PRO N    N   9.266   6.966   9.670 1.00 . A A . 381 PRO N    1 1 
       10 17369 1 1 105 PRO O    O   9.459   3.694  11.067 1.00 . A A . 381 PRO O    1 1 
       10 17370 1 1 106 ALA C    C   5.598   4.182   9.906 1.00 . A A . 382 ALA C    1 1 
       10 17371 1 1 106 ALA CA   C   6.685   3.983  10.950 1.00 . A A . 382 ALA CA   1 1 
       10 17372 1 1 106 ALA CB   C   6.081   3.971  12.346 1.00 . A A . 382 ALA CB   1 1 
       10 17373 1 1 106 ALA H    H   7.380   5.965  10.744 1.00 . A A . 382 ALA H    1 1 
       10 17374 1 1 106 ALA HA   H   7.175   3.034  10.779 1.00 . A A . 382 ALA HA   1 1 
       10 17375 1 1 106 ALA HB1  H   5.581   4.911  12.530 1.00 . A A . 382 ALA HB1  1 1 
       10 17376 1 1 106 ALA HB2  H   6.863   3.829  13.076 1.00 . A A . 382 ALA HB2  1 1 
       10 17377 1 1 106 ALA HB3  H   5.367   3.163  12.423 1.00 . A A . 382 ALA HB3  1 1 
       10 17378 1 1 106 ALA N    N   7.675   5.037  10.838 1.00 . A A . 382 ALA N    1 1 
       10 17379 1 1 106 ALA O    O   5.288   5.316   9.536 1.00 . A A . 382 ALA O    1 1 
       10 17380 1 1 107 ALA C    C   2.629   3.381   9.148 1.00 . A A . 383 ALA C    1 1 
       10 17381 1 1 107 ALA CA   C   3.961   3.161   8.450 1.00 . A A . 383 ALA CA   1 1 
       10 17382 1 1 107 ALA CB   C   3.915   1.897   7.606 1.00 . A A . 383 ALA CB   1 1 
       10 17383 1 1 107 ALA H    H   5.334   2.212   9.741 1.00 . A A . 383 ALA H    1 1 
       10 17384 1 1 107 ALA HA   H   4.159   3.999   7.797 1.00 . A A . 383 ALA HA   1 1 
       10 17385 1 1 107 ALA HB1  H   4.886   1.728   7.158 1.00 . A A . 383 ALA HB1  1 1 
       10 17386 1 1 107 ALA HB2  H   3.175   2.011   6.828 1.00 . A A . 383 ALA HB2  1 1 
       10 17387 1 1 107 ALA HB3  H   3.658   1.055   8.230 1.00 . A A . 383 ALA HB3  1 1 
       10 17388 1 1 107 ALA N    N   5.030   3.088   9.428 1.00 . A A . 383 ALA N    1 1 
       10 17389 1 1 107 ALA O    O   2.259   2.630  10.053 1.00 . A A . 383 ALA O    1 1 
       10 17390 1 1 108 PRO C    C  -0.465   3.738   8.908 1.00 . A A . 384 PRO C    1 1 
       10 17391 1 1 108 PRO CA   C   0.607   4.733   9.340 1.00 . A A . 384 PRO CA   1 1 
       10 17392 1 1 108 PRO CB   C   0.290   6.133   8.817 1.00 . A A . 384 PRO CB   1 1 
       10 17393 1 1 108 PRO CD   C   2.300   5.399   7.720 1.00 . A A . 384 PRO CD   1 1 
       10 17394 1 1 108 PRO CG   C   1.086   6.275   7.563 1.00 . A A . 384 PRO CG   1 1 
       10 17395 1 1 108 PRO HA   H   0.657   4.754  10.418 1.00 . A A . 384 PRO HA   1 1 
       10 17396 1 1 108 PRO HB2  H  -0.769   6.209   8.623 1.00 . A A . 384 PRO HB2  1 1 
       10 17397 1 1 108 PRO HB3  H   0.580   6.866   9.553 1.00 . A A . 384 PRO HB3  1 1 
       10 17398 1 1 108 PRO HD2  H   2.522   4.894   6.787 1.00 . A A . 384 PRO HD2  1 1 
       10 17399 1 1 108 PRO HD3  H   3.147   5.987   8.047 1.00 . A A . 384 PRO HD3  1 1 
       10 17400 1 1 108 PRO HG2  H   0.497   5.949   6.719 1.00 . A A . 384 PRO HG2  1 1 
       10 17401 1 1 108 PRO HG3  H   1.385   7.306   7.434 1.00 . A A . 384 PRO HG3  1 1 
       10 17402 1 1 108 PRO N    N   1.905   4.429   8.758 1.00 . A A . 384 PRO N    1 1 
       10 17403 1 1 108 PRO O    O  -0.540   3.353   7.741 1.00 . A A . 384 PRO O    1 1 
       10 17404 1 1 109 ILE C    C  -3.549   3.345   9.085 1.00 . A A . 385 ILE C    1 1 
       10 17405 1 1 109 ILE CA   C  -2.409   2.464   9.566 1.00 . A A . 385 ILE CA   1 1 
       10 17406 1 1 109 ILE CB   C  -2.864   1.622  10.790 1.00 . A A . 385 ILE CB   1 1 
       10 17407 1 1 109 ILE CD1  C  -0.568   0.521  11.012 1.00 . A A . 385 ILE CD1  1 1 
       10 17408 1 1 109 ILE CG1  C  -2.059   0.321  10.886 1.00 . A A . 385 ILE CG1  1 1 
       10 17409 1 1 109 ILE CG2  C  -4.351   1.302  10.707 1.00 . A A . 385 ILE CG2  1 1 
       10 17410 1 1 109 ILE H    H  -1.063   3.544  10.794 1.00 . A A . 385 ILE H    1 1 
       10 17411 1 1 109 ILE HA   H  -2.128   1.789   8.771 1.00 . A A . 385 ILE HA   1 1 
       10 17412 1 1 109 ILE HB   H  -2.698   2.205  11.683 1.00 . A A . 385 ILE HB   1 1 
       10 17413 1 1 109 ILE HD11 H  -0.342   0.935  11.984 1.00 . A A . 385 ILE HD11 1 1 
       10 17414 1 1 109 ILE HD12 H  -0.235   1.206  10.245 1.00 . A A . 385 ILE HD12 1 1 
       10 17415 1 1 109 ILE HD13 H  -0.066  -0.429  10.892 1.00 . A A . 385 ILE HD13 1 1 
       10 17416 1 1 109 ILE HG12 H  -2.388  -0.235  11.751 1.00 . A A . 385 ILE HG12 1 1 
       10 17417 1 1 109 ILE HG13 H  -2.238  -0.268   9.998 1.00 . A A . 385 ILE HG13 1 1 
       10 17418 1 1 109 ILE HG21 H  -4.554   0.776   9.786 1.00 . A A . 385 ILE HG21 1 1 
       10 17419 1 1 109 ILE HG22 H  -4.916   2.223  10.726 1.00 . A A . 385 ILE HG22 1 1 
       10 17420 1 1 109 ILE HG23 H  -4.634   0.686  11.547 1.00 . A A . 385 ILE HG23 1 1 
       10 17421 1 1 109 ILE N    N  -1.261   3.297   9.865 1.00 . A A . 385 ILE N    1 1 
       10 17422 1 1 109 ILE O    O  -3.936   4.297   9.772 1.00 . A A . 385 ILE O    1 1 
       10 17423 1 1 110 PRO C    C  -6.386   3.793   8.302 1.00 . A A . 386 PRO C    1 1 
       10 17424 1 1 110 PRO CA   C  -5.205   3.820   7.345 1.00 . A A . 386 PRO CA   1 1 
       10 17425 1 1 110 PRO CB   C  -5.557   3.088   6.042 1.00 . A A . 386 PRO CB   1 1 
       10 17426 1 1 110 PRO CD   C  -3.619   2.024   6.959 1.00 . A A . 386 PRO CD   1 1 
       10 17427 1 1 110 PRO CG   C  -4.817   1.793   6.089 1.00 . A A . 386 PRO CG   1 1 
       10 17428 1 1 110 PRO HA   H  -4.934   4.843   7.130 1.00 . A A . 386 PRO HA   1 1 
       10 17429 1 1 110 PRO HB2  H  -6.622   2.925   6.004 1.00 . A A . 386 PRO HB2  1 1 
       10 17430 1 1 110 PRO HB3  H  -5.249   3.687   5.200 1.00 . A A . 386 PRO HB3  1 1 
       10 17431 1 1 110 PRO HD2  H  -3.361   1.118   7.491 1.00 . A A . 386 PRO HD2  1 1 
       10 17432 1 1 110 PRO HD3  H  -2.783   2.369   6.371 1.00 . A A . 386 PRO HD3  1 1 
       10 17433 1 1 110 PRO HG2  H  -5.446   1.028   6.518 1.00 . A A . 386 PRO HG2  1 1 
       10 17434 1 1 110 PRO HG3  H  -4.508   1.510   5.093 1.00 . A A . 386 PRO HG3  1 1 
       10 17435 1 1 110 PRO N    N  -4.078   3.069   7.883 1.00 . A A . 386 PRO N    1 1 
       10 17436 1 1 110 PRO O    O  -6.772   2.734   8.799 1.00 . A A . 386 PRO O    1 1 
       10 17437 1 1 111 THR C    C  -9.374   4.737   8.816 1.00 . A A . 387 THR C    1 1 
       10 17438 1 1 111 THR CA   C  -8.052   5.042   9.500 1.00 . A A . 387 THR CA   1 1 
       10 17439 1 1 111 THR CB   C  -8.113   6.438  10.135 1.00 . A A . 387 THR CB   1 1 
       10 17440 1 1 111 THR CG2  C  -9.164   6.478  11.229 1.00 . A A . 387 THR CG2  1 1 
       10 17441 1 1 111 THR H    H  -6.649   5.762   8.096 1.00 . A A . 387 THR H    1 1 
       10 17442 1 1 111 THR HA   H  -7.882   4.317  10.283 1.00 . A A . 387 THR HA   1 1 
       10 17443 1 1 111 THR HB   H  -8.376   7.156   9.370 1.00 . A A . 387 THR HB   1 1 
       10 17444 1 1 111 THR HG1  H  -6.175   6.133  10.377 1.00 . A A . 387 THR HG1  1 1 
       10 17445 1 1 111 THR HG21 H  -8.832   5.887  12.069 1.00 . A A . 387 THR HG21 1 1 
       10 17446 1 1 111 THR HG22 H -10.087   6.068  10.847 1.00 . A A . 387 THR HG22 1 1 
       10 17447 1 1 111 THR HG23 H  -9.322   7.499  11.542 1.00 . A A . 387 THR HG23 1 1 
       10 17448 1 1 111 THR N    N  -6.961   4.953   8.557 1.00 . A A . 387 THR N    1 1 
       10 17449 1 1 111 THR O    O  -9.771   5.430   7.881 1.00 . A A . 387 THR O    1 1 
       10 17450 1 1 111 THR OG1  O  -6.829   6.773  10.683 1.00 . A A . 387 THR OG1  1 1 
       10 17451 1 1 112 LEU C    C -12.163   2.627   9.855 1.00 . A A . 388 LEU C    1 1 
       10 17452 1 1 112 LEU CA   C -11.314   3.258   8.758 1.00 . A A . 388 LEU CA   1 1 
       10 17453 1 1 112 LEU CB   C -11.073   2.232   7.636 1.00 . A A . 388 LEU CB   1 1 
       10 17454 1 1 112 LEU CD1  C -12.303   3.725   6.037 1.00 . A A . 388 LEU CD1  1 1 
       10 17455 1 1 112 LEU CD2  C  -9.840   3.439   5.786 1.00 . A A . 388 LEU CD2  1 1 
       10 17456 1 1 112 LEU CG   C -11.139   2.768   6.197 1.00 . A A . 388 LEU CG   1 1 
       10 17457 1 1 112 LEU H    H  -9.724   3.302  10.142 1.00 . A A . 388 LEU H    1 1 
       10 17458 1 1 112 LEU HA   H -11.833   4.112   8.352 1.00 . A A . 388 LEU HA   1 1 
       10 17459 1 1 112 LEU HB2  H -10.099   1.798   7.784 1.00 . A A . 388 LEU HB2  1 1 
       10 17460 1 1 112 LEU HB3  H -11.809   1.452   7.737 1.00 . A A . 388 LEU HB3  1 1 
       10 17461 1 1 112 LEU HD11 H -12.189   4.544   6.730 1.00 . A A . 388 LEU HD11 1 1 
       10 17462 1 1 112 LEU HD12 H -13.225   3.203   6.244 1.00 . A A . 388 LEU HD12 1 1 
       10 17463 1 1 112 LEU HD13 H -12.320   4.105   5.028 1.00 . A A . 388 LEU HD13 1 1 
       10 17464 1 1 112 LEU HD21 H  -9.062   2.695   5.685 1.00 . A A . 388 LEU HD21 1 1 
       10 17465 1 1 112 LEU HD22 H  -9.557   4.156   6.544 1.00 . A A . 388 LEU HD22 1 1 
       10 17466 1 1 112 LEU HD23 H  -9.981   3.953   4.842 1.00 . A A . 388 LEU HD23 1 1 
       10 17467 1 1 112 LEU HG   H -11.306   1.937   5.527 1.00 . A A . 388 LEU HG   1 1 
       10 17468 1 1 112 LEU N    N -10.061   3.729   9.328 1.00 . A A . 388 LEU N    1 1 
       10 17469 1 1 112 LEU O    O -12.225   1.379   9.921 1.00 . A A . 388 LEU O    1 1 
       10 17470 1 1 112 LEU OXT  O -12.720   3.380  10.682 1.00 . A A . 388 LEU OXT  1 1 
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