NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
641477 6mun 30528 cing 4-filtered-FRED STAR entry full 5288


data_FRED_restraints_with_modified_coordinates_PDB_code_6mun

# This FRED archive file contains, for PDB entry <6mun>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6mun
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6mun
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        29306.90

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

       1 . 1 $26S_proteasome_non_ATPase_regulatory_subunit_4 A . 1 1 
       2 . 2 $Ubiquilin_2                                    B . 1 1 
       3 . 2 $Ubiquilin_2                                    C . 1 1 
    stop_

save_


save_26S_proteasome_non_ATPase_regulatory_subunit_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "26S proteasome non ATPase regulatory subunit 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLGLGASDFEFGVDPSADPELALALRVSMEEQRQRQEEEARRAAAASAAEAGIATTGTEDSDDALLKMTISQQEFGRTGLPDLSSMTEEEQIAYAMQMSLQGAEFGQAESA
    _Entity.Number_of_monomers           111

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

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

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

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

save_


save_Ubiquilin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Ubiquilin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APAEPKIIKVTVKTPKEKEEFAVPENSSVQQFKEAISKRFKSQTDQLVLIFAGKILKDQDTLIQHGIHDGLTVHLVIK
    _Entity.Number_of_monomers           78

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
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       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
       4180 1 . . . 1 1 
       4181 1 . . . 1 1 
       4182 1 . . . 1 1 
       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
       4298 1 . . . 1 1 
       4299 1 . . . 1 1 
       4300 1 . . . 1 1 
       4301 1 . . . 1 1 
       4302 1 . . . 1 1 
       4303 1 . . . 1 1 
       4304 1 . . . 1 1 
       4305 1 . . . 1 1 
       4306 1 . . . 1 1 
       4307 1 . . . 1 1 
       4308 1 . . . 1 1 
       4309 1 . . . 1 1 
       4310 1 . . . 1 1 
       4311 1 . . . 1 1 
       4312 1 . . . 1 1 
       4313 1 . . . 1 1 
       4314 1 . . . 1 1 
       4315 1 . . . 1 1 
       4316 1 . . . 1 1 
       4317 1 . . . 1 1 
       4318 1 . . . 1 1 
       4319 1 . . . 1 1 
       4320 1 . . . 1 1 
       4321 1 . . . 1 1 
       4322 1 . . . 1 1 
       4323 1 . . . 1 1 
       4324 1 . . . 1 1 
       4325 1 . . . 1 1 
       4326 1 . . . 1 1 
       4327 1 . . . 1 1 
       4328 1 . . . 1 1 
       4329 1 . . . 1 1 
       4330 1 . . . 1 1 
       4331 1 . . . 1 1 
       4332 1 . . . 1 1 
       4333 1 . . . 1 1 
       4334 1 . . . 1 1 
       4335 1 . . . 1 1 
       4336 1 . . . 1 1 
       4337 1 . . . 1 1 
       4338 1 . . . 1 1 
       4339 1 . . . 1 1 
       4340 1 . . . 1 1 
       4341 1 . . . 1 1 
       4342 1 . . . 1 1 
       4343 1 . . . 1 1 
       4344 1 . . . 1 1 
       4345 1 . . . 1 1 
       4346 1 . . . 1 1 
       4347 1 . . . 1 1 
       4348 1 . . . 1 1 
       4349 1 . . . 1 1 
       4350 1 . . . 1 1 
       4351 1 . . . 1 1 
       4352 1 . . . 1 1 
       4353 1 . . . 1 1 
       4354 1 . . . 1 1 
       4355 1 . . . 1 1 
       4356 1 . . . 1 1 
       4357 1 . . . 1 1 
       4358 1 . . . 1 1 
       4359 1 . . . 1 1 
       4360 1 . . . 1 1 
       4361 1 . . . 1 1 
       4362 1 . . . 1 1 
       4363 1 . . . 1 1 
       4364 1 . . . 1 1 
       4365 1 . . . 1 1 
       4366 1 . . . 1 1 
       4367 1 . . . 1 1 
       4368 1 . . . 1 1 
       4369 1 . . . 1 1 
       4370 1 . . . 1 1 
       4371 1 . . . 1 1 
       4372 1 . . . 1 1 
       4373 1 . . . 1 1 
       4374 1 . . . 1 1 
       4375 1 . . . 1 1 
       4376 1 . . . 1 1 
       4377 1 . . . 1 1 
       4378 1 . . . 1 1 
       4379 1 . . . 1 1 
       4380 1 . . . 1 1 
       4381 1 . . . 1 1 
       4382 1 . . . 1 1 
       4383 1 . . . 1 1 
       4384 1 . . . 1 1 
       4385 1 . . . 1 1 
       4386 1 . . . 1 1 
       4387 1 . . . 1 1 
       4388 1 . . . 1 1 
       4389 1 . . . 1 1 
       4390 1 . . . 1 1 
       4391 1 . . . 1 1 
       4392 1 . . . 1 1 
       4393 1 . . . 1 1 
       4394 1 . . . 1 1 
       4395 1 . . . 1 1 
       4396 1 . . . 1 1 
       4397 1 . . . 1 1 
       4398 1 . . . 1 1 
       4399 1 . . . 1 1 
       4400 1 . . . 1 1 
       4401 1 . . . 1 1 
       4402 1 . . . 1 1 
       4403 1 . . . 1 1 
       4404 1 . . . 1 1 
       4405 1 . . . 1 1 
       4406 1 . . . 1 1 
       4407 1 . . . 1 1 
       4408 1 . . . 1 1 
       4409 1 . . . 1 1 
       4410 1 . . . 1 1 
       4411 1 . . . 1 1 
       4412 1 . . . 1 1 
       4413 1 . . . 1 1 
       4414 1 . . . 1 1 
       4415 1 . . . 1 1 
       4416 1 . . . 1 1 
       4417 1 . . . 1 1 
       4418 1 . . . 1 1 
       4419 1 . . . 1 1 
       4420 1 . . . 1 1 
       4421 1 . . . 1 1 
       4422 1 . . . 1 1 
       4423 1 . . . 1 1 
       4424 1 . . . 1 1 
       4425 1 . . . 1 1 
       4426 1 . . . 1 1 
       4427 1 . . . 1 1 
       4428 1 . . . 1 1 
       4429 1 . . . 1 1 
       4430 1 . . . 1 1 
       4431 1 . . . 1 1 
       4432 1 . . . 1 1 
       4433 1 . . . 1 1 
       4434 1 . . . 1 1 
       4435 1 . . . 1 1 
       4436 1 . . . 1 1 
       4437 1 . . . 1 1 
       4438 1 . . . 1 1 
       4439 1 . . . 1 1 
       4440 1 . . . 1 1 
       4441 1 . . . 1 1 
       4442 1 . . . 1 1 
       4443 1 . . . 1 1 
       4444 1 . . . 1 1 
       4445 1 . . . 1 1 
       4446 1 . . . 1 1 
       4447 1 . . . 1 1 
       4448 1 . . . 1 1 
       4449 1 . . . 1 1 
       4450 1 . . . 1 1 
       4451 1 . . . 1 1 
       4452 1 . . . 1 1 
       4453 1 . . . 1 1 
       4454 1 . . . 1 1 
       4455 1 . . . 1 1 
       4456 1 . . . 1 1 
       4457 1 . . . 1 1 
       4458 1 . . . 1 1 
       4459 1 . . . 1 1 
       4460 1 . . . 1 1 
       4461 1 . . . 1 1 
       4462 1 . . . 1 1 
       4463 1 . . . 1 1 
       4464 1 . . . 1 1 
       4465 1 . . . 1 1 
       4466 1 . . . 1 1 
       4467 1 . . . 1 1 
       4468 1 . . . 1 1 
       4469 1 . . . 1 1 
       4470 1 . . . 1 1 
       4471 1 . . . 1 1 
       4472 1 . . . 1 1 
       4473 1 . . . 1 1 
       4474 1 . . . 1 1 
       4475 1 . . . 1 1 
       4476 1 . . . 1 1 
       4477 1 . . . 1 1 
       4478 1 . . . 1 1 
       4479 1 . . . 1 1 
       4480 1 . . . 1 1 
       4481 1 . . . 1 1 
       4482 1 . . . 1 1 
       4483 1 . . . 1 1 
       4484 1 . . . 1 1 
       4485 1 . . . 1 1 
       4486 1 . . . 1 1 
       4487 1 . . . 1 1 
       4488 1 . . . 1 1 
       4489 1 . . . 1 1 
       4490 1 . . . 1 1 
       4491 1 . . . 1 1 
       4492 1 . . . 1 1 
       4493 1 . . . 1 1 
       4494 1 . . . 1 1 
       4495 1 . . . 1 1 
       4496 1 . . . 1 1 
       4497 1 . . . 1 1 
       4498 1 . . . 1 1 
       4499 1 . . . 1 1 
       4500 1 . . . 1 1 
       4501 1 . . . 1 1 
       4502 1 . . . 1 1 
       4503 1 . . . 1 1 
       4504 1 . . . 1 1 
       4505 1 . . . 1 1 
       4506 1 . . . 1 1 
       4507 1 . . . 1 1 
       4508 1 . . . 1 1 
       4509 1 . . . 1 1 
       4510 1 . . . 1 1 
       4511 1 . . . 1 1 
       4512 1 . . . 1 1 
       4513 1 . . . 1 1 
       4514 1 . . . 1 1 
       4515 1 . . . 1 1 
       4516 1 . . . 1 1 
       4517 1 . . . 1 1 
       4518 1 . . . 1 1 
       4519 1 . . . 1 1 
       4520 1 . . . 1 1 
       4521 1 . . . 1 1 
       4522 1 . . . 1 1 
       4523 1 . . . 1 1 
       4524 1 . . . 1 1 
       4525 1 . . . 1 1 
       4526 1 . . . 1 1 
       4527 1 . . . 1 1 
       4528 1 . . . 1 1 
       4529 1 . . . 1 1 
       4530 1 . . . 1 1 
       4531 1 . . . 1 1 
       4532 1 . . . 1 1 
       4533 1 . . . 1 1 
       4534 1 . . . 1 1 
       4535 1 . . . 1 1 
       4536 1 . . . 1 1 
       4537 1 . . . 1 1 
       4538 1 . . . 1 1 
       4539 1 . . . 1 1 
       4540 1 . . . 1 1 
       4541 1 . . . 1 1 
       4542 1 . . . 1 1 
       4543 1 . . . 1 1 
       4544 1 . . . 1 1 
       4545 1 . . . 1 1 
       4546 1 . . . 1 1 
       4547 1 . . . 1 1 
       4548 1 . . . 1 1 
       4549 1 . . . 1 1 
       4550 1 . . . 1 1 
       4551 1 . . . 1 1 
       4552 1 . . . 1 1 
       4553 1 . . . 1 1 
       4554 1 . . . 1 1 
       4555 1 . . . 1 1 
       4556 1 . . . 1 1 
       4557 1 . . . 1 1 
       4558 1 . . . 1 1 
       4559 1 . . . 1 1 
       4560 1 . . . 1 1 
       4561 1 . . . 1 1 
       4562 1 . . . 1 1 
       4563 1 . . . 1 1 
       4564 1 . . . 1 1 
       4565 1 . . . 1 1 
       4566 1 . . . 1 1 
       4567 1 . . . 1 1 
       4568 1 . . . 1 1 
       4569 1 . . . 1 1 
       4570 1 . . . 1 1 
       4571 1 . . . 1 1 
       4572 1 . . . 1 1 
       4573 1 . . . 1 1 
       4574 1 . . . 1 1 
       4575 1 . . . 1 1 
       4576 1 . . . 1 1 
       4577 1 . . . 1 1 
       4578 1 . . . 1 1 
       4579 1 . . . 1 1 
       4580 1 . . . 1 1 
       4581 1 . . . 1 1 
       4582 1 . . . 1 1 
       4583 1 . . . 1 1 
       4584 1 . . . 1 1 
       4585 1 . . . 1 1 
       4586 1 . . . 1 1 
       4587 1 . . . 1 1 
       4588 1 . . . 1 1 
       4589 1 . . . 1 1 
       4590 1 . . . 1 1 
       4591 1 . . . 1 1 
       4592 1 . . . 1 1 
       4593 1 . . . 1 1 
       4594 1 . . . 1 1 
       4595 1 . . . 1 1 
       4596 1 . . . 1 1 
       4597 1 . . . 1 1 
       4598 1 . . . 1 1 
       4599 1 . . . 1 1 
       4600 1 . . . 1 1 
       4601 1 . . . 1 1 
       4602 1 . . . 1 1 
       4603 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
          1 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
          2 1 1 1 1 102 GLY H    MLGP 297 . HN   1 1 
          2 1 2 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
          3 1 1 1 1  52 GLY H    MLGP 247 . HN   1 1 
          3 1 2 1 1  53 ILE H    MLGP 248 . HN   1 1 
          4 1 1 1 1  51 ALA H    MLGP 246 . HN   1 1 
          4 1 2 1 1  52 GLY H    MLGP 247 . HN   1 1 
          5 1 1 1 1  52 GLY QA   MLGP 247 . HA#  1 1 
          5 1 2 1 1  53 ILE H    MLGP 248 . HN   1 1 
          6 1 1 1 1  51 ALA H    MLGP 246 . HN   1 1 
          6 1 2 1 1  52 GLY QA   MLGP 247 . HA#  1 1 
          7 1 1 1 1   3 GLY H    MLGP 198 . HN   1 1 
          7 1 2 1 1   4 LEU H    MLGP 199 . HN   1 1 
          8 1 1 1 1   2 LEU H    MLGP 197 . HN   1 1 
          8 1 2 1 1   3 GLY H    MLGP 198 . HN   1 1 
          9 1 1 1 1   3 GLY QA   MLGP 198 . HA#  1 1 
          9 1 2 1 1   4 LEU H    MLGP 199 . HN   1 1 
         10 1 1 1 1   2 LEU H    MLGP 197 . HN   1 1 
         10 1 2 1 1   3 GLY QA   MLGP 198 . HA#  1 1 
         11 1 1 1 1  11 PHE H    MLGP 206 . HN   1 1 
         11 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
         12 1 1 1 1  12 GLY H    MLGP 207 . HN   1 1 
         12 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
         13 1 1 1 1  12 GLY QA   MLGP 207 . HA#  1 1 
         13 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
         14 1 1 1 1   4 LEU H    MLGP 199 . HN   1 1 
         14 1 2 1 1   5 GLY H    MLGP 200 . HN   1 1 
         15 1 1 1 1   5 GLY H    MLGP 200 . HN   1 1 
         15 1 2 1 1   6 ALA H    MLGP 201 . HN   1 1 
         16 1 1 1 1   5 GLY QA   MLGP 200 . HA#  1 1 
         16 1 2 1 1   7 SER H    MLGP 202 . HN   1 1 
         17 1 1 1 1   5 GLY QA   MLGP 200 . HA#  1 1 
         17 1 2 1 1   6 ALA H    MLGP 201 . HN   1 1 
         18 1 1 1 1  76 GLY H    MLGP 271 . HN   1 1 
         18 1 2 1 1  77 ARG H    MLGP 272 . HN   1 1 
         19 1 1 1 1  76 GLY QA   MLGP 271 . HA#  1 1 
         19 1 2 1 1  77 ARG H    MLGP 272 . HN   1 1 
         20 1 1 1 1  76 GLY QA   MLGP 271 . HA#  1 1 
         20 1 2 1 1  78 THR H    MLGP 273 . HN   1 1 
         21 1 1 1 1  54 ALA H    MLGP 249 . HN   1 1 
         21 1 2 1 1  55 THR H    MLGP 250 . HN   1 1 
         22 1 1 1 1  45 ALA H    MLGP 240 . HN   1 1 
         22 1 2 1 1  47 SER H    MLGP 242 . HN   1 1 
         23 1 1 1 1  47 SER HA   MLGP 242 . HA   1 1 
         23 1 2 1 1  50 GLU H    MLGP 245 . HN   1 1 
         24 1 1 1 1  47 SER HA   MLGP 242 . HA   1 1 
         24 1 2 1 1  48 ALA H    MLGP 243 . HN   1 1 
         25 1 1 1 1  47 SER HA   MLGP 242 . HA   1 1 
         25 1 2 1 1  49 ALA H    MLGP 244 . HN   1 1 
         26 1 1 1 1  47 SER QB   MLGP 242 . HB#  1 1 
         26 1 2 1 1  50 GLU H    MLGP 245 . HN   1 1 
         27 1 1 1 1  44 ALA H    MLGP 239 . HN   1 1 
         27 1 2 1 1  47 SER QB   MLGP 242 . HB#  1 1 
         28 1 1 1 1  46 ALA H    MLGP 241 . HN   1 1 
         28 1 2 1 1  47 SER QB   MLGP 242 . HB#  1 1 
         29 1 1 1 1  47 SER QB   MLGP 242 . HB#  1 1 
         29 1 2 1 1  48 ALA H    MLGP 243 . HN   1 1 
         30 1 1 1 1  47 SER QB   MLGP 242 . HB#  1 1 
         30 1 2 1 1  49 ALA H    MLGP 244 . HN   1 1 
         31 1 1 1 1  16 SER H    MLGP 211 . HN   1 1 
         31 1 2 1 1  18 ASP H    MLGP 213 . HN   1 1 
         32 1 1 1 1  16 SER H    MLGP 211 . HN   1 1 
         32 1 2 1 1  17 ALA H    MLGP 212 . HN   1 1 
         33 1 1 1 1  13 VAL H    MLGP 208 . HN   1 1 
         33 1 2 1 1  16 SER H    MLGP 211 . HN   1 1 
         34 1 1 1 1  16 SER QB   MLGP 211 . HB#  1 1 
         34 1 2 1 1  17 ALA H    MLGP 212 . HN   1 1 
         35 1 1 1 1   7 SER H    MLGP 202 . HN   1 1 
         35 1 2 1 1   8 ASP H    MLGP 203 . HN   1 1 
         36 1 1 1 1   6 ALA H    MLGP 201 . HN   1 1 
         36 1 2 1 1   7 SER H    MLGP 202 . HN   1 1 
         37 1 1 1 1   7 SER HA   MLGP 202 . HA   1 1 
         37 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
         38 1 1 1 1   7 SER HA   MLGP 202 . HA   1 1 
         38 1 2 1 1   8 ASP H    MLGP 203 . HN   1 1 
         39 1 1 1 1   7 SER QB   MLGP 202 . HB#  1 1 
         39 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
         40 1 1 1 1   7 SER QB   MLGP 202 . HB#  1 1 
         40 1 2 1 1   8 ASP H    MLGP 203 . HN   1 1 
         41 1 1 1 1  67 LYS H    MLGP 262 . HN   1 1 
         41 1 2 1 1  69 THR H    MLGP 264 . HN   1 1 
         42 1 1 1 1  68 MET H    MLGP 263 . HN   1 1 
         42 1 2 1 1  69 THR H    MLGP 264 . HN   1 1 
         43 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
         43 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
         44 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
         44 1 2 1 1  70 ILE H    MLGP 265 . HN   1 1 
         45 1 1 1 1  60 ASP H    MLGP 255 . HN   1 1 
         45 1 2 1 1  61 SER H    MLGP 256 . HN   1 1 
         46 1 1 1 1  61 SER H    MLGP 256 . HN   1 1 
         46 1 2 1 1  62 ASP H    MLGP 257 . HN   1 1 
         47 1 1 1 1  61 SER HA   MLGP 256 . HA   1 1 
         47 1 2 1 1  63 ASP H    MLGP 258 . HN   1 1 
         48 1 1 1 1  61 SER HA   MLGP 256 . HA   1 1 
         48 1 2 1 1  62 ASP H    MLGP 257 . HN   1 1 
         49 1 1 1 1  61 SER HA   MLGP 256 . HA   1 1 
         49 1 2 1 1  64 ALA H    MLGP 259 . HN   1 1 
         50 1 1 1 1  61 SER QB   MLGP 256 . HB#  1 1 
         50 1 2 1 1  63 ASP H    MLGP 258 . HN   1 1 
         51 1 1 1 1  61 SER QB   MLGP 256 . HB#  1 1 
         51 1 2 1 1  62 ASP H    MLGP 257 . HN   1 1 
         52 1 1 1 1  25 LEU H    MLGP 220 . HN   1 1 
         52 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
         53 1 1 1 1  28 SER H    MLGP 223 . HN   1 1 
         53 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
         54 1 1 1 1  28 SER H    MLGP 223 . HN   1 1 
         54 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
         55 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
         55 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
         56 1 1 1 1  27 VAL H    MLGP 222 . HN   1 1 
         56 1 2 1 1  28 SER HA   MLGP 223 . HA   1 1 
         57 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
         57 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
         58 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
         58 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
         59 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
         59 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
         60 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
         60 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
         61 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
         61 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
         62 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
         62 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
         63 1 1 1 1  56 THR H    MLGP 251 . HN   1 1 
         63 1 2 1 1  57 GLY H    MLGP 252 . HN   1 1 
         64 1 1 1 1  57 GLY H    MLGP 252 . HN   1 1 
         64 1 2 1 1  58 THR H    MLGP 253 . HN   1 1 
         65 1 1 1 1  56 THR H    MLGP 251 . HN   1 1 
         65 1 2 1 1  57 GLY QA   MLGP 252 . HA#  1 1 
         66 1 1 1 1  57 GLY QA   MLGP 252 . HA#  1 1 
         66 1 2 1 1  59 GLU H    MLGP 254 . HN   1 1 
         67 1 1 1 1  57 GLY QA   MLGP 252 . HA#  1 1 
         67 1 2 1 1  58 THR H    MLGP 253 . HN   1 1 
         68 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
         68 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
         69 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
         69 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
         70 1 1 1 1  20 GLU HA   MLGP 215 . HA   1 1 
         70 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
         71 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
         71 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
         72 1 1 1 1  18 ASP H    MLGP 213 . HN   1 1 
         72 1 2 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
         73 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
         73 1 2 1 1  24 ALA H    MLGP 219 . HN   1 1 
         74 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
         74 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
         75 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
         75 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
         76 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
         76 1 2 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
         77 1 1 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
         77 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
         78 1 1 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
         78 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
         79 1 1 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
         79 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
         80 1 1 1 1  65 LEU H    MLGP 260 . HN   1 1 
         80 1 2 1 1  66 LEU H    MLGP 261 . HN   1 1 
         81 1 1 1 1  64 ALA H    MLGP 259 . HN   1 1 
         81 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
         82 1 1 1 1  64 ALA H    MLGP 259 . HN   1 1 
         82 1 2 1 1  65 LEU QB   MLGP 260 . HB#  1 1 
         83 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
         83 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
         84 1 1 1 1  71 SER HA   MLGP 266 . HA   1 1 
         84 1 2 1 1  73 GLN H    MLGP 268 . HN   1 1 
         85 1 1 1 1  71 SER HA   MLGP 266 . HA   1 1 
         85 1 2 1 1  75 PHE H    MLGP 270 . HN   1 1 
         86 1 1 1 1  71 SER HA   MLGP 266 . HA   1 1 
         86 1 2 1 1  74 GLU H    MLGP 269 . HN   1 1 
         87 1 1 1 1  71 SER HA   MLGP 266 . HA   1 1 
         87 1 2 1 1  72 GLN H    MLGP 267 . HN   1 1 
         88 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
         88 1 2 1 1  71 SER HA   MLGP 266 . HA   1 1 
         89 1 1 1 1  71 SER QB   MLGP 266 . HB#  1 1 
         89 1 2 1 1  73 GLN H    MLGP 268 . HN   1 1 
         90 1 1 1 1  71 SER QB   MLGP 266 . HB#  1 1 
         90 1 2 1 1  72 GLN H    MLGP 267 . HN   1 1 
         91 1 1 1 1  25 LEU H    MLGP 220 . HN   1 1 
         91 1 2 1 1  26 ARG H    MLGP 221 . HN   1 1 
         92 1 1 1 1  24 ALA H    MLGP 219 . HN   1 1 
         92 1 2 1 1  25 LEU H    MLGP 220 . HN   1 1 
         93 1 1 1 1  25 LEU HA   MLGP 220 . HA   1 1 
         93 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
         94 1 1 1 1  25 LEU HA   MLGP 220 . HA   1 1 
         94 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
         95 1 1 1 1  25 LEU HA   MLGP 220 . HA   1 1 
         95 1 2 1 1  26 ARG H    MLGP 221 . HN   1 1 
         96 1 1 1 1  25 LEU HA   MLGP 220 . HA   1 1 
         96 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
         97 1 1 1 1  24 ALA H    MLGP 219 . HN   1 1 
         97 1 2 1 1  25 LEU QB   MLGP 220 . HB#  1 1 
         98 1 1 1 1  50 GLU H    MLGP 245 . HN   1 1 
         98 1 2 1 1  53 ILE H    MLGP 248 . HN   1 1 
         99 1 1 1 1  49 ALA H    MLGP 244 . HN   1 1 
         99 1 2 1 1  50 GLU H    MLGP 245 . HN   1 1 
        100 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        100 1 2 1 1  52 GLY H    MLGP 247 . HN   1 1 
        101 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        101 1 2 1 1  51 ALA H    MLGP 246 . HN   1 1 
        102 1 1 1 1  50 GLU QB   MLGP 245 . HB#  1 1 
        102 1 2 1 1  51 ALA H    MLGP 246 . HN   1 1 
        103 1 1 1 1  50 GLU H    MLGP 245 . HN   1 1 
        103 1 2 1 1  50 GLU QG   MLGP 245 . HG#  1 1 
        104 1 1 1 1  50 GLU QG   MLGP 245 . HG#  1 1 
        104 1 2 1 1  51 ALA H    MLGP 246 . HN   1 1 
        105 1 1 1 1  31 GLU H    MLGP 226 . HN   1 1 
        105 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
        106 1 1 1 1  30 GLU H    MLGP 225 . HN   1 1 
        106 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
        107 1 1 1 1  32 GLN H    MLGP 227 . HN   1 1 
        107 1 2 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        108 1 1 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        108 1 2 1 1  33 ARG H    MLGP 228 . HN   1 1 
        109 1 1 1 1   8 ASP H    MLGP 203 . HN   1 1 
        109 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
        110 1 1 1 1   9 PHE H    MLGP 204 . HN   1 1 
        110 1 2 1 1  10 GLU H    MLGP 205 . HN   1 1 
        111 1 1 1 1   9 PHE HA   MLGP 204 . HA   1 1 
        111 1 2 1 1  10 GLU H    MLGP 205 . HN   1 1 
        112 1 1 1 1   9 PHE QB   MLGP 204 . HB#  1 1 
        112 1 2 1 1  11 PHE H    MLGP 206 . HN   1 1 
        113 1 1 1 1   9 PHE QB   MLGP 204 . HB#  1 1 
        113 1 2 1 1  10 GLU H    MLGP 205 . HN   1 1 
        114 1 1 1 1   9 PHE QB   MLGP 204 . HB#  1 1 
        114 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
        115 1 1 1 1   9 PHE H    MLGP 204 . HN   1 1 
        115 1 2 1 1   9 PHE QD   MLGP 204 . HD#  1 1 
        116 1 1 1 1   9 PHE QD   MLGP 204 . HD#  1 1 
        116 1 2 1 1  10 GLU H    MLGP 205 . HN   1 1 
        117 1 1 1 1  41 ARG H    MLGP 236 . HN   1 1 
        117 1 2 1 1  42 ARG H    MLGP 237 . HN   1 1 
        118 1 1 1 1  41 ARG HA   MLGP 236 . HA   1 1 
        118 1 2 1 1  44 ALA H    MLGP 239 . HN   1 1 
        119 1 1 1 1  39 GLU H    MLGP 234 . HN   1 1 
        119 1 2 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        120 1 1 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        120 1 2 1 1  44 ALA H    MLGP 239 . HN   1 1 
        121 1 1 1 1  40 ALA H    MLGP 235 . HN   1 1 
        121 1 2 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        122 1 1 1 1  41 ARG H    MLGP 236 . HN   1 1 
        122 1 2 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        123 1 1 1 1  39 GLU H    MLGP 234 . HN   1 1 
        123 1 2 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        124 1 1 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        124 1 2 1 1  42 ARG H    MLGP 237 . HN   1 1 
        125 1 1 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        125 1 2 1 1  44 ALA H    MLGP 239 . HN   1 1 
        126 1 1 1 1  40 ALA H    MLGP 235 . HN   1 1 
        126 1 2 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        127 1 1 1 1  41 ARG H    MLGP 236 . HN   1 1 
        127 1 2 1 1  41 ARG QD   MLGP 236 . HD#  1 1 
        128 1 1 1 1  22 ALA H    MLGP 217 . HN   1 1 
        128 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
        129 1 1 1 1  23 LEU QB   MLGP 218 . HB#  1 1 
        129 1 2 1 1  24 ALA H    MLGP 219 . HN   1 1 
        130 1 1 1 1  67 LYS H    MLGP 262 . HN   1 1 
        130 1 2 1 1  68 MET H    MLGP 263 . HN   1 1 
        131 1 1 1 1  66 LEU H    MLGP 261 . HN   1 1 
        131 1 2 1 1  67 LYS H    MLGP 262 . HN   1 1 
        132 1 1 1 1  67 LYS HA   MLGP 262 . HA   1 1 
        132 1 2 1 1  68 MET H    MLGP 263 . HN   1 1 
        133 1 1 1 1  67 LYS H    MLGP 262 . HN   1 1 
        133 1 2 1 1  67 LYS QG   MLGP 262 . HG#  1 1 
        134 1 1 1 1  67 LYS H    MLGP 262 . HN   1 1 
        134 1 2 1 1  67 LYS QD   MLGP 262 . HD#  1 1 
        135 1 1 1 1  68 MET HA   MLGP 263 . HA   1 1 
        135 1 2 1 1  69 THR H    MLGP 264 . HN   1 1 
        136 1 1 1 1  68 MET QB   MLGP 263 . HB#  1 1 
        136 1 2 1 1  69 THR H    MLGP 264 . HN   1 1 
        137 1 1 1 1  68 MET H    MLGP 263 . HN   1 1 
        137 1 2 1 1  68 MET QG   MLGP 263 . HG#  1 1 
        138 1 1 1 1  53 ILE H    MLGP 248 . HN   1 1 
        138 1 2 1 1  54 ALA H    MLGP 249 . HN   1 1 
        139 1 1 1 1  53 ILE HA   MLGP 248 . HA   1 1 
        139 1 2 1 1  54 ALA H    MLGP 249 . HN   1 1 
        140 1 1 1 1  53 ILE MD   MLGP 248 . HD#  1 1 
        140 1 2 1 1  54 ALA H    MLGP 249 . HN   1 1 
        141 1 1 1 1  17 ALA H    MLGP 212 . HN   1 1 
        141 1 2 1 1  18 ASP H    MLGP 213 . HN   1 1 
        142 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        142 1 2 1 1  20 GLU H    MLGP 215 . HN   1 1 
        143 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        143 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
        144 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        144 1 2 1 1  20 GLU H    MLGP 215 . HN   1 1 
        145 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        145 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        146 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        146 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
        147 1 1 1 1  11 PHE H    MLGP 206 . HN   1 1 
        147 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
        148 1 1 1 1  11 PHE HA   MLGP 206 . HA   1 1 
        148 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        149 1 1 1 1  11 PHE HA   MLGP 206 . HA   1 1 
        149 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
        150 1 1 1 1  11 PHE QB   MLGP 206 . HB#  1 1 
        150 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        151 1 1 1 1  11 PHE QB   MLGP 206 . HB#  1 1 
        151 1 2 1 1  13 VAL H    MLGP 208 . HN   1 1 
        152 1 1 1 1  11 PHE QD   MLGP 206 . HD#  1 1 
        152 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        153 1 1 1 1  11 PHE H    MLGP 206 . HN   1 1 
        153 1 2 1 1  11 PHE QD   MLGP 206 . HD#  1 1 
        154 1 1 1 1  10 GLU H    MLGP 205 . HN   1 1 
        154 1 2 1 1  11 PHE QD   MLGP 206 . HD#  1 1 
        155 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        155 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        156 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        156 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        157 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        157 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        158 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        158 1 2 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        159 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        159 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        160 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        160 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
        161 1 1 1 1  38 GLU H    MLGP 233 . HN   1 1 
        161 1 2 1 1  39 GLU H    MLGP 234 . HN   1 1 
        162 1 1 1 1  39 GLU H    MLGP 234 . HN   1 1 
        162 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        163 1 1 1 1  39 GLU HA   MLGP 234 . HA   1 1 
        163 1 2 1 1  41 ARG H    MLGP 236 . HN   1 1 
        164 1 1 1 1  39 GLU HA   MLGP 234 . HA   1 1 
        164 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        165 1 1 1 1  39 GLU QB   MLGP 234 . HB#  1 1 
        165 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        166 1 1 1 1  39 GLU QB   MLGP 234 . HB#  1 1 
        166 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        167 1 1 1 1  39 GLU H    MLGP 234 . HN   1 1 
        167 1 2 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        168 1 1 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        168 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        169 1 1 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        169 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        170 1 1 1 1  35 ARG H    MLGP 230 . HN   1 1 
        170 1 2 1 1  36 GLN H    MLGP 231 . HN   1 1 
        171 1 1 1 1  35 ARG HA   MLGP 230 . HA   1 1 
        171 1 2 1 1  36 GLN H    MLGP 231 . HN   1 1 
        172 1 1 1 1  34 GLN H    MLGP 229 . HN   1 1 
        172 1 2 1 1  35 ARG QB   MLGP 230 . HB#  1 1 
        173 1 1 1 1  35 ARG QB   MLGP 230 . HB#  1 1 
        173 1 2 1 1  36 GLN H    MLGP 231 . HN   1 1 
        174 1 1 1 1  35 ARG QB   MLGP 230 . HB#  1 1 
        174 1 2 1 1  37 GLU H    MLGP 232 . HN   1 1 
        175 1 1 1 1  35 ARG H    MLGP 230 . HN   1 1 
        175 1 2 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
        176 1 1 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
        176 1 2 1 1  36 GLN H    MLGP 231 . HN   1 1 
        177 1 1 1 1  77 ARG H    MLGP 272 . HN   1 1 
        177 1 2 1 1  78 THR H    MLGP 273 . HN   1 1 
        178 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
        178 1 2 1 1  78 THR H    MLGP 273 . HN   1 1 
        179 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
        179 1 2 1 1  79 GLY H    MLGP 274 . HN   1 1 
        180 1 1 1 1  77 ARG QB   MLGP 272 . HB#  1 1 
        180 1 2 1 1  78 THR H    MLGP 273 . HN   1 1 
        181 1 1 1 1  77 ARG H    MLGP 272 . HN   1 1 
        181 1 2 1 1  77 ARG QG   MLGP 272 . HG#  1 1 
        182 1 1 1 1  77 ARG QG   MLGP 272 . HG#  1 1 
        182 1 2 1 1  78 THR H    MLGP 273 . HN   1 1 
        183 1 1 1 1  77 ARG H    MLGP 272 . HN   1 1 
        183 1 2 1 1  77 ARG QD   MLGP 272 . HD#  1 1 
        184 1 1 1 1  73 GLN H    MLGP 268 . HN   1 1 
        184 1 2 1 1  73 GLN QG   MLGP 268 . HG#  1 1 
        185 1 1 1 1  30 GLU H    MLGP 225 . HN   1 1 
        185 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        186 1 1 1 1  28 SER H    MLGP 223 . HN   1 1 
        186 1 2 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
        187 1 1 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
        187 1 2 1 1  34 GLN QE   MLGP 229 . HE#  1 1 
        188 1 1 1 1  31 GLU H    MLGP 226 . HN   1 1 
        188 1 2 1 1  31 GLU QG   MLGP 226 . HG#  1 1 
        189 1 1 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        189 1 2 1 1  34 GLN QE   MLGP 229 . HE#  1 1 
        190 1 1 1 1  42 ARG HA   MLGP 237 . HA   1 1 
        190 1 2 1 1  46 ALA H    MLGP 241 . HN   1 1 
        191 1 1 1 1  42 ARG HA   MLGP 237 . HA   1 1 
        191 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        192 1 1 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        192 1 2 1 1  45 ALA H    MLGP 240 . HN   1 1 
        193 1 1 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        193 1 2 1 1  46 ALA H    MLGP 241 . HN   1 1 
        194 1 1 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        194 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        195 1 1 1 1  42 ARG H    MLGP 237 . HN   1 1 
        195 1 2 1 1  42 ARG QG   MLGP 237 . HG#  1 1 
        196 1 1 1 1  42 ARG QG   MLGP 237 . HG#  1 1 
        196 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        197 1 1 1 1  42 ARG H    MLGP 237 . HN   1 1 
        197 1 2 1 1  42 ARG QD   MLGP 237 . HD#  1 1 
        198 1 1 1 1  42 ARG QD   MLGP 237 . HD#  1 1 
        198 1 2 1 1  43 ALA H    MLGP 238 . HN   1 1 
        199 1 1 1 1  75 PHE HA   MLGP 270 . HA   1 1 
        199 1 2 1 1  76 GLY H    MLGP 271 . HN   1 1 
        200 1 1 1 1  75 PHE HA   MLGP 270 . HA   1 1 
        200 1 2 1 1  77 ARG H    MLGP 272 . HN   1 1 
        201 1 1 1 1  75 PHE QB   MLGP 270 . HB#  1 1 
        201 1 2 1 1  76 GLY H    MLGP 271 . HN   1 1 
        202 1 1 1 1  75 PHE H    MLGP 270 . HN   1 1 
        202 1 2 1 1  75 PHE QD   MLGP 270 . HD#  1 1 
        203 1 1 1 1  38 GLU H    MLGP 233 . HN   1 1 
        203 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        204 1 1 1 1  37 GLU H    MLGP 232 . HN   1 1 
        204 1 2 1 1  38 GLU H    MLGP 233 . HN   1 1 
        205 1 1 1 1  38 GLU HA   MLGP 233 . HA   1 1 
        205 1 2 1 1  39 GLU H    MLGP 234 . HN   1 1 
        206 1 1 1 1  38 GLU HA   MLGP 233 . HA   1 1 
        206 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        207 1 1 1 1  38 GLU H    MLGP 233 . HN   1 1 
        207 1 2 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        208 1 1 1 1  62 ASP H    MLGP 257 . HN   1 1 
        208 1 2 1 1  63 ASP H    MLGP 258 . HN   1 1 
        209 1 1 1 1  63 ASP H    MLGP 258 . HN   1 1 
        209 1 2 1 1  64 ALA H    MLGP 259 . HN   1 1 
        210 1 1 1 1  63 ASP HA   MLGP 258 . HA   1 1 
        210 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
        211 1 1 1 1  63 ASP HA   MLGP 258 . HA   1 1 
        211 1 2 1 1  66 LEU H    MLGP 261 . HN   1 1 
        212 1 1 1 1  63 ASP HA   MLGP 258 . HA   1 1 
        212 1 2 1 1  64 ALA H    MLGP 259 . HN   1 1 
        213 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        213 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
        214 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        214 1 2 1 1  66 LEU H    MLGP 261 . HN   1 1 
        215 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        215 1 2 1 1  64 ALA H    MLGP 259 . HN   1 1 
        216 1 1 1 1  64 ALA H    MLGP 259 . HN   1 1 
        216 1 2 1 1  66 LEU H    MLGP 261 . HN   1 1 
        217 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        217 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        218 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        218 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        219 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        219 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        220 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        220 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        221 1 1 1 1  25 LEU H    MLGP 220 . HN   1 1 
        221 1 2 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        222 1 1 1 1  23 LEU H    MLGP 218 . HN   1 1 
        222 1 2 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        223 1 1 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        223 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        224 1 1 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        224 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        225 1 1 1 1  26 ARG QG   MLGP 221 . HG#  1 1 
        225 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        226 1 1 1 1  26 ARG QG   MLGP 221 . HG#  1 1 
        226 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        227 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        227 1 2 1 1  26 ARG QG   MLGP 221 . HG#  1 1 
        228 1 1 1 1  26 ARG QG   MLGP 221 . HG#  1 1 
        228 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        229 1 1 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        229 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        230 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        230 1 2 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        231 1 1 1 1  59 GLU H    MLGP 254 . HN   1 1 
        231 1 2 1 1  60 ASP H    MLGP 255 . HN   1 1 
        232 1 1 1 1  60 ASP HA   MLGP 255 . HA   1 1 
        232 1 2 1 1  61 SER H    MLGP 256 . HN   1 1 
        233 1 1 1 1  60 ASP QB   MLGP 255 . HB#  1 1 
        233 1 2 1 1  61 SER H    MLGP 256 . HN   1 1 
        234 1 1 1 1  42 ARG H    MLGP 237 . HN   1 1 
        234 1 2 1 1  44 ALA H    MLGP 239 . HN   1 1 
        235 1 1 1 1  43 ALA H    MLGP 238 . HN   1 1 
        235 1 2 1 1  44 ALA H    MLGP 239 . HN   1 1 
        236 1 1 1 1  44 ALA HA   MLGP 239 . HA   1 1 
        236 1 2 1 1  47 SER H    MLGP 242 . HN   1 1 
        237 1 1 1 1  44 ALA HA   MLGP 239 . HA   1 1 
        237 1 2 1 1  48 ALA H    MLGP 243 . HN   1 1 
        238 1 1 1 1  74 GLU HA   MLGP 269 . HA   1 1 
        238 1 2 1 1  76 GLY H    MLGP 271 . HN   1 1 
        239 1 1 1 1  74 GLU HA   MLGP 269 . HA   1 1 
        239 1 2 1 1  75 PHE H    MLGP 270 . HN   1 1 
        240 1 1 1 1  74 GLU QB   MLGP 269 . HB#  1 1 
        240 1 2 1 1  75 PHE H    MLGP 270 . HN   1 1 
        241 1 1 1 1  74 GLU H    MLGP 269 . HN   1 1 
        241 1 2 1 1  74 GLU QG   MLGP 269 . HG#  1 1 
        242 1 1 1 1  21 LEU H    MLGP 216 . HN   1 1 
        242 1 2 1 1  24 ALA H    MLGP 219 . HN   1 1 
        243 1 1 1 1  24 ALA HA   MLGP 219 . HA   1 1 
        243 1 2 1 1  25 LEU H    MLGP 220 . HN   1 1 
        244 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        244 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        245 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        245 1 2 1 1  25 LEU H    MLGP 220 . HN   1 1 
        246 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        246 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        247 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        247 1 2 1 1  26 ARG H    MLGP 221 . HN   1 1 
        248 1 1 1 1  21 LEU H    MLGP 216 . HN   1 1 
        248 1 2 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        249 1 1 1 1  21 LEU H    MLGP 216 . HN   1 1 
        249 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        250 1 1 1 1  22 ALA HA   MLGP 217 . HA   1 1 
        250 1 2 1 1  25 LEU H    MLGP 220 . HN   1 1 
        251 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
        251 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        252 1 1 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        252 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
        253 1 1 1 1  21 LEU H    MLGP 216 . HN   1 1 
        253 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        254 1 1 1 1   4 LEU HA   MLGP 199 . HA   1 1 
        254 1 2 1 1   5 GLY H    MLGP 200 . HN   1 1 
        255 1 1 1 1   4 LEU QB   MLGP 199 . HB#  1 1 
        255 1 2 1 1   5 GLY H    MLGP 200 . HN   1 1 
        256 1 1 1 1   5 GLY H    MLGP 200 . HN   1 1 
        256 1 2 1 1   8 ASP QB   MLGP 203 . HB#  1 1 
        257 1 1 1 1   8 ASP QB   MLGP 203 . HB#  1 1 
        257 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
        258 1 1 1 1  72 GLN HA   MLGP 267 . HA   1 1 
        258 1 2 1 1  73 GLN H    MLGP 268 . HN   1 1 
        259 1 1 1 1  72 GLN HA   MLGP 267 . HA   1 1 
        259 1 2 1 1  75 PHE H    MLGP 270 . HN   1 1 
        260 1 1 1 1  72 GLN QB   MLGP 267 . HB#  1 1 
        260 1 2 1 1  73 GLN H    MLGP 268 . HN   1 1 
        261 1 1 1 1  72 GLN H    MLGP 267 . HN   1 1 
        261 1 2 1 1  72 GLN QG   MLGP 267 . HG#  1 1 
        262 1 1 1 1  27 VAL H    MLGP 222 . HN   1 1 
        262 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        263 1 1 1 1  29 MET H    MLGP 224 . HN   1 1 
        263 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        264 1 1 1 1  29 MET H    MLGP 224 . HN   1 1 
        264 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
        265 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        265 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
        266 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        266 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        267 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        267 1 2 1 1  33 ARG H    MLGP 228 . HN   1 1 
        268 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        268 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
        269 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        269 1 2 1 1  29 MET QB   MLGP 224 . HB#  1 1 
        270 1 1 1 1  45 ALA H    MLGP 240 . HN   1 1 
        270 1 2 1 1  46 ALA H    MLGP 241 . HN   1 1 
        271 1 1 1 1  46 ALA H    MLGP 241 . HN   1 1 
        271 1 2 1 1  47 SER H    MLGP 242 . HN   1 1 
        272 1 1 1 1  46 ALA HA   MLGP 241 . HA   1 1 
        272 1 2 1 1  47 SER H    MLGP 242 . HN   1 1 
        273 1 1 1 1  46 ALA MB   MLGP 241 . HB#  1 1 
        273 1 2 1 1  47 SER H    MLGP 242 . HN   1 1 
        274 1 1 1 1  21 LEU HA   MLGP 216 . HA   1 1 
        274 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
        275 1 1 1 1  21 LEU HA   MLGP 216 . HA   1 1 
        275 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        276 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
        276 1 2 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
        277 1 1 1 1  18 ASP H    MLGP 213 . HN   1 1 
        277 1 2 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
        278 1 1 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
        278 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        279 1 1 1 1  10 GLU HA   MLGP 205 . HA   1 1 
        279 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        280 1 1 1 1  10 GLU HA   MLGP 205 . HA   1 1 
        280 1 2 1 1  11 PHE H    MLGP 206 . HN   1 1 
        281 1 1 1 1  10 GLU QB   MLGP 205 . HB#  1 1 
        281 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        282 1 1 1 1  10 GLU QB   MLGP 205 . HB#  1 1 
        282 1 2 1 1  11 PHE H    MLGP 206 . HN   1 1 
        283 1 1 1 1  10 GLU QG   MLGP 205 . HG#  1 1 
        283 1 2 1 1  12 GLY H    MLGP 207 . HN   1 1 
        284 1 1 1 1  10 GLU H    MLGP 205 . HN   1 1 
        284 1 2 1 1  10 GLU QG   MLGP 205 . HG#  1 1 
        285 1 1 1 1  37 GLU H    MLGP 232 . HN   1 1 
        285 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        286 1 1 1 1  40 ALA HA   MLGP 235 . HA   1 1 
        286 1 2 1 1  41 ARG H    MLGP 236 . HN   1 1 
        287 1 1 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        287 1 2 1 1  41 ARG H    MLGP 236 . HN   1 1 
        288 1 1 1 1  39 GLU H    MLGP 234 . HN   1 1 
        288 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        289 1 1 1 1  36 GLN H    MLGP 231 . HN   1 1 
        289 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        290 1 1 1 1  37 GLU H    MLGP 232 . HN   1 1 
        290 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        291 1 1 1 1  36 GLN QE   MLGP 231 . HE#  1 1 
        291 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        292 1 1 1 1  43 ALA H    MLGP 238 . HN   1 1 
        292 1 2 1 1  45 ALA H    MLGP 240 . HN   1 1 
        293 1 1 1 1  43 ALA H    MLGP 238 . HN   1 1 
        293 1 2 1 1  46 ALA H    MLGP 241 . HN   1 1 
        294 1 1 1 1  43 ALA HA   MLGP 238 . HA   1 1 
        294 1 2 1 1  46 ALA H    MLGP 241 . HN   1 1 
        295 1 1 1 1  42 ARG H    MLGP 237 . HN   1 1 
        295 1 2 1 1  43 ALA MB   MLGP 238 . HB#  1 1 
        296 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        296 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        297 1 1 1 1  62 ASP HA   MLGP 257 . HA   1 1 
        297 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
        298 1 1 1 1  62 ASP HA   MLGP 257 . HA   1 1 
        298 1 2 1 1  63 ASP H    MLGP 258 . HN   1 1 
        299 1 1 1 1  62 ASP HA   MLGP 257 . HA   1 1 
        299 1 2 1 1  66 LEU H    MLGP 261 . HN   1 1 
        300 1 1 1 1  62 ASP HA   MLGP 257 . HA   1 1 
        300 1 2 1 1  64 ALA H    MLGP 259 . HN   1 1 
        301 1 1 1 1  58 THR H    MLGP 253 . HN   1 1 
        301 1 2 1 1  59 GLU H    MLGP 254 . HN   1 1 
        302 1 1 1 1  59 GLU HA   MLGP 254 . HA   1 1 
        302 1 2 1 1  61 SER H    MLGP 256 . HN   1 1 
        303 1 1 1 1  59 GLU HA   MLGP 254 . HA   1 1 
        303 1 2 1 1  60 ASP H    MLGP 255 . HN   1 1 
        304 1 1 1 1  59 GLU HA   MLGP 254 . HA   1 1 
        304 1 2 1 1  62 ASP H    MLGP 257 . HN   1 1 
        305 1 1 1 1  59 GLU QB   MLGP 254 . HB#  1 1 
        305 1 2 1 1  60 ASP H    MLGP 255 . HN   1 1 
        306 1 1 1 1  59 GLU QG   MLGP 254 . HG#  1 1 
        306 1 2 1 1  60 ASP H    MLGP 255 . HN   1 1 
        307 1 1 1 1  59 GLU H    MLGP 254 . HN   1 1 
        307 1 2 1 1  59 GLU QG   MLGP 254 . HG#  1 1 
        308 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        308 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
        309 1 1 1 1  63 ASP H    MLGP 258 . HN   1 1 
        309 1 2 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        310 1 1 1 1  61 SER H    MLGP 256 . HN   1 1 
        310 1 2 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        311 1 1 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        311 1 2 1 1  65 LEU H    MLGP 260 . HN   1 1 
        312 1 1 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        312 1 2 1 1  68 MET H    MLGP 263 . HN   1 1 
        313 1 1 1 1  63 ASP H    MLGP 258 . HN   1 1 
        313 1 2 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        314 1 1 1 1   6 ALA HA   MLGP 201 . HA   1 1 
        314 1 2 1 1   7 SER H    MLGP 202 . HN   1 1 
        315 1 1 1 1   6 ALA HA   MLGP 201 . HA   1 1 
        315 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
        316 1 1 1 1   6 ALA HA   MLGP 201 . HA   1 1 
        316 1 2 1 1   8 ASP H    MLGP 203 . HN   1 1 
        317 1 1 1 1   6 ALA MB   MLGP 201 . HB#  1 1 
        317 1 2 1 1   7 SER H    MLGP 202 . HN   1 1 
        318 1 1 1 1   6 ALA MB   MLGP 201 . HB#  1 1 
        318 1 2 1 1   9 PHE H    MLGP 204 . HN   1 1 
        319 1 1 1 1   2 LEU HA   MLGP 197 . HA   1 1 
        319 1 2 1 1   3 GLY H    MLGP 198 . HN   1 1 
        320 1 1 1 1   2 LEU QB   MLGP 197 . HB#  1 1 
        320 1 2 1 1   3 GLY H    MLGP 198 . HN   1 1 
        321 1 1 1 1  51 ALA HA   MLGP 246 . HA   1 1 
        321 1 2 1 1  52 GLY H    MLGP 247 . HN   1 1 
        322 1 1 1 1  51 ALA MB   MLGP 246 . HB#  1 1 
        322 1 2 1 1  52 GLY H    MLGP 247 . HN   1 1 
        323 1 1 1 1  17 ALA HA   MLGP 212 . HA   1 1 
        323 1 2 1 1  18 ASP H    MLGP 213 . HN   1 1 
        324 1 1 1 1  16 SER H    MLGP 211 . HN   1 1 
        324 1 2 1 1  17 ALA MB   MLGP 212 . HB#  1 1 
        325 1 1 1 1  17 ALA MB   MLGP 212 . HB#  1 1 
        325 1 2 1 1  18 ASP H    MLGP 213 . HN   1 1 
        326 1 1 1 1  14 ASP H    MLGP 209 . HN   1 1 
        326 1 2 1 1  17 ALA MB   MLGP 212 . HB#  1 1 
        327 1 1 1 1  14 ASP H    MLGP 209 . HN   1 1 
        327 1 2 1 1  17 ALA H    MLGP 212 . HN   1 1 
        328 1 1 1 1  13 VAL H    MLGP 208 . HN   1 1 
        328 1 2 1 1  14 ASP H    MLGP 209 . HN   1 1 
        329 1 1 1 1  14 ASP QB   MLGP 209 . HB#  1 1 
        329 1 2 1 1  16 SER H    MLGP 211 . HN   1 1 
        330 1 1 1 1  14 ASP QB   MLGP 209 . HB#  1 1 
        330 1 2 1 1  17 ALA H    MLGP 212 . HN   1 1 
        331 1 1 1 1  54 ALA MB   MLGP 249 . HB#  1 1 
        331 1 2 1 1  55 THR H    MLGP 250 . HN   1 1 
        332 1 1 1 1  13 VAL HA   MLGP 208 . HA   1 1 
        332 1 2 1 1  14 ASP H    MLGP 209 . HN   1 1 
        333 1 1 1 1  57 GLY H    MLGP 252 . HN   1 1 
        333 1 2 1 1  58 THR HA   MLGP 253 . HA   1 1 
        334 1 1 1 1  58 THR HA   MLGP 253 . HA   1 1 
        334 1 2 1 1  60 ASP H    MLGP 255 . HN   1 1 
        335 1 1 1 1  58 THR HA   MLGP 253 . HA   1 1 
        335 1 2 1 1  59 GLU H    MLGP 254 . HN   1 1 
        336 1 1 1 1  34 GLN HA   MLGP 229 . HA   1 1 
        336 1 2 1 1  35 ARG H    MLGP 230 . HN   1 1 
        337 1 1 1 1  34 GLN HA   MLGP 229 . HA   1 1 
        337 1 2 1 1  34 GLN QE   MLGP 229 . HE#  1 1 
        338 1 1 1 1  34 GLN QB   MLGP 229 . HB#  1 1 
        338 1 2 1 1  35 ARG H    MLGP 230 . HN   1 1 
        339 1 1 1 1  34 GLN QG   MLGP 229 . HG#  1 1 
        339 1 2 1 1  35 ARG H    MLGP 230 . HN   1 1 
        340 1 1 1 1  34 GLN H    MLGP 229 . HN   1 1 
        340 1 2 1 1  34 GLN QG   MLGP 229 . HG#  1 1 
        341 1 1 1 1  36 GLN H    MLGP 231 . HN   1 1 
        341 1 2 1 1  37 GLU H    MLGP 232 . HN   1 1 
        342 1 1 1 1  36 GLN QB   MLGP 231 . HB#  1 1 
        342 1 2 1 1  37 GLU H    MLGP 232 . HN   1 1 
        343 1 1 1 1  36 GLN H    MLGP 231 . HN   1 1 
        343 1 2 1 1  36 GLN QG   MLGP 231 . HG#  1 1 
        344 1 1 1 1  32 GLN QE   MLGP 227 . HE#  1 1 
        344 1 2 1 1  36 GLN QG   MLGP 231 . HG#  1 1 
        345 1 1 1 1  37 GLU H    MLGP 232 . HN   1 1 
        345 1 2 1 1  39 GLU H    MLGP 234 . HN   1 1 
        346 1 1 1 1  37 GLU QG   MLGP 232 . HG#  1 1 
        346 1 2 1 1  40 ALA H    MLGP 235 . HN   1 1 
        347 1 1 1 1  37 GLU H    MLGP 232 . HN   1 1 
        347 1 2 1 1  37 GLU QG   MLGP 232 . HG#  1 1 
        348 1 1 1 1  49 ALA H    MLGP 244 . HN   1 1 
        348 1 2 1 1  52 GLY H    MLGP 247 . HN   1 1 
        349 1 1 1 1  49 ALA HA   MLGP 244 . HA   1 1 
        349 1 2 1 1  50 GLU H    MLGP 245 . HN   1 1 
        350 1 1 1 1  49 ALA HA   MLGP 244 . HA   1 1 
        350 1 2 1 1  53 ILE H    MLGP 248 . HN   1 1 
        351 1 1 1 1  33 ARG H    MLGP 228 . HN   1 1 
        351 1 2 1 1  34 GLN H    MLGP 229 . HN   1 1 
        352 1 1 1 1  33 ARG HA   MLGP 228 . HA   1 1 
        352 1 2 1 1  36 GLN QE   MLGP 231 . HE#  1 1 
        353 1 1 1 1  32 GLN H    MLGP 227 . HN   1 1 
        353 1 2 1 1  33 ARG QB   MLGP 228 . HB#  1 1 
        354 1 1 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        354 1 2 1 1  34 GLN H    MLGP 229 . HN   1 1 
        355 1 1 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        355 1 2 1 1  37 GLU H    MLGP 232 . HN   1 1 
        356 1 1 1 1  33 ARG H    MLGP 228 . HN   1 1 
        356 1 2 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        357 1 1 1 1  33 ARG QD   MLGP 228 . HD#  1 1 
        357 1 2 1 1  34 GLN H    MLGP 229 . HN   1 1 
        358 1 1 1 1  33 ARG QD   MLGP 228 . HD#  1 1 
        358 1 2 1 1  37 GLU H    MLGP 232 . HN   1 1 
        359 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        359 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
        360 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        360 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        361 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        361 1 2 1 1  34 GLN H    MLGP 229 . HN   1 1 
        362 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        362 1 2 1 1  33 ARG H    MLGP 228 . HN   1 1 
        363 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        363 1 2 1 1  34 GLN QE   MLGP 229 . HE#  1 1 
        364 1 1 1 1  30 GLU H    MLGP 225 . HN   1 1 
        364 1 2 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        365 1 1 1 1  78 THR H    MLGP 273 . HN   1 1 
        365 1 2 1 1  79 GLY H    MLGP 274 . HN   1 1 
        366 1 1 1 1  78 THR HA   MLGP 273 . HA   1 1 
        366 1 2 1 1  79 GLY H    MLGP 274 . HN   1 1 
        367 1 1 1 1  78 THR HA   MLGP 273 . HA   1 1 
        367 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        368 1 1 1 1  79 GLY H    MLGP 274 . HN   1 1 
        368 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        369 1 1 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
        369 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        370 1 1 1 1  78 THR H    MLGP 273 . HN   1 1 
        370 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        371 1 1 1 1  80 LEU H    MLGP 275 . HN   1 1 
        371 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        372 1 1 1 1  80 LEU QB   MLGP 275 . HB#  1 1 
        372 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        373 1 1 1 1  98 MET H    MLGP 293 . HN   1 1 
        373 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        374 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        374 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        375 1 1 1 1  98 MET HA   MLGP 293 . HA   1 1 
        375 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        376 1 1 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        376 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        377 1 1 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        377 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        378 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        378 1 2 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        379 1 1 1 1  98 MET H    MLGP 293 . HN   1 1 
        379 1 2 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        380 1 1 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        380 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        381 1 1 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        381 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        382 1 1 1 1  99 SER H    MLGP 294 . HN   1 1 
        382 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        383 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        383 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        384 1 1 1 1  99 SER HA   MLGP 294 . HA   1 1 
        384 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        385 1 1 1 1  99 SER HA   MLGP 294 . HA   1 1 
        385 1 2 1 1 101 GLN H    MLGP 296 . HN   1 1 
        386 1 1 1 1  98 MET H    MLGP 293 . HN   1 1 
        386 1 2 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        387 1 1 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        387 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        388 1 1 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        388 1 2 1 1 101 GLN H    MLGP 296 . HN   1 1 
        389 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        389 1 2 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        390 1 1 1 1  98 MET H    MLGP 293 . HN   1 1 
        390 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        391 1 1 1 1 100 LEU H    MLGP 295 . HN   1 1 
        391 1 2 1 1 101 GLN H    MLGP 296 . HN   1 1 
        392 1 1 1 1 100 LEU H    MLGP 295 . HN   1 1 
        392 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
        393 1 1 1 1  99 SER H    MLGP 294 . HN   1 1 
        393 1 2 1 1 100 LEU QB   MLGP 295 . HB#  1 1 
        394 1 1 1 1 101 GLN HA   MLGP 296 . HA   1 1 
        394 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
        395 1 1 1 1 101 GLN QB   MLGP 296 . HB#  1 1 
        395 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
        396 1 1 1 1 101 GLN H    MLGP 296 . HN   1 1 
        396 1 2 1 1 101 GLN QG   MLGP 296 . HG#  1 1 
        397 1 1 1 1 101 GLN QG   MLGP 296 . HG#  1 1 
        397 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
        398 1 1 1 1 101 GLN H    MLGP 296 . HN   1 1 
        398 1 2 1 1 102 GLY H    MLGP 297 . HN   1 1 
        399 1 1 1 1 102 GLY H    MLGP 297 . HN   1 1 
        399 1 2 1 1 103 ALA H    MLGP 298 . HN   1 1 
        400 1 1 1 1 102 GLY QA   MLGP 297 . HA#  1 1 
        400 1 2 1 1 103 ALA H    MLGP 298 . HN   1 1 
        401 1 1 1 1 102 GLY QA   MLGP 297 . HA#  1 1 
        401 1 2 1 1 104 GLU H    MLGP 299 . HN   1 1 
        402 1 1 1 1 103 ALA H    MLGP 298 . HN   1 1 
        402 1 2 1 1 104 GLU H    MLGP 299 . HN   1 1 
        403 1 1 1 1 103 ALA HA   MLGP 298 . HA   1 1 
        403 1 2 1 1 104 GLU H    MLGP 299 . HN   1 1 
        404 1 1 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
        404 1 2 1 1 104 GLU H    MLGP 299 . HN   1 1 
        405 1 1 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
        405 1 2 1 1 105 PHE H    MLGP 300 . HN   1 1 
        406 1 1 1 1 104 GLU H    MLGP 299 . HN   1 1 
        406 1 2 1 1 105 PHE H    MLGP 300 . HN   1 1 
        407 1 1 1 1 104 GLU HA   MLGP 299 . HA   1 1 
        407 1 2 1 1 105 PHE H    MLGP 300 . HN   1 1 
        408 1 1 1 1 104 GLU H    MLGP 299 . HN   1 1 
        408 1 2 1 1 104 GLU QG   MLGP 299 . HG#  1 1 
        409 1 1 1 1 105 PHE H    MLGP 300 . HN   1 1 
        409 1 2 1 1 106 GLY H    MLGP 301 . HN   1 1 
        410 1 1 1 1 105 PHE HA   MLGP 300 . HA   1 1 
        410 1 2 1 1 106 GLY H    MLGP 301 . HN   1 1 
        411 1 1 1 1 105 PHE QB   MLGP 300 . HB#  1 1 
        411 1 2 1 1 106 GLY H    MLGP 301 . HN   1 1 
        412 1 1 1 1 105 PHE H    MLGP 300 . HN   1 1 
        412 1 2 1 1 105 PHE QD   MLGP 300 . HD#  1 1 
        413 1 1 1 1 105 PHE QD   MLGP 300 . HD#  1 1 
        413 1 2 1 1 107 GLN H    MLGP 302 . HN   1 1 
        414 1 1 1 1 105 PHE H    MLGP 300 . HN   1 1 
        414 1 2 1 1 106 GLY QA   MLGP 301 . HA#  1 1 
        415 1 1 1 1 106 GLY QA   MLGP 301 . HA#  1 1 
        415 1 2 1 1 107 GLN H    MLGP 302 . HN   1 1 
        416 1 1 1 1 107 GLN H    MLGP 302 . HN   1 1 
        416 1 2 1 1 108 ALA H    MLGP 303 . HN   1 1 
        417 1 1 1 1 107 GLN QB   MLGP 302 . HB#  1 1 
        417 1 2 1 1 108 ALA H    MLGP 303 . HN   1 1 
        418 1 1 1 1 107 GLN H    MLGP 302 . HN   1 1 
        418 1 2 1 1 107 GLN QG   MLGP 302 . HG#  1 1 
        419 1 1 1 1 108 ALA H    MLGP 303 . HN   1 1 
        419 1 2 1 1 109 GLU H    MLGP 304 . HN   1 1 
        420 1 1 1 1 108 ALA MB   MLGP 303 . HB#  1 1 
        420 1 2 1 1 109 GLU H    MLGP 304 . HN   1 1 
        421 1 1 1 1 109 GLU H    MLGP 304 . HN   1 1 
        421 1 2 1 1 110 SER H    MLGP 305 . HN   1 1 
        422 1 1 1 1 109 GLU HA   MLGP 304 . HA   1 1 
        422 1 2 1 1 110 SER H    MLGP 305 . HN   1 1 
        423 1 1 1 1 110 SER HA   MLGP 305 . HA   1 1 
        423 1 2 1 1 111 ALA H    MLGP 306 . HN   1 1 
        424 1 1 1 1  82 ASP HA   MLGP 277 . HA   1 1 
        424 1 2 1 1  83 LEU H    MLGP 278 . HN   1 1 
        425 1 1 1 1  82 ASP HA   MLGP 277 . HA   1 1 
        425 1 2 1 1  84 SER H    MLGP 279 . HN   1 1 
        426 1 1 1 1  82 ASP HA   MLGP 277 . HA   1 1 
        426 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        427 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        427 1 2 1 1  83 LEU H    MLGP 278 . HN   1 1 
        428 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        428 1 2 1 1  84 SER H    MLGP 279 . HN   1 1 
        429 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        429 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        430 1 1 1 1  83 LEU H    MLGP 278 . HN   1 1 
        430 1 2 1 1  84 SER H    MLGP 279 . HN   1 1 
        431 1 1 1 1  82 ASP H    MLGP 277 . HN   1 1 
        431 1 2 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        432 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        432 1 2 1 1  84 SER H    MLGP 279 . HN   1 1 
        433 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        433 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        434 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        434 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        435 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        435 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        436 1 1 1 1  84 SER H    MLGP 279 . HN   1 1 
        436 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        437 1 1 1 1  84 SER H    MLGP 279 . HN   1 1 
        437 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        438 1 1 1 1  84 SER HA   MLGP 279 . HA   1 1 
        438 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        439 1 1 1 1  84 SER HA   MLGP 279 . HA   1 1 
        439 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        440 1 1 1 1  84 SER HA   MLGP 279 . HA   1 1 
        440 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        441 1 1 1 1  83 LEU H    MLGP 278 . HN   1 1 
        441 1 2 1 1  85 SER H    MLGP 280 . HN   1 1 
        442 1 1 1 1  85 SER H    MLGP 280 . HN   1 1 
        442 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        443 1 1 1 1  85 SER HA   MLGP 280 . HA   1 1 
        443 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        444 1 1 1 1  85 SER QB   MLGP 280 . HB#  1 1 
        444 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        445 1 1 1 1  86 MET H    MLGP 281 . HN   1 1 
        445 1 2 1 1  87 THR H    MLGP 282 . HN   1 1 
        446 1 1 1 1  86 MET H    MLGP 281 . HN   1 1 
        446 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        447 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        447 1 2 1 1  87 THR H    MLGP 282 . HN   1 1 
        448 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        448 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        449 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        449 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        450 1 1 1 1  85 SER H    MLGP 280 . HN   1 1 
        450 1 2 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        451 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        451 1 2 1 1  87 THR H    MLGP 282 . HN   1 1 
        452 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        452 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        453 1 1 1 1  85 SER H    MLGP 280 . HN   1 1 
        453 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        454 1 1 1 1  86 MET H    MLGP 281 . HN   1 1 
        454 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        455 1 1 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        455 1 2 1 1  87 THR H    MLGP 282 . HN   1 1 
        456 1 1 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        456 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        457 1 1 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        457 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        458 1 1 1 1  82 ASP H    MLGP 277 . HN   1 1 
        458 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        459 1 1 1 1  83 LEU H    MLGP 278 . HN   1 1 
        459 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        460 1 1 1 1  86 MET H    MLGP 281 . HN   1 1 
        460 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        461 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        461 1 2 1 1  87 THR H    MLGP 282 . HN   1 1 
        462 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        462 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        463 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        463 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        464 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        464 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        465 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        465 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        466 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        466 1 2 1 1  88 GLU H    MLGP 283 . HN   1 1 
        467 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        467 1 2 1 1  89 GLU H    MLGP 284 . HN   1 1 
        468 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        468 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        469 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        469 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        470 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        470 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        471 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        471 1 2 1 1  88 GLU H    MLGP 283 . HN   1 1 
        472 1 1 1 1  88 GLU H    MLGP 283 . HN   1 1 
        472 1 2 1 1  89 GLU H    MLGP 284 . HN   1 1 
        473 1 1 1 1  88 GLU H    MLGP 283 . HN   1 1 
        473 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        474 1 1 1 1  88 GLU H    MLGP 283 . HN   1 1 
        474 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        475 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        475 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        476 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        476 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        477 1 1 1 1  88 GLU H    MLGP 283 . HN   1 1 
        477 1 2 1 1  88 GLU QG   MLGP 283 . HG#  1 1 
        478 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        478 1 2 1 1  89 GLU H    MLGP 284 . HN   1 1 
        479 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        479 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        480 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        480 1 2 1 1  92 ILE H    MLGP 287 . HN   1 1 
        481 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        481 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        482 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        482 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        483 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        483 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        484 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        484 1 2 1 1  89 GLU QG   MLGP 284 . HG#  1 1 
        485 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        485 1 2 1 1  92 ILE H    MLGP 287 . HN   1 1 
        486 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        486 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        487 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        487 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        488 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        488 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        489 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        489 1 2 1 1  92 ILE H    MLGP 287 . HN   1 1 
        490 1 1 1 1  90 GLU HA   MLGP 285 . HA   1 1 
        490 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        491 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        491 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        492 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        492 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        493 1 1 1 1  91 GLN QB   MLGP 286 . HB#  1 1 
        493 1 2 1 1  92 ILE H    MLGP 287 . HN   1 1 
        494 1 1 1 1  91 GLN QB   MLGP 286 . HB#  1 1 
        494 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        495 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        495 1 2 1 1  91 GLN QB   MLGP 286 . HB#  1 1 
        496 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        496 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        497 1 1 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        497 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        498 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        498 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        499 1 1 1 1  92 ILE H    MLGP 287 . HN   1 1 
        499 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        500 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        500 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        501 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        501 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        502 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        502 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        503 1 1 1 1  93 ALA H    MLGP 288 . HN   1 1 
        503 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        504 1 1 1 1  93 ALA H    MLGP 288 . HN   1 1 
        504 1 2 1 1  95 ALA H    MLGP 290 . HN   1 1 
        505 1 1 1 1  93 ALA HA   MLGP 288 . HA   1 1 
        505 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        506 1 1 1 1  93 ALA HA   MLGP 288 . HA   1 1 
        506 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        507 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        507 1 2 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        508 1 1 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        508 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        509 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        509 1 2 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        510 1 1 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        510 1 2 1 1  97 GLN QE   MLGP 292 . HE#  1 1 
        511 1 1 1 1  94 TYR H    MLGP 289 . HN   1 1 
        511 1 2 1 1  95 ALA H    MLGP 290 . HN   1 1 
        512 1 1 1 1  94 TYR H    MLGP 289 . HN   1 1 
        512 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        513 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        513 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        514 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        514 1 2 1 1  95 ALA H    MLGP 290 . HN   1 1 
        515 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        515 1 2 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        516 1 1 1 1  93 ALA H    MLGP 288 . HN   1 1 
        516 1 2 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        517 1 1 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        517 1 2 1 1  95 ALA H    MLGP 290 . HN   1 1 
        518 1 1 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        518 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        519 1 1 1 1  94 TYR H    MLGP 289 . HN   1 1 
        519 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        520 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        520 1 2 1 1  95 ALA H    MLGP 290 . HN   1 1 
        521 1 1 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        521 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        522 1 1 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        522 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        523 1 1 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        523 1 2 1 1  97 GLN H    MLGP 292 . HN   1 1 
        524 1 1 1 1  95 ALA MB   MLGP 290 . HB#  1 1 
        524 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        525 1 1 1 1  96 MET H    MLGP 291 . HN   1 1 
        525 1 2 1 1  97 GLN H    MLGP 292 . HN   1 1 
        526 1 1 1 1  96 MET HA   MLGP 291 . HA   1 1 
        526 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        527 1 1 1 1  96 MET HA   MLGP 291 . HA   1 1 
        527 1 2 1 1  97 GLN H    MLGP 292 . HN   1 1 
        528 1 1 1 1  96 MET QB   MLGP 291 . HB#  1 1 
        528 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        529 1 1 1 1  96 MET QB   MLGP 291 . HB#  1 1 
        529 1 2 1 1  97 GLN H    MLGP 292 . HN   1 1 
        530 1 1 1 1  96 MET H    MLGP 291 . HN   1 1 
        530 1 2 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        531 1 1 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        531 1 2 1 1  97 GLN H    MLGP 292 . HN   1 1 
        532 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        532 1 2 1 1  90 GLU HA   MLGP 285 . HA   1 1 
        533 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        533 1 2 1 1  90 GLU HA   MLGP 285 . HA   1 1 
        534 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        534 1 2 1 1  90 GLU QB   MLGP 285 . HB#  1 1 
        535 1 1 1 1  90 GLU QB   MLGP 285 . HB#  1 1 
        535 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        536 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        536 1 2 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        537 1 1 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        537 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        538 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        538 1 2 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        539 1 1 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        539 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        540 1 1 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        540 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        541 1 1 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        541 1 2 1 1  99 SER H    MLGP 294 . HN   1 1 
        542 1 1 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        542 1 2 1 1 100 LEU H    MLGP 295 . HN   1 1 
        543 1 1 1 1  96 MET H    MLGP 291 . HN   1 1 
        543 1 2 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        544 1 1 1 1  97 GLN QB   MLGP 292 . HB#  1 1 
        544 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        545 1 1 1 1  96 MET H    MLGP 291 . HN   1 1 
        545 1 2 1 1  97 GLN QB   MLGP 292 . HB#  1 1 
        546 1 1 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        546 1 2 1 1  98 MET H    MLGP 293 . HN   1 1 
        547 1 1 1 1  94 TYR H    MLGP 289 . HN   1 1 
        547 1 2 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        548 1 1 1 1  96 MET H    MLGP 291 . HN   1 1 
        548 1 2 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        549 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        549 1 2 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        550 1 1 1 1   1 MET HA   MLGP 196 . HA   1 1 
        550 1 2 1 1   2 LEU H    MLGP 197 . HN   1 1 
        551 1 1 1 1  53 ILE H    MLGP 248 . HN   1 1 
        551 1 2 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        552 1 1 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        552 1 2 1 1  54 ALA H    MLGP 249 . HN   1 1 
        553 1 1 1 1  53 ILE H    MLGP 248 . HN   1 1 
        553 1 2 1 1  53 ILE MG   MLGP 248 . HG2# 1 1 
        554 1 1 1 1  53 ILE MG   MLGP 248 . HG2# 1 1 
        554 1 2 1 1  54 ALA H    MLGP 249 . HN   1 1 
        555 1 1 1 1  53 ILE H    MLGP 248 . HN   1 1 
        555 1 2 1 1  53 ILE QG   MLGP 248 . HG1# 1 1 
        556 1 1 1 1  53 ILE H    MLGP 248 . HN   1 1 
        556 1 2 1 1  53 ILE MD   MLGP 248 . HD1# 1 1 
        557 1 1 1 1  55 THR H    MLGP 250 . HN   1 1 
        557 1 2 1 1  55 THR HB   MLGP 250 . HB   1 1 
        558 1 1 1 1  55 THR H    MLGP 250 . HN   1 1 
        558 1 2 1 1  55 THR MG   MLGP 250 . HG2# 1 1 
        559 1 1 1 1   4 LEU QD   MLGP 199 . HD#  1 1 
        559 1 2 1 1   5 GLY H    MLGP 200 . HN   1 1 
        560 1 1 1 1   4 LEU H    MLGP 199 . HN   1 1 
        560 1 2 1 1   4 LEU QD   MLGP 199 . HD#  1 1 
        561 1 1 1 1  58 THR H    MLGP 253 . HN   1 1 
        561 1 2 1 1  58 THR HB   MLGP 253 . HB   1 1 
        562 1 1 1 1  58 THR MG   MLGP 253 . HG2# 1 1 
        562 1 2 1 1  59 GLU H    MLGP 254 . HN   1 1 
        563 1 1 1 1  58 THR H    MLGP 253 . HN   1 1 
        563 1 2 1 1  58 THR MG   MLGP 253 . HG2# 1 1 
        564 1 1 1 1  13 VAL HB   MLGP 208 . HB   1 1 
        564 1 2 1 1  14 ASP H    MLGP 209 . HN   1 1 
        565 1 1 1 1  13 VAL H    MLGP 208 . HN   1 1 
        565 1 2 1 1  13 VAL HB   MLGP 208 . HB   1 1 
        566 1 1 1 1  12 GLY H    MLGP 207 . HN   1 1 
        566 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        567 1 1 1 1  11 PHE H    MLGP 206 . HN   1 1 
        567 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        568 1 1 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        568 1 2 1 1  14 ASP H    MLGP 209 . HN   1 1 
        569 1 1 1 1  13 VAL H    MLGP 208 . HN   1 1 
        569 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        570 1 1 1 1  65 LEU H    MLGP 260 . HN   1 1 
        570 1 2 1 1  65 LEU QD   MLGP 260 . HD#  1 1 
        571 1 1 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        571 1 2 1 1  67 LYS H    MLGP 262 . HN   1 1 
        572 1 1 1 1  66 LEU H    MLGP 261 . HN   1 1 
        572 1 2 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        573 1 1 1 1  69 THR H    MLGP 264 . HN   1 1 
        573 1 2 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        574 1 1 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        574 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        575 1 1 1 1  68 MET H    MLGP 263 . HN   1 1 
        575 1 2 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        576 1 1 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        576 1 2 1 1  70 ILE H    MLGP 265 . HN   1 1 
        577 1 1 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        577 1 2 1 1  73 GLN QE   MLGP 268 . HE#  1 1 
        578 1 1 1 1   2 LEU QD   MLGP 197 . HD#  1 1 
        578 1 2 1 1   3 GLY H    MLGP 198 . HN   1 1 
        579 1 1 1 1   2 LEU H    MLGP 197 . HN   1 1 
        579 1 2 1 1   2 LEU QD   MLGP 197 . HD#  1 1 
        580 1 1 1 1  20 GLU H    MLGP 215 . HN   1 1 
        580 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        581 1 1 1 1  18 ASP H    MLGP 213 . HN   1 1 
        581 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        582 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        582 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        583 1 1 1 1  21 LEU H    MLGP 216 . HN   1 1 
        583 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        584 1 1 1 1  17 ALA H    MLGP 212 . HN   1 1 
        584 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        585 1 1 1 1  23 LEU H    MLGP 218 . HN   1 1 
        585 1 2 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        586 1 1 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        586 1 2 1 1  24 ALA H    MLGP 219 . HN   1 1 
        587 1 1 1 1  25 LEU H    MLGP 220 . HN   1 1 
        587 1 2 1 1  25 LEU HG   MLGP 220 . HG   1 1 
        588 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        588 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        589 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        589 1 2 1 1  27 VAL H    MLGP 222 . HN   1 1 
        590 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        590 1 2 1 1  26 ARG H    MLGP 221 . HN   1 1 
        591 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        591 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        592 1 1 1 1  27 VAL HB   MLGP 222 . HB   1 1 
        592 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        593 1 1 1 1  27 VAL H    MLGP 222 . HN   1 1 
        593 1 2 1 1  27 VAL HB   MLGP 222 . HB   1 1 
        594 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        594 1 2 1 1  27 VAL HB   MLGP 222 . HB   1 1 
        595 1 1 1 1  24 ALA H    MLGP 219 . HN   1 1 
        595 1 2 1 1  27 VAL HB   MLGP 222 . HB   1 1 
        596 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        596 1 2 1 1  28 SER H    MLGP 223 . HN   1 1 
        597 1 1 1 1  25 LEU H    MLGP 220 . HN   1 1 
        597 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        598 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        598 1 2 1 1  32 GLN H    MLGP 227 . HN   1 1 
        599 1 1 1 1  23 LEU H    MLGP 218 . HN   1 1 
        599 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        600 1 1 1 1  27 VAL H    MLGP 222 . HN   1 1 
        600 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        601 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        601 1 2 1 1  31 GLU H    MLGP 226 . HN   1 1 
        602 1 1 1 1  26 ARG H    MLGP 221 . HN   1 1 
        602 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        603 1 1 1 1  24 ALA H    MLGP 219 . HN   1 1 
        603 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        604 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        604 1 2 1 1  29 MET H    MLGP 224 . HN   1 1 
        605 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        605 1 2 1 1  30 GLU H    MLGP 225 . HN   1 1 
        606 1 1 1 1  70 ILE HB   MLGP 265 . HB   1 1 
        606 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        607 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
        607 1 2 1 1  70 ILE HB   MLGP 265 . HB   1 1 
        608 1 1 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
        608 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        609 1 1 1 1  68 MET H    MLGP 263 . HN   1 1 
        609 1 2 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
        610 1 1 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
        610 1 2 1 1  72 GLN H    MLGP 267 . HN   1 1 
        611 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
        611 1 2 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
        612 1 1 1 1  70 ILE QG   MLGP 265 . HG1# 1 1 
        612 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        613 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
        613 1 2 1 1  70 ILE QG   MLGP 265 . HG1# 1 1 
        614 1 1 1 1  70 ILE MD   MLGP 265 . HD1# 1 1 
        614 1 2 1 1  71 SER H    MLGP 266 . HN   1 1 
        615 1 1 1 1  70 ILE H    MLGP 265 . HN   1 1 
        615 1 2 1 1  70 ILE MD   MLGP 265 . HD1# 1 1 
        616 1 1 1 1  56 THR HB   MLGP 251 . HB   1 1 
        616 1 2 1 1  57 GLY H    MLGP 252 . HN   1 1 
        617 1 1 1 1  56 THR H    MLGP 251 . HN   1 1 
        617 1 2 1 1  56 THR HB   MLGP 251 . HB   1 1 
        618 1 1 1 1  56 THR MG   MLGP 251 . HG2# 1 1 
        618 1 2 1 1  57 GLY H    MLGP 252 . HN   1 1 
        619 1 1 1 1  56 THR H    MLGP 251 . HN   1 1 
        619 1 2 1 1  56 THR MG   MLGP 251 . HG2# 1 1 
        620 1 1 1 1  78 THR H    MLGP 273 . HN   1 1 
        620 1 2 1 1  78 THR HB   MLGP 273 . HB   1 1 
        621 1 1 1 1  78 THR HB   MLGP 273 . HB   1 1 
        621 1 2 1 1  79 GLY H    MLGP 274 . HN   1 1 
        622 1 1 1 1  78 THR HB   MLGP 273 . HB   1 1 
        622 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        623 1 1 1 1  78 THR H    MLGP 273 . HN   1 1 
        623 1 2 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        624 1 1 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        624 1 2 1 1  79 GLY H    MLGP 274 . HN   1 1 
        625 1 1 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        625 1 2 1 1  80 LEU H    MLGP 275 . HN   1 1 
        626 1 1 1 1  80 LEU H    MLGP 275 . HN   1 1 
        626 1 2 1 1  80 LEU HG   MLGP 275 . HG   1 1 
        627 1 1 1 1  80 LEU HG   MLGP 275 . HG   1 1 
        627 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        628 1 1 1 1  80 LEU H    MLGP 275 . HN   1 1 
        628 1 2 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
        629 1 1 1 1 100 LEU H    MLGP 295 . HN   1 1 
        629 1 2 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
        630 1 1 1 1  97 GLN H    MLGP 292 . HN   1 1 
        630 1 2 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
        631 1 1 1 1  97 GLN QE   MLGP 292 . HE#  1 1 
        631 1 2 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
        632 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
        632 1 2 1 1  20 GLU H    MLGP 215 . HN   1 1 
        633 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
        633 1 2 1 1  23 LEU H    MLGP 218 . HN   1 1 
        634 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
        634 1 2 1 1  22 ALA H    MLGP 217 . HN   1 1 
        635 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
        635 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
        636 1 1 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
        636 1 2 1 1  20 GLU H    MLGP 215 . HN   1 1 
        637 1 1 1 1  18 ASP H    MLGP 213 . HN   1 1 
        637 1 2 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
        638 1 1 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
        638 1 2 1 1  21 LEU H    MLGP 216 . HN   1 1 
        639 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        639 1 2 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        640 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        640 1 2 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        641 1 1 1 1  92 ILE H    MLGP 287 . HN   1 1 
        641 1 2 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        642 1 1 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        642 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        643 1 1 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        643 1 2 1 1  94 TYR H    MLGP 289 . HN   1 1 
        644 1 1 1 1  92 ILE H    MLGP 287 . HN   1 1 
        644 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        645 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        645 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        646 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        646 1 2 1 1  96 MET H    MLGP 291 . HN   1 1 
        647 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        647 1 2 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
        648 1 1 1 1  92 ILE H    MLGP 287 . HN   1 1 
        648 1 2 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
        649 1 1 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
        649 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        650 1 1 1 1  89 GLU H    MLGP 284 . HN   1 1 
        650 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        651 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        651 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        652 1 1 1 1  92 ILE H    MLGP 287 . HN   1 1 
        652 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        653 1 1 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        653 1 2 1 1  93 ALA H    MLGP 288 . HN   1 1 
        654 1 1 1 1  90 GLU H    MLGP 285 . HN   1 1 
        654 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        655 1 1 1 1  91 GLN H    MLGP 286 . HN   1 1 
        655 1 2 1 1  91 GLN QE   MLGP 286 . HE2# 1 1 
        656 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        656 1 2 1 1  87 THR HB   MLGP 282 . HB   1 1 
        657 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        657 1 2 1 1  88 GLU H    MLGP 283 . HN   1 1 
        658 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        658 1 2 1 1  89 GLU H    MLGP 284 . HN   1 1 
        659 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        659 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        660 1 1 1 1  87 THR H    MLGP 282 . HN   1 1 
        660 1 2 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        661 1 1 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        661 1 2 1 1  88 GLU H    MLGP 283 . HN   1 1 
        662 1 1 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        662 1 2 1 1  89 GLU H    MLGP 284 . HN   1 1 
        663 1 1 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        663 1 2 1 1  91 GLN H    MLGP 286 . HN   1 1 
        664 1 1 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        664 1 2 1 1  90 GLU H    MLGP 285 . HN   1 1 
        665 1 1 1 1  83 LEU H    MLGP 278 . HN   1 1 
        665 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        666 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        666 1 2 1 1  84 SER H    MLGP 279 . HN   1 1 
        667 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        667 1 2 1 1  86 MET H    MLGP 281 . HN   1 1 
        668 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        668 1 2 1 1  91 GLN QE   MLGP 286 . HE#  1 1 
        669 1 1 1 1  81 PRO HA   MLGP 276 . HA   1 1 
        669 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        670 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
        670 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        671 1 1 1 1  81 PRO QG   MLGP 276 . HG#  1 1 
        671 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        672 1 1 1 1  80 LEU H    MLGP 275 . HN   1 1 
        672 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
        673 1 1 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
        673 1 2 1 1  82 ASP H    MLGP 277 . HN   1 1 
        674 1 1 1 1  15 PRO QB   MLGP 210 . HB#  1 1 
        674 1 2 1 1  16 SER H    MLGP 211 . HN   1 1 
        675 1 1 1 1  14 ASP H    MLGP 209 . HN   1 1 
        675 1 2 1 1  15 PRO QD   MLGP 210 . HD#  1 1 
        676 1 1 1 1   6 ALA HA   MLGP 201 . HA   1 1 
        676 1 2 1 1   9 PHE QD   MLGP 204 . HD#  1 1 
        677 1 1 1 1   2 LEU QB   MLGP 197 . HB#  1 1 
        677 1 2 1 1   3 GLY QA   MLGP 198 . HA#  1 1 
        678 1 1 1 1   1 MET ME   MLGP 196 . HE#  1 1 
        678 1 2 1 1   3 GLY QA   MLGP 198 . HA#  1 1 
        679 1 1 1 1  11 PHE QB   MLGP 206 . HB#  1 1 
        679 1 2 1 1  12 GLY QA   MLGP 207 . HA#  1 1 
        680 1 1 1 1  12 GLY QA   MLGP 207 . HA#  1 1 
        680 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        681 1 1 1 1  77 ARG QG   MLGP 272 . HG#  1 1 
        681 1 2 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
        682 1 1 1 1  55 THR HA   MLGP 250 . HA   1 1 
        682 1 2 1 1  55 THR HB   MLGP 250 . HB   1 1 
        683 1 1 1 1  55 THR HA   MLGP 250 . HA   1 1 
        683 1 2 1 1  55 THR MG   MLGP 250 . HG2# 1 1 
        684 1 1 1 1  47 SER HA   MLGP 242 . HA   1 1 
        684 1 2 1 1  50 GLU QG   MLGP 245 . HG#  1 1 
        685 1 1 1 1  44 ALA HA   MLGP 239 . HA   1 1 
        685 1 2 1 1  47 SER QB   MLGP 242 . HB#  1 1 
        686 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
        686 1 2 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        687 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
        687 1 2 1 1  31 GLU QG   MLGP 226 . HG#  1 1 
        688 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        688 1 2 1 1  28 SER HA   MLGP 223 . HA   1 1 
        689 1 1 1 1  20 GLU HA   MLGP 215 . HA   1 1 
        689 1 2 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
        690 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
        690 1 2 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        691 1 1 1 1  65 LEU HA   MLGP 260 . HA   1 1 
        691 1 2 1 1  65 LEU QD   MLGP 260 . HD#  1 1 
        692 1 1 1 1  68 MET HA   MLGP 263 . HA   1 1 
        692 1 2 1 1  71 SER QB   MLGP 266 . HB#  1 1 
        693 1 1 1 1  25 LEU QB   MLGP 220 . HB#  1 1 
        693 1 2 1 1  28 SER QB   MLGP 223 . HB#  1 1 
        694 1 1 1 1  22 ALA HA   MLGP 217 . HA   1 1 
        694 1 2 1 1  25 LEU QB   MLGP 220 . HB#  1 1 
        695 1 1 1 1  25 LEU QB   MLGP 220 . HB#  1 1 
        695 1 2 1 1  29 MET QG   MLGP 224 . HG#  1 1 
        696 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        696 1 2 1 1  50 GLU QG   MLGP 245 . HG#  1 1 
        697 1 1 1 1  47 SER HA   MLGP 242 . HA   1 1 
        697 1 2 1 1  50 GLU QB   MLGP 245 . HB#  1 1 
        698 1 1 1 1  50 GLU QB   MLGP 245 . HB#  1 1 
        698 1 2 1 1  51 ALA HA   MLGP 246 . HA   1 1 
        699 1 1 1 1  32 GLN HA   MLGP 227 . HA   1 1 
        699 1 2 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        700 1 1 1 1  32 GLN HA   MLGP 227 . HA   1 1 
        700 1 2 1 1  35 ARG QB   MLGP 230 . HB#  1 1 
        701 1 1 1 1  32 GLN HA   MLGP 227 . HA   1 1 
        701 1 2 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
        702 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        702 1 2 1 1  32 GLN QB   MLGP 227 . HB#  1 1 
        703 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
        703 1 2 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        704 1 1 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        704 1 2 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
        705 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        705 1 2 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
        706 1 1 1 1   9 PHE HA   MLGP 204 . HA   1 1 
        706 1 2 1 1   9 PHE QD   MLGP 204 . HD#  1 1 
        707 1 1 1 1  41 ARG HA   MLGP 236 . HA   1 1 
        707 1 2 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        708 1 1 1 1  41 ARG HA   MLGP 236 . HA   1 1 
        708 1 2 1 1  44 ALA MB   MLGP 239 . HB#  1 1 
        709 1 1 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        709 1 2 1 1  41 ARG QG   MLGP 236 . HG#  1 1 
        710 1 1 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        710 1 2 1 1  41 ARG QD   MLGP 236 . HD#  1 1 
        711 1 1 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        711 1 2 1 1  41 ARG QD   MLGP 236 . HD#  1 1 
        712 1 1 1 1  41 ARG QD   MLGP 236 . HD#  1 1 
        712 1 2 1 1  44 ALA MB   MLGP 239 . HB#  1 1 
        713 1 1 1 1  37 GLU QB   MLGP 232 . HB#  1 1 
        713 1 2 1 1  41 ARG QD   MLGP 236 . HD#  1 1 
        714 1 1 1 1  23 LEU HA   MLGP 218 . HA   1 1 
        714 1 2 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        715 1 1 1 1  23 LEU HA   MLGP 218 . HA   1 1 
        715 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        716 1 1 1 1  67 LYS HA   MLGP 262 . HA   1 1 
        716 1 2 1 1  67 LYS QG   MLGP 262 . HG#  1 1 
        717 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        717 1 2 1 1  67 LYS QB   MLGP 262 . HB#  1 1 
        718 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        718 1 2 1 1  67 LYS QG   MLGP 262 . HG#  1 1 
        719 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        719 1 2 1 1  67 LYS QD   MLGP 262 . HD#  1 1 
        720 1 1 1 1  67 LYS QB   MLGP 262 . HB#  1 1 
        720 1 2 1 1  67 LYS QD   MLGP 262 . HD#  1 1 
        721 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        721 1 2 1 1  67 LYS QE   MLGP 262 . HE#  1 1 
        722 1 1 1 1  65 LEU HA   MLGP 260 . HA   1 1 
        722 1 2 1 1  68 MET QB   MLGP 263 . HB#  1 1 
        723 1 1 1 1  65 LEU HA   MLGP 260 . HA   1 1 
        723 1 2 1 1  68 MET QG   MLGP 263 . HG#  1 1 
        724 1 1 1 1  68 MET QG   MLGP 263 . HG#  1 1 
        724 1 2 1 1  69 THR HA   MLGP 264 . HA   1 1 
        725 1 1 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        725 1 2 1 1  68 MET ME   MLGP 263 . HE#  1 1 
        726 1 1 1 1  53 ILE HA   MLGP 248 . HA   1 1 
        726 1 2 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        727 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        727 1 2 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
        728 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        728 1 2 1 1  19 PRO QG   MLGP 214 . HG#  1 1 
        729 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        729 1 2 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
        730 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        730 1 2 1 1  21 LEU HA   MLGP 216 . HA   1 1 
        731 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        731 1 2 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
        732 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        732 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        733 1 1 1 1  18 ASP QB   MLGP 213 . HB#  1 1 
        733 1 2 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
        734 1 1 1 1  11 PHE HA   MLGP 206 . HA   1 1 
        734 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        735 1 1 1 1  11 PHE QB   MLGP 206 . HB#  1 1 
        735 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        736 1 1 1 1  10 GLU HA   MLGP 205 . HA   1 1 
        736 1 2 1 1  11 PHE QD   MLGP 206 . HD#  1 1 
        737 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        737 1 2 1 1  30 GLU QB   MLGP 225 . HB#  1 1 
        738 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        738 1 2 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        739 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        739 1 2 1 1  27 VAL HB   MLGP 222 . HB   1 1 
        740 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        740 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        741 1 1 1 1  39 GLU HA   MLGP 234 . HA   1 1 
        741 1 2 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        742 1 1 1 1  39 GLU QB   MLGP 234 . HB#  1 1 
        742 1 2 1 1  40 ALA HA   MLGP 235 . HA   1 1 
        743 1 1 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        743 1 2 1 1  40 ALA HA   MLGP 235 . HA   1 1 
        744 1 1 1 1  35 ARG HA   MLGP 230 . HA   1 1 
        744 1 2 1 1  38 GLU QB   MLGP 233 . HB#  1 1 
        745 1 1 1 1  35 ARG HA   MLGP 230 . HA   1 1 
        745 1 2 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        746 1 1 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
        746 1 2 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        747 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
        747 1 2 1 1  77 ARG QG   MLGP 272 . HG#  1 1 
        748 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
        748 1 2 1 1  77 ARG QD   MLGP 272 . HD#  1 1 
        749 1 1 1 1  77 ARG QB   MLGP 272 . HB#  1 1 
        749 1 2 1 1  78 THR HA   MLGP 273 . HA   1 1 
        750 1 1 1 1  77 ARG QB   MLGP 272 . HB#  1 1 
        750 1 2 1 1  77 ARG QD   MLGP 272 . HD#  1 1 
        751 1 1 1 1  73 GLN HA   MLGP 268 . HA   1 1 
        751 1 2 1 1  73 GLN QG   MLGP 268 . HG#  1 1 
        752 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        752 1 2 1 1  73 GLN QB   MLGP 268 . HB#  1 1 
        753 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        753 1 2 1 1  73 GLN QG   MLGP 268 . HG#  1 1 
        754 1 1 1 1  31 GLU HA   MLGP 226 . HA   1 1 
        754 1 2 1 1  34 GLN QB   MLGP 229 . HB#  1 1 
        755 1 1 1 1  31 GLU HA   MLGP 226 . HA   1 1 
        755 1 2 1 1  34 GLN QG   MLGP 229 . HG#  1 1 
        756 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
        756 1 2 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
        757 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
        757 1 2 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
        758 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        758 1 2 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
        759 1 1 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        759 1 2 1 1  31 GLU QG   MLGP 226 . HG#  1 1 
        760 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        760 1 2 1 1  31 GLU QG   MLGP 226 . HG#  1 1 
        761 1 1 1 1  39 GLU HA   MLGP 234 . HA   1 1 
        761 1 2 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        762 1 1 1 1  42 ARG QB   MLGP 237 . HB#  1 1 
        762 1 2 1 1  42 ARG QD   MLGP 237 . HD#  1 1 
        763 1 1 1 1  72 GLN HA   MLGP 267 . HA   1 1 
        763 1 2 1 1  75 PHE QB   MLGP 270 . HB#  1 1 
        764 1 1 1 1  75 PHE QD   MLGP 270 . HD#  1 1 
        764 1 2 1 1  76 GLY QA   MLGP 271 . HA#  1 1 
        765 1 1 1 1  75 PHE QD   MLGP 270 . HD#  1 1 
        765 1 2 1 1  77 ARG QD   MLGP 272 . HD#  1 1 
        766 1 1 1 1  75 PHE HA   MLGP 270 . HA   1 1 
        766 1 2 1 1  75 PHE QD   MLGP 270 . HD#  1 1 
        767 1 1 1 1  72 GLN HA   MLGP 267 . HA   1 1 
        767 1 2 1 1  75 PHE QD   MLGP 270 . HD#  1 1 
        768 1 1 1 1  38 GLU HA   MLGP 233 . HA   1 1 
        768 1 2 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        769 1 1 1 1  38 GLU QG   MLGP 233 . HG#  1 1 
        769 1 2 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        770 1 1 1 1  63 ASP HA   MLGP 258 . HA   1 1 
        770 1 2 1 1  66 LEU QB   MLGP 261 . HB#  1 1 
        771 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        771 1 2 1 1  64 ALA HA   MLGP 259 . HA   1 1 
        772 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        772 1 2 1 1  66 LEU QB   MLGP 261 . HB#  1 1 
        773 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        773 1 2 1 1  29 MET QB   MLGP 224 . HB#  1 1 
        774 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        774 1 2 1 1  29 MET ME   MLGP 224 . HE#  1 1 
        775 1 1 1 1  23 LEU HA   MLGP 218 . HA   1 1 
        775 1 2 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        776 1 1 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        776 1 2 1 1  27 VAL HA   MLGP 222 . HA   1 1 
        777 1 1 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        777 1 2 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        778 1 1 1 1  22 ALA HA   MLGP 217 . HA   1 1 
        778 1 2 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        779 1 1 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        779 1 2 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        780 1 1 1 1  26 ARG QB   MLGP 221 . HB#  1 1 
        780 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        781 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        781 1 2 1 1  26 ARG QG   MLGP 221 . HG#  1 1 
        782 1 1 1 1  23 LEU HA   MLGP 218 . HA   1 1 
        782 1 2 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        783 1 1 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        783 1 2 1 1  30 GLU QB   MLGP 225 . HB#  1 1 
        784 1 1 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        784 1 2 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        785 1 1 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        785 1 2 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        786 1 1 1 1  26 ARG QD   MLGP 221 . HD#  1 1 
        786 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        787 1 1 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        787 1 2 1 1  44 ALA MB   MLGP 239 . HB#  1 1 
        788 1 1 1 1  74 GLU HA   MLGP 269 . HA   1 1 
        788 1 2 1 1  74 GLU QG   MLGP 269 . HG#  1 1 
        789 1 1 1 1  70 ILE QG   MLGP 265 . HG1# 1 1 
        789 1 2 1 1  74 GLU HA   MLGP 269 . HA   1 1 
        790 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
        790 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        791 1 1 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        791 1 2 1 1  23 LEU HA   MLGP 218 . HA   1 1 
        792 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
        792 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        793 1 1 1 1  19 PRO QB   MLGP 214 . HB#  1 1 
        793 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        794 1 1 1 1  15 PRO HA   MLGP 210 . HA   1 1 
        794 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        795 1 1 1 1  15 PRO QB   MLGP 210 . HB#  1 1 
        795 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        796 1 1 1 1  15 PRO QG   MLGP 210 . HG#  1 1 
        796 1 2 1 1  22 ALA MB   MLGP 217 . HB#  1 1 
        797 1 1 1 1   8 ASP HA   MLGP 203 . HA   1 1 
        797 1 2 1 1  10 GLU QG   MLGP 205 . HG#  1 1 
        798 1 1 1 1  72 GLN HA   MLGP 267 . HA   1 1 
        798 1 2 1 1  72 GLN QG   MLGP 267 . HG#  1 1 
        799 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
        799 1 2 1 1  72 GLN QB   MLGP 267 . HB#  1 1 
        800 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
        800 1 2 1 1  72 GLN QG   MLGP 267 . HG#  1 1 
        801 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
        801 1 2 1 1  29 MET ME   MLGP 224 . HE#  1 1 
        802 1 1 1 1  42 ARG HA   MLGP 237 . HA   1 1 
        802 1 2 1 1  45 ALA MB   MLGP 240 . HB#  1 1 
        803 1 1 1 1  46 ALA HA   MLGP 241 . HA   1 1 
        803 1 2 1 1  49 ALA MB   MLGP 244 . HB#  1 1 
        804 1 1 1 1  46 ALA MB   MLGP 241 . HB#  1 1 
        804 1 2 1 1  47 SER HA   MLGP 242 . HA   1 1 
        805 1 1 1 1  21 LEU HA   MLGP 216 . HA   1 1 
        805 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        806 1 1 1 1  10 GLU HA   MLGP 205 . HA   1 1 
        806 1 2 1 1  10 GLU QG   MLGP 205 . HG#  1 1 
        807 1 1 1 1   7 SER HA   MLGP 202 . HA   1 1 
        807 1 2 1 1  10 GLU QB   MLGP 205 . HB#  1 1 
        808 1 1 1 1  10 GLU QB   MLGP 205 . HB#  1 1 
        808 1 2 1 1  11 PHE HA   MLGP 206 . HA   1 1 
        809 1 1 1 1   7 SER HA   MLGP 202 . HA   1 1 
        809 1 2 1 1  10 GLU QG   MLGP 205 . HG#  1 1 
        810 1 1 1 1  40 ALA HA   MLGP 235 . HA   1 1 
        810 1 2 1 1  43 ALA MB   MLGP 238 . HB#  1 1 
        811 1 1 1 1  37 GLU HA   MLGP 232 . HA   1 1 
        811 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        812 1 1 1 1  37 GLU QG   MLGP 232 . HG#  1 1 
        812 1 2 1 1  40 ALA MB   MLGP 235 . HB#  1 1 
        813 1 1 1 1  43 ALA HA   MLGP 238 . HA   1 1 
        813 1 2 1 1  46 ALA MB   MLGP 241 . HB#  1 1 
        814 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        814 1 2 1 1  70 ILE HB   MLGP 265 . HB   1 1 
        815 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        815 1 2 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
        816 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        816 1 2 1 1  70 ILE QG   MLGP 265 . HG1# 1 1 
        817 1 1 1 1  70 ILE HA   MLGP 265 . HA   1 1 
        817 1 2 1 1  70 ILE MD   MLGP 265 . HD1# 1 1 
        818 1 1 1 1  62 ASP HA   MLGP 257 . HA   1 1 
        818 1 2 1 1  65 LEU QB   MLGP 260 . HB#  1 1 
        819 1 1 1 1  59 GLU HA   MLGP 254 . HA   1 1 
        819 1 2 1 1  59 GLU QG   MLGP 254 . HG#  1 1 
        820 1 1 1 1  61 SER HA   MLGP 256 . HA   1 1 
        820 1 2 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        821 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        821 1 2 1 1  64 ALA MB   MLGP 259 . HB#  1 1 
        822 1 1 1 1   5 GLY QA   MLGP 200 . HA#  1 1 
        822 1 2 1 1   6 ALA MB   MLGP 201 . HB#  1 1 
        823 1 1 1 1   6 ALA MB   MLGP 201 . HB#  1 1 
        823 1 2 1 1   7 SER HA   MLGP 202 . HA   1 1 
        824 1 1 1 1   6 ALA MB   MLGP 201 . HB#  1 1 
        824 1 2 1 1   7 SER QB   MLGP 202 . HB#  1 1 
        825 1 1 1 1   2 LEU HA   MLGP 197 . HA   1 1 
        825 1 2 1 1   2 LEU QD   MLGP 197 . HD#  1 1 
        826 1 1 1 1  17 ALA MB   MLGP 212 . HB#  1 1 
        826 1 2 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        827 1 1 1 1  14 ASP QB   MLGP 209 . HB#  1 1 
        827 1 2 1 1  17 ALA MB   MLGP 212 . HB#  1 1 
        828 1 1 1 1  13 VAL HA   MLGP 208 . HA   1 1 
        828 1 2 1 1  14 ASP HA   MLGP 209 . HA   1 1 
        829 1 1 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        829 1 2 1 1  14 ASP HA   MLGP 209 . HA   1 1 
        830 1 1 1 1  14 ASP HA   MLGP 209 . HA   1 1 
        830 1 2 1 1  15 PRO QG   MLGP 210 . HG#  1 1 
        831 1 1 1 1  14 ASP HA   MLGP 209 . HA   1 1 
        831 1 2 1 1  15 PRO QD   MLGP 210 . HD#  1 1 
        832 1 1 1 1  14 ASP QB   MLGP 209 . HB#  1 1 
        832 1 2 1 1  15 PRO QD   MLGP 210 . HD#  1 1 
        833 1 1 1 1  13 VAL HA   MLGP 208 . HA   1 1 
        833 1 2 1 1  13 VAL HB   MLGP 208 . HB   1 1 
        834 1 1 1 1  13 VAL HA   MLGP 208 . HA   1 1 
        834 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        835 1 1 1 1  58 THR HA   MLGP 253 . HA   1 1 
        835 1 2 1 1  58 THR HB   MLGP 253 . HB   1 1 
        836 1 1 1 1  58 THR HA   MLGP 253 . HA   1 1 
        836 1 2 1 1  58 THR MG   MLGP 253 . HG2# 1 1 
        837 1 1 1 1  34 GLN HA   MLGP 229 . HA   1 1 
        837 1 2 1 1  34 GLN QG   MLGP 229 . HG#  1 1 
        838 1 1 1 1  34 GLN HA   MLGP 229 . HA   1 1 
        838 1 2 1 1  37 GLU QB   MLGP 232 . HB#  1 1 
        839 1 1 1 1  36 GLN HA   MLGP 231 . HA   1 1 
        839 1 2 1 1  36 GLN QG   MLGP 231 . HG#  1 1 
        840 1 1 1 1  36 GLN HA   MLGP 231 . HA   1 1 
        840 1 2 1 1  39 GLU QB   MLGP 234 . HB#  1 1 
        841 1 1 1 1  36 GLN HA   MLGP 231 . HA   1 1 
        841 1 2 1 1  39 GLU QG   MLGP 234 . HG#  1 1 
        842 1 1 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        842 1 2 1 1  36 GLN QB   MLGP 231 . HB#  1 1 
        843 1 1 1 1  37 GLU HA   MLGP 232 . HA   1 1 
        843 1 2 1 1  37 GLU QG   MLGP 232 . HG#  1 1 
        844 1 1 1 1  37 GLU QG   MLGP 232 . HG#  1 1 
        844 1 2 1 1  41 ARG QB   MLGP 236 . HB#  1 1 
        845 1 1 1 1  49 ALA HA   MLGP 244 . HA   1 1 
        845 1 2 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        846 1 1 1 1  33 ARG HA   MLGP 228 . HA   1 1 
        846 1 2 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        847 1 1 1 1  33 ARG HA   MLGP 228 . HA   1 1 
        847 1 2 1 1  36 GLN QB   MLGP 231 . HB#  1 1 
        848 1 1 1 1  33 ARG HA   MLGP 228 . HA   1 1 
        848 1 2 1 1  36 GLN QG   MLGP 231 . HG#  1 1 
        849 1 1 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        849 1 2 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        850 1 1 1 1  33 ARG HA   MLGP 228 . HA   1 1 
        850 1 2 1 1  33 ARG QD   MLGP 228 . HD#  1 1 
        851 1 1 1 1  33 ARG QB   MLGP 228 . HB#  1 1 
        851 1 2 1 1  33 ARG QD   MLGP 228 . HD#  1 1 
        852 1 1 1 1  78 THR HA   MLGP 273 . HA   1 1 
        852 1 2 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        853 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        853 1 2 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        854 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        854 1 2 1 1  33 ARG QB   MLGP 228 . HB#  1 1 
        855 1 1 1 1  30 GLU HA   MLGP 225 . HA   1 1 
        855 1 2 1 1  33 ARG QG   MLGP 228 . HG#  1 1 
        856 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
        856 1 2 1 1  30 GLU QG   MLGP 225 . HG#  1 1 
        857 1 1 1 1  80 LEU HA   MLGP 275 . HA   1 1 
        857 1 2 1 1  81 PRO QG   MLGP 276 . HG#  1 1 
        858 1 1 1 1  80 LEU HA   MLGP 275 . HA   1 1 
        858 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
        859 1 1 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
        859 1 2 1 1  80 LEU QB   MLGP 275 . HB#  1 1 
        860 1 1 1 1  80 LEU QB   MLGP 275 . HB#  1 1 
        860 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
        861 1 1 1 1  98 MET HA   MLGP 293 . HA   1 1 
        861 1 2 1 1  98 MET ME   MLGP 293 . HE#  1 1 
        862 1 1 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        862 1 2 1 1  99 SER HA   MLGP 294 . HA   1 1 
        863 1 1 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        863 1 2 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        864 1 1 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        864 1 2 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        865 1 1 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        865 1 2 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        866 1 1 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        866 1 2 1 1 100 LEU HA   MLGP 295 . HA   1 1 
        867 1 1 1 1  96 MET HA   MLGP 291 . HA   1 1 
        867 1 2 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        868 1 1 1 1 100 LEU HA   MLGP 295 . HA   1 1 
        868 1 2 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
        869 1 1 1 1  99 SER HA   MLGP 294 . HA   1 1 
        869 1 2 1 1 100 LEU QB   MLGP 295 . HB#  1 1 
        870 1 1 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        870 1 2 1 1 100 LEU QB   MLGP 295 . HB#  1 1 
        871 1 1 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        871 1 2 1 1 100 LEU QB   MLGP 295 . HB#  1 1 
        872 1 1 1 1  99 SER HA   MLGP 294 . HA   1 1 
        872 1 2 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
        873 1 1 1 1 100 LEU HA   MLGP 295 . HA   1 1 
        873 1 2 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
        874 1 1 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
        874 1 2 1 1 103 ALA MB   MLGP 298 . HB#  1 1 
        875 1 1 1 1 104 GLU HA   MLGP 299 . HA   1 1 
        875 1 2 1 1 104 GLU QG   MLGP 299 . HG#  1 1 
        876 1 1 1 1 105 PHE HA   MLGP 300 . HA   1 1 
        876 1 2 1 1 105 PHE QD   MLGP 300 . HD#  1 1 
        877 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        877 1 2 1 1  85 SER QB   MLGP 280 . HB#  1 1 
        878 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        878 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        879 1 1 1 1  81 PRO HA   MLGP 276 . HA   1 1 
        879 1 2 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        880 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
        880 1 2 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        881 1 1 1 1  82 ASP QB   MLGP 277 . HB#  1 1 
        881 1 2 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        882 1 1 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        882 1 2 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        883 1 1 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        883 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        884 1 1 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        884 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        885 1 1 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        885 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        886 1 1 1 1  83 LEU HA   MLGP 278 . HA   1 1 
        886 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        887 1 1 1 1  82 ASP HA   MLGP 277 . HA   1 1 
        887 1 2 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        888 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        888 1 2 1 1  84 SER HA   MLGP 279 . HA   1 1 
        889 1 1 1 1  83 LEU QB   MLGP 278 . HB#  1 1 
        889 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        890 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        890 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        891 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        891 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        892 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        892 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        893 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        893 1 2 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        894 1 1 1 1  86 MET HA   MLGP 281 . HA   1 1 
        894 1 2 1 1  90 GLU QB   MLGP 285 . HB#  1 1 
        895 1 1 1 1  85 SER HA   MLGP 280 . HA   1 1 
        895 1 2 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        896 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        896 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        897 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        897 1 2 1 1  87 THR HA   MLGP 282 . HA   1 1 
        898 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        898 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        899 1 1 1 1  85 SER HA   MLGP 280 . HA   1 1 
        899 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        900 1 1 1 1  85 SER QB   MLGP 280 . HB#  1 1 
        900 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        901 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        901 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        902 1 1 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        902 1 2 1 1  87 THR HA   MLGP 282 . HA   1 1 
        903 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        903 1 2 1 1  86 MET QG   MLGP 281 . HG#  1 1 
        904 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        904 1 2 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        905 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        905 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        906 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        906 1 2 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        907 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        907 1 2 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        908 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        908 1 2 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        909 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        909 1 2 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        910 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        910 1 2 1 1  87 THR HB   MLGP 282 . HB   1 1 
        911 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        911 1 2 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        912 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        912 1 2 1 1  88 GLU QG   MLGP 283 . HG#  1 1 
        913 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        913 1 2 1 1  91 GLN QB   MLGP 286 . HB#  1 1 
        914 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        914 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        915 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        915 1 2 1 1  88 GLU HA   MLGP 283 . HA   1 1 
        916 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        916 1 2 1 1  88 GLU QB   MLGP 283 . HB#  1 1 
        917 1 1 1 1  87 THR HA   MLGP 282 . HA   1 1 
        917 1 2 1 1  88 GLU QG   MLGP 283 . HG#  1 1 
        918 1 1 1 1  87 THR HB   MLGP 282 . HB   1 1 
        918 1 2 1 1  88 GLU QG   MLGP 283 . HG#  1 1 
        919 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        919 1 2 1 1  89 GLU QG   MLGP 284 . HG#  1 1 
        920 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        920 1 2 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        921 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        921 1 2 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        922 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        922 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        923 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        923 1 2 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
        924 1 1 1 1  89 GLU HA   MLGP 284 . HA   1 1 
        924 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        925 1 1 1 1  89 GLU QB   MLGP 284 . HB#  1 1 
        925 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        926 1 1 1 1  86 MET QB   MLGP 281 . HB#  1 1 
        926 1 2 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        927 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        927 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        928 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        928 1 2 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        929 1 1 1 1  91 GLN QB   MLGP 286 . HB#  1 1 
        929 1 2 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        930 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        930 1 2 1 1  91 GLN QG   MLGP 286 . HG#  1 1 
        931 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        931 1 2 1 1  95 ALA MB   MLGP 290 . HB#  1 1 
        932 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        932 1 2 1 1  92 ILE HB   MLGP 287 . HB   1 1 
        933 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        933 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        934 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        934 1 2 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
        935 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        935 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
        936 1 1 1 1  93 ALA HA   MLGP 288 . HA   1 1 
        936 1 2 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        937 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        937 1 2 1 1  93 ALA HA   MLGP 288 . HA   1 1 
        938 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        938 1 2 1 1  94 TYR QB   MLGP 289 . HB#  1 1 
        939 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        939 1 2 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        940 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        940 1 2 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        941 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        941 1 2 1 1  98 MET ME   MLGP 293 . HE#  1 1 
        942 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        942 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        943 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
        943 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        944 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        944 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        945 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        945 1 2 1 1  95 ALA HA   MLGP 290 . HA   1 1 
        946 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        946 1 2 1 1  95 ALA MB   MLGP 290 . HB#  1 1 
        947 1 1 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        947 1 2 1 1  97 GLN QB   MLGP 292 . HB#  1 1 
        948 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        948 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
        949 1 1 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        949 1 2 1 1  98 MET QB   MLGP 293 . HB#  1 1 
        950 1 1 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        950 1 2 1 1  98 MET QG   MLGP 293 . HG#  1 1 
        951 1 1 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        951 1 2 1 1  98 MET ME   MLGP 293 . HE#  1 1 
        952 1 1 1 1  86 MET ME   MLGP 281 . HE#  1 1 
        952 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        953 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        953 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        954 1 1 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        954 1 2 1 1  95 ALA MB   MLGP 290 . HB#  1 1 
        955 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
        955 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        956 1 1 1 1  81 PRO QG   MLGP 276 . HG#  1 1 
        956 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        957 1 1 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
        957 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
        958 1 1 1 1  96 MET HA   MLGP 291 . HA   1 1 
        958 1 2 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        959 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        959 1 2 1 1  96 MET HA   MLGP 291 . HA   1 1 
        960 1 1 1 1  96 MET QB   MLGP 291 . HB#  1 1 
        960 1 2 1 1  99 SER QB   MLGP 294 . HB#  1 1 
        961 1 1 1 1  93 ALA HA   MLGP 288 . HA   1 1 
        961 1 2 1 1  96 MET QB   MLGP 291 . HB#  1 1 
        962 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        962 1 2 1 1  96 MET QB   MLGP 291 . HB#  1 1 
        963 1 1 1 1  92 ILE HA   MLGP 287 . HA   1 1 
        963 1 2 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        964 1 1 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
        964 1 2 1 1  96 MET QG   MLGP 291 . HG#  1 1 
        965 1 1 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        965 1 2 1 1  96 MET ME   MLGP 291 . HE#  1 1 
        966 1 1 1 1  90 GLU HA   MLGP 285 . HA   1 1 
        966 1 2 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
        967 1 1 1 1  90 GLU HA   MLGP 285 . HA   1 1 
        967 1 2 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        968 1 1 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
        968 1 2 1 1  90 GLU QG   MLGP 285 . HG#  1 1 
        969 1 1 1 1  97 GLN HA   MLGP 292 . HA   1 1 
        969 1 2 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        970 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        970 1 2 1 1  97 GLN QB   MLGP 292 . HB#  1 1 
        971 1 1 1 1  94 TYR HA   MLGP 289 . HA   1 1 
        971 1 2 1 1  97 GLN QG   MLGP 292 . HG#  1 1 
        972 1 1 1 1   1 MET HA   MLGP 196 . HA   1 1 
        972 1 2 1 1   1 MET QG   MLGP 196 . HG#  1 1 
        973 1 1 1 1   1 MET HA   MLGP 196 . HA   1 1 
        973 1 2 1 1   1 MET ME   MLGP 196 . HE#  1 1 
        974 1 1 1 1   1 MET QB   MLGP 196 . HB#  1 1 
        974 1 2 1 1   3 GLY QA   MLGP 198 . HA#  1 1 
        975 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        975 1 2 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        976 1 1 1 1  53 ILE HB   MLGP 248 . HB   1 1 
        976 1 2 1 1  53 ILE MD   MLGP 248 . HD1# 1 1 
        977 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        977 1 2 1 1  53 ILE QG   MLGP 248 . HG1# 1 1 
        978 1 1 1 1  50 GLU HA   MLGP 245 . HA   1 1 
        978 1 2 1 1  53 ILE MD   MLGP 248 . HD1# 1 1 
        979 1 1 1 1  53 ILE MD   MLGP 248 . HD1# 1 1 
        979 1 2 1 1  54 ALA HA   MLGP 249 . HA   1 1 
        980 1 1 1 1  54 ALA HA   MLGP 249 . HA   1 1 
        980 1 2 1 1  55 THR MG   MLGP 250 . HG2# 1 1 
        981 1 1 1 1  57 GLY QA   MLGP 252 . HA#  1 1 
        981 1 2 1 1  58 THR MG   MLGP 253 . HG2# 1 1 
        982 1 1 1 1   8 ASP HA   MLGP 203 . HA   1 1 
        982 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        983 1 1 1 1  10 GLU HA   MLGP 205 . HA   1 1 
        983 1 2 1 1  13 VAL QG   MLGP 208 . HG#  1 1 
        984 1 1 1 1  15 PRO HA   MLGP 210 . HA   1 1 
        984 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        985 1 1 1 1  15 PRO QB   MLGP 210 . HB#  1 1 
        985 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        986 1 1 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        986 1 2 1 1  67 LYS HA   MLGP 262 . HA   1 1 
        987 1 1 1 1  63 ASP HA   MLGP 258 . HA   1 1 
        987 1 2 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        988 1 1 1 1  63 ASP QB   MLGP 258 . HB#  1 1 
        988 1 2 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        989 1 1 1 1  66 LEU HA   MLGP 261 . HA   1 1 
        989 1 2 1 1  66 LEU QD   MLGP 261 . HD#  1 1 
        990 1 1 1 1  66 LEU HA   MLGP 261 . HA   1 1 
        990 1 2 1 1  69 THR MG   MLGP 264 . HG2# 1 1 
        991 1 1 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        991 1 2 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
        992 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
        992 1 2 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        993 1 1 1 1  75 PHE HA   MLGP 270 . HA   1 1 
        993 1 2 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        994 1 1 1 1  78 THR MG   MLGP 273 . HG2# 1 1 
        994 1 2 1 1  81 PRO HA   MLGP 276 . HA   1 1 
        995 1 1 1 1  18 ASP HA   MLGP 213 . HA   1 1 
        995 1 2 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
        996 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        996 1 2 1 1  28 SER HA   MLGP 223 . HA   1 1 
        997 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
        997 1 2 1 1  28 SER QB   MLGP 223 . HB#  1 1 
        998 1 1 1 1  23 LEU QD   MLGP 218 . HD#  1 1 
        998 1 2 1 1  26 ARG HA   MLGP 221 . HA   1 1 
        999 1 1 1 1  22 ALA HA   MLGP 217 . HA   1 1 
        999 1 2 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
       1000 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
       1000 1 2 1 1  29 MET QG   MLGP 224 . HG#  1 1 
       1001 1 1 1 1  24 ALA HA   MLGP 219 . HA   1 1 
       1001 1 2 1 1  27 VAL HB   MLGP 222 . HB   1 1 
       1002 1 1 1 1  26 ARG HA   MLGP 221 . HA   1 1 
       1002 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       1003 1 1 1 1  24 ALA HA   MLGP 219 . HA   1 1 
       1003 1 2 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       1004 1 1 1 1  69 THR HA   MLGP 264 . HA   1 1 
       1004 1 2 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
       1005 1 1 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
       1005 1 2 1 1  71 SER HA   MLGP 266 . HA   1 1 
       1006 1 1 1 1  70 ILE QG   MLGP 265 . HG1# 1 1 
       1006 1 2 1 1  70 ILE MG   MLGP 265 . HG2# 1 1 
       1007 1 1 1 1  70 ILE HB   MLGP 265 . HB   1 1 
       1007 1 2 1 1  70 ILE MD   MLGP 265 . HD1# 1 1 
       1008 1 1 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
       1008 1 2 1 1  80 LEU HG   MLGP 275 . HG   1 1 
       1009 1 1 1 1  79 GLY QA   MLGP 274 . HA#  1 1 
       1009 1 2 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1010 1 1 1 1  77 ARG HA   MLGP 272 . HA   1 1 
       1010 1 2 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1011 1 1 1 1  77 ARG QB   MLGP 272 . HB#  1 1 
       1011 1 2 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1012 1 1 1 1  77 ARG QD   MLGP 272 . HD#  1 1 
       1012 1 2 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1013 1 1 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1013 1 2 1 1  82 ASP HA   MLGP 277 . HA   1 1 
       1014 1 1 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1014 1 2 1 1  81 PRO HA   MLGP 276 . HA   1 1 
       1015 1 1 1 1  80 LEU QD   MLGP 275 . HD#  1 1 
       1015 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
       1016 1 1 1 1  99 SER HA   MLGP 294 . HA   1 1 
       1016 1 2 1 1 100 LEU QD   MLGP 295 . HD#  1 1 
       1017 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
       1017 1 2 1 1  19 PRO QG   MLGP 214 . HG#  1 1 
       1018 1 1 1 1  19 PRO HA   MLGP 214 . HA   1 1 
       1018 1 2 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
       1019 1 1 1 1  19 PRO QB   MLGP 214 . HB#  1 1 
       1019 1 2 1 1  19 PRO QD   MLGP 214 . HD#  1 1 
       1020 1 1 1 1  92 ILE HB   MLGP 287 . HB   1 1 
       1020 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1021 1 1 1 1  89 GLU QG   MLGP 284 . HG#  1 1 
       1021 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
       1022 1 1 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
       1022 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
       1023 1 1 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1023 1 2 1 1  92 ILE MG   MLGP 287 . HG2# 1 1 
       1024 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
       1024 1 2 1 1  92 ILE QG   MLGP 287 . HG1# 1 1 
       1025 1 1 1 1  88 GLU HA   MLGP 283 . HA   1 1 
       1025 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1026 1 1 1 1  88 GLU QB   MLGP 283 . HB#  1 1 
       1026 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1027 1 1 1 1  88 GLU QG   MLGP 283 . HG#  1 1 
       1027 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1028 1 1 1 1  89 GLU QB   MLGP 284 . HB#  1 1 
       1028 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1029 1 1 1 1  89 GLU QG   MLGP 284 . HG#  1 1 
       1029 1 2 1 1  92 ILE MD   MLGP 287 . HD1# 1 1 
       1030 1 1 1 1  86 MET QG   MLGP 281 . HG#  1 1 
       1030 1 2 1 1  87 THR MG   MLGP 282 . HG2# 1 1 
       1031 1 1 1 1  80 LEU HA   MLGP 275 . HA   1 1 
       1031 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1032 1 1 1 1  82 ASP HA   MLGP 277 . HA   1 1 
       1032 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1033 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1033 1 2 1 1  84 SER HA   MLGP 279 . HA   1 1 
       1034 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1034 1 2 1 1  85 SER QB   MLGP 280 . HB#  1 1 
       1035 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1035 1 2 1 1  86 MET QB   MLGP 281 . HB#  1 1 
       1036 1 1 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1036 1 2 1 1  91 GLN HA   MLGP 286 . HA   1 1 
       1037 1 1 1 1  81 PRO HA   MLGP 276 . HA   1 1 
       1037 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1038 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
       1038 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1039 1 1 1 1  81 PRO QG   MLGP 276 . HG#  1 1 
       1039 1 2 1 1  83 LEU QD   MLGP 278 . HD#  1 1 
       1040 1 1 1 1  81 PRO HA   MLGP 276 . HA   1 1 
       1040 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
       1041 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
       1041 1 2 1 1  82 ASP HA   MLGP 277 . HA   1 1 
       1042 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
       1042 1 2 1 1  81 PRO QD   MLGP 276 . HD#  1 1 
       1043 1 1 1 1  81 PRO QG   MLGP 276 . HG#  1 1 
       1043 1 2 1 1  82 ASP HA   MLGP 277 . HA   1 1 
       1044 1 1 1 1  15 PRO HA   MLGP 210 . HA   1 1 
       1044 1 2 1 1  15 PRO QG   MLGP 210 . HG#  1 1 
       1045 1 1 1 1  15 PRO HA   MLGP 210 . HA   1 1 
       1045 1 2 1 1  15 PRO QD   MLGP 210 . HD#  1 1 
       1046 1 1 1 1  15 PRO QB   MLGP 210 . HB#  1 1 
       1046 1 2 1 1  15 PRO QD   MLGP 210 . HD#  1 1 
       1047 1 1 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
       1047 1 2 1 1  95 ALA HA   MLGP 290 . HA   1 1 
       1048 1 1 1 1  91 GLN HA   MLGP 286 . HA   1 1 
       1048 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
       1049 1 1 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
       1049 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
       1050 1 1 1 1  81 PRO QB   MLGP 276 . HB#  1 1 
       1050 1 2 1 1  94 TYR QE   MLGP 289 . HE#  1 1 
       1051 1 1 1 1  93 ALA MB   MLGP 288 . HB#  1 1 
       1051 1 2 1 1  94 TYR QD   MLGP 289 . HD#  1 1 
       1052 1 1 2 2  15 PRO QG   PLCA  40 . HG#  1 1 
       1052 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1053 1 1 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1053 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1054 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1054 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1055 1 1 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1055 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1056 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1056 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1057 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1057 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1058 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1058 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1059 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1059 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1060 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1060 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1061 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1061 1 2 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1062 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1062 1 2 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       1063 1 1 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       1063 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1064 1 1 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       1064 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1065 1 1 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       1065 1 2 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1066 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1066 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1067 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1067 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1068 1 1 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1068 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1069 1 1 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1069 1 2 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       1070 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1070 1 2 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       1071 1 1 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       1071 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1072 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1072 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1073 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1073 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1074 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1074 1 2 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1075 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1075 1 2 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       1076 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       1076 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1077 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       1077 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1078 1 1 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1078 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1079 1 1 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1079 1 2 2 2  52 ALA HA   PLCA  77 . HA   1 1 
       1080 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1080 1 2 2 2  52 ALA HA   PLCA  77 . HA   1 1 
       1081 1 1 2 2  52 ALA HA   PLCA  77 . HA   1 1 
       1081 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1082 1 1 2 2  52 ALA HA   PLCA  77 . HA   1 1 
       1082 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1083 1 1 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       1083 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1084 1 1 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       1084 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1085 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1085 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1086 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1086 1 2 2 2  44 THR H    PLCA  69 . HN   1 1 
       1087 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1087 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1088 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1088 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1089 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1089 1 2 2 2  44 THR HA   PLCA  69 . HA   1 1 
       1090 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       1090 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1091 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       1091 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1092 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       1092 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1093 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1093 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1094 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1094 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1095 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1095 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1096 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1096 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1097 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1097 1 2 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       1098 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       1098 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1099 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       1099 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1100 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       1100 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1101 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       1101 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1102 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1102 1 2 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       1103 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1103 1 2 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       1104 1 1 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       1104 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1105 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1105 1 2 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       1106 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1106 1 2 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       1107 1 1 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       1107 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1108 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1108 1 2 2 2  33 LYS QE   PLCA  58 . HE#  1 1 
       1109 1 1 2 2  33 LYS QE   PLCA  58 . HE#  1 1 
       1109 1 2 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1110 1 1 2 2  33 LYS QE   PLCA  58 . HE#  1 1 
       1110 1 2 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1111 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1111 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1112 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1112 1 2 2 2  14 THR H    PLCA  39 . HN   1 1 
       1113 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1113 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1114 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1114 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1115 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1115 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1116 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1116 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1117 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1117 1 2 2 2  14 THR HA   PLCA  39 . HA   1 1 
       1118 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       1118 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1119 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       1119 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1120 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       1120 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1121 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1121 1 2 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1122 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1122 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1123 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1123 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1124 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1124 1 2 2 2  28 SER H    PLCA  53 . HN   1 1 
       1125 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1125 1 2 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1126 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1126 1 2 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1127 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1127 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1128 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1128 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1129 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1129 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1130 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1130 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1131 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       1131 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1132 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1132 1 2 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       1133 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       1133 1 2 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1134 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       1134 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1135 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       1135 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1136 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       1136 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1137 1 1 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1137 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1138 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1138 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1139 1 1 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1139 1 2 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       1140 1 1 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       1140 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1141 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1141 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1142 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1142 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1143 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1143 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1144 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1144 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1145 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1145 1 2 2 2  21 PHE HA   PLCA  46 . HA   1 1 
       1146 1 1 2 2  21 PHE HA   PLCA  46 . HA   1 1 
       1146 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1147 1 1 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       1147 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1148 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1148 1 2 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       1149 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1149 1 2 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       1150 1 1 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       1150 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1151 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1151 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1152 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1152 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1153 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1153 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1154 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1154 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1155 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1155 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1156 1 1 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       1156 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1157 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1157 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1158 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1158 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1159 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1159 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1160 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1160 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1161 1 1 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1161 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1162 1 1 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1162 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1163 1 1 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       1163 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1164 1 1 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1164 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1165 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1165 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1166 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1166 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1167 1 1 2 2  72 THR H    PLCA  97 . HN   1 1 
       1167 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1168 1 1 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1168 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       1169 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1169 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       1170 1 1 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       1170 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1171 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1171 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       1172 1 1 2 2  72 THR H    PLCA  97 . HN   1 1 
       1172 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       1173 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1173 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1174 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1174 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1175 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1175 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1176 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1176 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1177 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1177 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1178 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       1178 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1179 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1179 1 2 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       1180 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       1180 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1181 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       1181 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1182 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       1182 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1183 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1183 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1184 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1184 1 2 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1185 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1185 1 2 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1186 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1186 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1187 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1187 1 2 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       1188 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       1188 1 2 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1189 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       1189 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1190 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       1190 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1191 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       1191 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1192 1 1 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1192 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1193 1 1 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1193 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1194 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1194 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1195 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1195 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1196 1 1 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1196 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       1197 1 1 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       1197 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1198 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1198 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       1199 1 1 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       1199 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1200 1 1 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       1200 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1201 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1201 1 2 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       1202 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1202 1 2 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       1203 1 1 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1203 1 2 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       1204 1 1 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       1204 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1205 1 1 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       1205 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1206 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1206 1 2 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       1207 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1207 1 2 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       1208 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1208 1 2 2 2  11 THR H    PLCA  36 . HN   1 1 
       1209 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1209 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1210 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1210 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1211 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1211 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1212 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1212 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1213 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1213 1 2 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1214 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1214 1 2 2 2  11 THR H    PLCA  36 . HN   1 1 
       1215 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       1215 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1216 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1216 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1217 1 1 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1217 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1218 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1218 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1219 1 1 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       1219 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1220 1 1 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1220 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       1221 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1221 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       1222 1 1 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       1222 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1223 1 1 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       1223 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1224 1 1 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1224 1 2 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       1225 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1225 1 2 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       1226 1 1 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       1226 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1227 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1227 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1228 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       1228 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1229 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1229 1 2 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       1230 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       1230 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1231 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1231 1 2 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       1232 1 1 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       1232 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1233 1 1 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       1233 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1234 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1234 1 2 2 2  30 GLN QG   PLCA  55 . HG#  1 1 
       1235 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1235 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1236 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1236 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1237 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1237 1 2 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       1238 1 1 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       1238 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1239 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1239 1 2 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       1240 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1240 1 2 2 2  19 GLU QB   PLCA  44 . HB#  1 1 
       1241 1 1 2 2  19 GLU QB   PLCA  44 . HB#  1 1 
       1241 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1242 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1242 1 2 2 2  19 GLU QG   PLCA  44 . HG#  1 1 
       1243 1 1 2 2  19 GLU QG   PLCA  44 . HG#  1 1 
       1243 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1244 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1244 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       1245 1 1 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       1245 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1246 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1246 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       1247 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1247 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       1248 1 1 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       1248 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1249 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1249 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       1250 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1250 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       1251 1 1 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       1251 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1252 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1252 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       1253 1 1 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1253 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       1254 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1254 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1255 1 1 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1255 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1256 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1256 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       1257 1 1 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1257 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       1258 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1258 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       1259 1 1 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       1259 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1260 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1260 1 2 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       1261 1 1 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       1261 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1262 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1262 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1263 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1263 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1264 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1264 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1265 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       1265 1 2 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1266 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1266 1 2 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       1267 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       1267 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1268 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       1268 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1269 1 1 2 2  51 PHE QB   PLCA  76 . HB#  1 1 
       1269 1 2 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1270 1 1 2 2  51 PHE QB   PLCA  76 . HB#  1 1 
       1270 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1271 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1271 1 2 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1272 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1272 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1273 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1273 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1274 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1274 1 2 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1275 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1275 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1276 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1276 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1277 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       1277 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1278 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       1278 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1279 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1279 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1280 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       1280 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1281 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       1281 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1282 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       1282 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1283 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1283 1 2 2 2  11 THR HA   PLCA  36 . HA   1 1 
       1284 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1284 1 2 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1285 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1285 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1286 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1286 1 2 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1287 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1287 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1288 1 1 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       1288 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1289 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1289 1 2 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       1290 1 1 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       1290 1 2 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1291 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       1291 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1292 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       1292 1 2 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1293 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       1293 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1294 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1294 1 2 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       1295 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       1295 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1296 1 1 2 2  49 LEU QB   PLCA  74 . HB#  1 1 
       1296 1 2 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1297 1 1 2 2  49 LEU QB   PLCA  74 . HB#  1 1 
       1297 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1298 1 1 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       1298 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1299 1 1 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1299 1 2 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       1300 1 1 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       1300 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1301 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1301 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       1302 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1302 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1303 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       1303 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1304 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1304 1 2 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       1305 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       1305 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1306 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       1306 1 2 2 2  14 THR H    PLCA  39 . HN   1 1 
       1307 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       1307 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1308 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1308 1 2 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       1309 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       1309 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1310 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       1310 1 2 2 2  14 THR H    PLCA  39 . HN   1 1 
       1311 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       1311 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1312 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       1312 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1313 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1313 1 2 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       1314 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       1314 1 2 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1315 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1315 1 2 2 2  13 LYS QE   PLCA  38 . HE#  1 1 
       1316 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1316 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1317 1 1 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1317 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1318 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1318 1 2 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       1319 1 1 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1319 1 2 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       1320 1 1 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       1320 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1321 1 1 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       1321 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1322 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1322 1 2 2 2  56 LEU QB   PLCA  81 . HB#  1 1 
       1323 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1323 1 2 2 2  56 LEU QB   PLCA  81 . HB#  1 1 
       1324 1 1 2 2  56 LEU QB   PLCA  81 . HB#  1 1 
       1324 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1325 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1325 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1326 1 1 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1326 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1327 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1327 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1328 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1328 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1329 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1329 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1330 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1330 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1331 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1331 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1332 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1332 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1333 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1333 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1334 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1334 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1335 1 1 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1335 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1336 1 1 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1336 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1337 1 1 2 2  61 THR HA   PLCA  86 . HA   1 1 
       1337 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1338 1 1 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1338 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1339 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1339 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1340 1 1 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1340 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1341 1 1 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1341 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1342 1 1 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1342 1 2 2 2  59 GLN HA   PLCA  84 . HA   1 1 
       1343 1 1 2 2  59 GLN HA   PLCA  84 . HA   1 1 
       1343 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1344 1 1 2 2  59 GLN HA   PLCA  84 . HA   1 1 
       1344 1 2 2 2  59 GLN QE   PLCA  84 . HE2# 1 1 
       1345 1 1 2 2  59 GLN QB   PLCA  84 . HB#  1 1 
       1345 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1346 1 1 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1346 1 2 2 2  59 GLN QG   PLCA  84 . HG#  1 1 
       1347 1 1 2 2  59 GLN QG   PLCA  84 . HG#  1 1 
       1347 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1348 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1348 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1349 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1349 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1350 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1350 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1351 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1351 1 2 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       1352 1 1 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       1352 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1353 1 1 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       1353 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1354 1 1 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       1354 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1355 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1355 1 2 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       1356 1 1 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       1356 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1357 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1357 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       1358 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1358 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       1359 1 1 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1359 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       1360 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1360 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       1361 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1361 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       1362 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1362 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1363 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1363 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1364 1 1 2 2  72 THR HA   PLCA  97 . HA   1 1 
       1364 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1365 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1365 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       1366 1 1 2 2  72 THR H    PLCA  97 . HN   1 1 
       1366 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       1367 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1367 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       1368 1 1 2 2  42 SER H    PLCA  67 . HN   1 1 
       1368 1 2 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1369 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1369 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1370 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1370 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1371 1 1 2 2  42 SER H    PLCA  67 . HN   1 1 
       1371 1 2 2 2  42 SER HA   PLCA  67 . HA   1 1 
       1372 1 1 2 2  42 SER HA   PLCA  67 . HA   1 1 
       1372 1 2 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1373 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1373 1 2 2 2  42 SER HA   PLCA  67 . HA   1 1 
       1374 1 1 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       1374 1 2 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1375 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1375 1 2 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       1376 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1376 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1377 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1377 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1378 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1378 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1379 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1379 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1380 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1380 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1381 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1381 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1382 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1382 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1383 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1383 1 2 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1384 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1384 1 2 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1385 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1385 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1386 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1386 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1387 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       1387 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1388 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       1388 1 2 2 2  44 THR H    PLCA  69 . HN   1 1 
       1389 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1389 1 2 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       1390 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       1390 1 2 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1391 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1391 1 2 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       1392 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       1392 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1393 1 1 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1393 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1394 1 1 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1394 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1395 1 1 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1395 1 2 2 2  45 ASP HA   PLCA  70 . HA   1 1 
       1396 1 1 2 2  45 ASP HA   PLCA  70 . HA   1 1 
       1396 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1397 1 1 2 2  45 ASP HA   PLCA  70 . HA   1 1 
       1397 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1398 1 1 2 2  45 ASP QB   PLCA  70 . HB#  1 1 
       1398 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1399 1 1 2 2  45 ASP QB   PLCA  70 . HB#  1 1 
       1399 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1400 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1400 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1401 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       1401 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1402 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       1402 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1403 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       1403 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1404 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1404 1 2 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       1405 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1405 1 2 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       1406 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       1406 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1407 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       1407 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1408 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       1408 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1409 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       1409 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1410 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       1410 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1411 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       1411 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1412 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       1412 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1413 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       1413 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1414 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       1414 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1415 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1415 1 2 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       1416 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1416 1 2 2 2   9 LYS QD   PLCA  34 . HD#  1 1 
       1417 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1417 1 2 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       1418 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1418 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1419 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1419 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1420 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       1420 1 2 2 2  44 THR H    PLCA  69 . HN   1 1 
       1421 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       1421 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1422 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1422 1 2 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       1423 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       1423 1 2 2 2  43 GLN QE   PLCA  68 . HE2# 1 1 
       1424 1 1 2 2  43 GLN QB   PLCA  68 . HB#  1 1 
       1424 1 2 2 2  44 THR H    PLCA  69 . HN   1 1 
       1425 1 1 2 2  43 GLN QB   PLCA  68 . HB#  1 1 
       1425 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1426 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1426 1 2 2 2  43 GLN QB   PLCA  68 . HB#  1 1 
       1427 1 1 2 2  43 GLN QG   PLCA  68 . HG#  1 1 
       1427 1 2 2 2  44 THR H    PLCA  69 . HN   1 1 
       1428 1 1 2 2  43 GLN QG   PLCA  68 . HG#  1 1 
       1428 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1429 1 1 2 2  43 GLN QG   PLCA  68 . HG#  1 1 
       1429 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1430 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1430 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1431 1 1 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1431 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1432 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1432 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       1433 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1433 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       1434 1 1 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       1434 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1435 1 1 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1435 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       1436 1 1 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       1436 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1437 1 1 2 2  58 ASP QB   PLCA  83 . HB#  1 1 
       1437 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1438 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1438 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1439 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1439 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       1440 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1440 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       1441 1 1 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       1441 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1442 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1442 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       1443 1 1 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       1443 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1444 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1444 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       1445 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1445 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       1446 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1446 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       1447 1 1 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       1447 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1448 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1448 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       1449 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1449 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       1450 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       1450 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       1451 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1451 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1452 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1452 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1453 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1453 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1454 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1454 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1455 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1455 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1456 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1456 1 2 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1457 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1457 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1458 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1458 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1459 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1459 1 2 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1460 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       1460 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1461 1 1 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       1461 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1462 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1462 1 2 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       1463 1 1 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       1463 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1464 1 1 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       1464 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1465 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1465 1 2 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       1466 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       1466 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1467 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1467 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       1468 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       1468 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1469 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       1469 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1470 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       1470 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1471 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1471 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1472 1 1 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1472 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1473 1 1 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1473 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1474 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1474 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1475 1 1 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1475 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1476 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1476 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1477 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       1477 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1478 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1478 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1479 1 1 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       1479 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1480 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1480 1 2 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       1481 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1481 1 2 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       1482 1 1 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       1482 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1483 1 1 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       1483 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1484 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1484 1 2 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       1485 1 1 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       1485 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1486 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1486 1 2 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       1487 1 1 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       1487 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1488 1 1 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       1488 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1489 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1489 1 2 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       1490 1 1 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       1490 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1491 1 1 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       1491 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1492 1 1 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       1492 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1493 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1493 1 2 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       1494 1 1 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       1494 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1495 1 1 2 2   3 ALA H    PLCA  28 . HN   1 1 
       1495 1 2 2 2   3 ALA HA   PLCA  28 . HA   1 1 
       1496 1 1 2 2   3 ALA HA   PLCA  28 . HA   1 1 
       1496 1 2 2 2   4 GLU H    PLCA  29 . HN   1 1 
       1497 1 1 2 2   3 ALA H    PLCA  28 . HN   1 1 
       1497 1 2 2 2   3 ALA MB   PLCA  28 . HB#  1 1 
       1498 1 1 2 2   3 ALA MB   PLCA  28 . HB#  1 1 
       1498 1 2 2 2   4 GLU H    PLCA  29 . HN   1 1 
       1499 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1499 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1500 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1500 1 2 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       1501 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1501 1 2 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       1502 1 1 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       1502 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1503 1 1 2 2   4 GLU H    PLCA  29 . HN   1 1 
       1503 1 2 2 2   4 GLU HA   PLCA  29 . HA   1 1 
       1504 1 1 2 2   4 GLU H    PLCA  29 . HN   1 1 
       1504 1 2 2 2   4 GLU QB   PLCA  29 . HB#  1 1 
       1505 1 1 2 2   4 GLU QB   PLCA  29 . HB#  1 1 
       1505 1 2 2 2  26 ASN QD   PLCA  51 . HD2# 1 1 
       1506 1 1 2 2   4 GLU QG   PLCA  29 . HG#  1 1 
       1506 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1507 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1507 1 2 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       1508 1 1 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1508 1 2 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       1509 1 1 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       1509 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1510 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1510 1 2 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       1511 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1511 1 2 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       1512 1 1 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1512 1 2 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       1513 1 1 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       1513 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1514 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1514 1 2 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       1515 1 1 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1515 1 2 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       1516 1 1 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       1516 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1517 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1517 1 2 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       1518 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1518 1 2 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       1519 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1519 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1520 1 1 2 2  60 ASP HA   PLCA  85 . HA   1 1 
       1520 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1521 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1521 1 2 2 2  60 ASP HA   PLCA  85 . HA   1 1 
       1522 1 1 2 2  60 ASP QB   PLCA  85 . HB#  1 1 
       1522 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1523 1 1 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1523 1 2 2 2  60 ASP QB   PLCA  85 . HB#  1 1 
       1524 1 1 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1524 1 2 2 2  60 ASP QB   PLCA  85 . HB#  1 1 
       1525 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1525 1 2 2 2  60 ASP QB   PLCA  85 . HB#  1 1 
       1526 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1526 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1527 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1527 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1528 1 1 2 2  39 ARG HA   PLCA  64 . HA   1 1 
       1528 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1529 1 1 2 2  39 ARG HA   PLCA  64 . HA   1 1 
       1529 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1530 1 1 2 2  39 ARG QB   PLCA  64 . HB#  1 1 
       1530 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1531 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1531 1 2 2 2  39 ARG QB   PLCA  64 . HB#  1 1 
       1532 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1532 1 2 2 2  39 ARG QB   PLCA  64 . HB#  1 1 
       1533 1 1 2 2  39 ARG QG   PLCA  64 . HG#  1 1 
       1533 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1534 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1534 1 2 2 2  39 ARG QG   PLCA  64 . HG#  1 1 
       1535 1 1 2 2  39 ARG QD   PLCA  64 . HD#  1 1 
       1535 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1536 1 1 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1536 1 2 2 2  39 ARG QD   PLCA  64 . HD#  1 1 
       1537 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1537 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1538 1 1 2 2  71 LEU HA   PLCA  96 . HA   1 1 
       1538 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1539 1 1 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1539 1 2 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       1540 1 1 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       1540 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1541 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1541 1 2 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       1542 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1542 1 2 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       1543 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1543 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1544 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1544 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1545 1 1 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1545 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1546 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1546 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1547 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1547 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1548 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1548 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       1549 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1549 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       1550 1 1 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       1550 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1551 1 1 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       1551 1 2 2 2  64 GLN QE   PLCA  89 . HE2# 1 1 
       1552 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1552 1 2 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       1553 1 1 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       1553 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1554 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1554 1 2 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       1555 1 1 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       1555 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1556 1 1 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       1556 1 2 2 2  64 GLN QE   PLCA  89 . HE2# 1 1 
       1557 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1557 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       1558 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1558 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       1559 1 1 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       1559 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1560 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1560 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1561 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1561 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1562 1 1 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       1562 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1563 1 1 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       1563 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1564 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1564 1 2 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       1565 1 1 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       1565 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1566 1 1 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       1566 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1567 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       1567 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1568 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1568 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       1569 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1569 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       1570 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1570 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       1571 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       1571 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1572 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1572 1 2 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       1573 1 1 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       1573 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1574 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1574 1 2 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       1575 1 1 2 2  41 LYS QB   PLCA  66 . HB#  1 1 
       1575 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1576 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1576 1 2 2 2  41 LYS QB   PLCA  66 . HB#  1 1 
       1577 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1577 1 2 2 2  41 LYS QG   PLCA  66 . HG#  1 1 
       1578 1 1 2 2  41 LYS QG   PLCA  66 . HG#  1 1 
       1578 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1579 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1579 1 2 2 2  41 LYS QG   PLCA  66 . HG#  1 1 
       1580 1 1 2 2  41 LYS QD   PLCA  66 . HD#  1 1 
       1580 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1581 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1581 1 2 2 2  41 LYS QD   PLCA  66 . HD#  1 1 
       1582 1 1 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1582 1 2 2 2  41 LYS QE   PLCA  66 . HE#  1 1 
       1583 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1583 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1584 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1584 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1585 1 1 2 2  34 GLU HA   PLCA  59 . HA   1 1 
       1585 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1586 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1586 1 2 2 2  34 GLU HA   PLCA  59 . HA   1 1 
       1587 1 1 2 2  34 GLU HA   PLCA  59 . HA   1 1 
       1587 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1588 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1588 1 2 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       1589 1 1 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       1589 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1590 1 1 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       1590 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1591 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1591 1 2 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       1592 1 1 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       1592 1 2 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1593 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1593 1 2 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       1594 1 1 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       1594 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1595 1 1 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       1595 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1596 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1596 1 2 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       1597 1 1 2 2  30 GLN QE   PLCA  55 . HE2# 1 1 
       1597 1 2 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       1598 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1598 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1599 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1599 1 2 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       1600 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1600 1 2 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       1601 1 1 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       1601 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1602 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1602 1 2 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       1603 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1603 1 2 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       1604 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1604 1 2 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       1605 1 1 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       1605 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1606 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1606 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       1607 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1607 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       1608 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1608 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       1609 1 1 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       1609 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1610 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1610 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1611 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1611 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1612 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1612 1 2 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1613 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1613 1 2 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1614 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1614 1 2 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1615 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       1615 1 2 2 2  31 GLN QE   PLCA  56 . HE2# 1 1 
       1616 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1616 1 2 2 2  31 GLN QB   PLCA  56 . HB#  1 1 
       1617 1 1 2 2  31 GLN QB   PLCA  56 . HB#  1 1 
       1617 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1618 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1618 1 2 2 2  31 GLN QB   PLCA  56 . HB#  1 1 
       1619 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1619 1 2 2 2  31 GLN QG   PLCA  56 . HG#  1 1 
       1620 1 1 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1620 1 2 2 2  31 GLN QG   PLCA  56 . HG#  1 1 
       1621 1 1 2 2  31 GLN QG   PLCA  56 . HG#  1 1 
       1621 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1622 1 1 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1622 1 2 2 2  31 GLN QG   PLCA  56 . HG#  1 1 
       1623 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1623 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1624 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       1624 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1625 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       1625 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1626 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       1626 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1627 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1627 1 2 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       1628 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       1628 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1629 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1629 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1630 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1630 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1631 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1631 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1632 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1632 1 2 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1633 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1633 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1634 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1634 1 2 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1635 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1635 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1636 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1636 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1637 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       1637 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1638 1 1 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       1638 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1639 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1639 1 2 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       1640 1 1 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       1640 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1641 1 1 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       1641 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1642 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1642 1 2 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       1643 1 1 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       1643 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1644 1 1 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       1644 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1645 1 1 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1645 1 2 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       1646 1 1 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       1646 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1647 1 1 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       1647 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1648 1 1 2 2  16 LYS HA   PLCA  41 . HA   1 1 
       1648 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1649 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1649 1 2 2 2  16 LYS HA   PLCA  41 . HA   1 1 
       1650 1 1 2 2  16 LYS QB   PLCA  41 . HB#  1 1 
       1650 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1651 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1651 1 2 2 2  16 LYS QB   PLCA  41 . HB#  1 1 
       1652 1 1 2 2  16 LYS QG   PLCA  41 . HG#  1 1 
       1652 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1653 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1653 1 2 2 2  16 LYS QG   PLCA  41 . HG#  1 1 
       1654 1 1 2 2  16 LYS QD   PLCA  41 . HD#  1 1 
       1654 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1655 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1655 1 2 2 2  16 LYS QD   PLCA  41 . HD#  1 1 
       1656 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1656 1 2 2 2  16 LYS QE   PLCA  41 . HE#  1 1 
       1657 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1657 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1658 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1658 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1659 1 1 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1659 1 2 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1660 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1660 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1661 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1661 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1662 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1662 1 2 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1663 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1663 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1664 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       1664 1 2 2 2  26 ASN QD   PLCA  51 . HD2# 1 1 
       1665 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1665 1 2 2 2  26 ASN QB   PLCA  51 . HB#  1 1 
       1666 1 1 2 2  26 ASN QB   PLCA  51 . HB#  1 1 
       1666 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1667 1 1 2 2   1 ALA H1   PLCA  26 . HT1  1 1 
       1667 1 2 2 2   1 ALA HA   PLCA  26 . HA   1 1 
       1668 1 1 2 2   1 ALA H1   PLCA  26 . HT1  1 1 
       1668 1 2 2 2   1 ALA MB   PLCA  26 . HB#  1 1 
       1669 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1669 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1670 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1670 1 2 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       1671 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       1671 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1672 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       1672 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1673 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       1673 1 2 2 2  46 GLN QE   PLCA  71 . HE2# 1 1 
       1674 1 1 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1674 1 2 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1675 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1675 1 2 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1676 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1676 1 2 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1677 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1677 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1678 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1678 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1679 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       1679 1 2 2 2  46 GLN QE   PLCA  71 . HE2# 1 1 
       1680 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1680 1 2 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       1681 1 1 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       1681 1 2 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1682 1 1 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       1682 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1683 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       1683 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1684 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       1684 1 2 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1685 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1685 1 2 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       1686 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1686 1 2 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       1687 1 1 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       1687 1 2 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1688 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1688 1 2 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       1689 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       1689 1 2 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       1690 1 1 2 2  46 GLN QE   PLCA  71 . HE2# 1 1 
       1690 1 2 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       1691 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1691 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1692 1 1 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       1692 1 2 2 2  42 SER H    PLCA  67 . HN   1 1 
       1693 1 1 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       1693 1 2 2 2  41 LYS H    PLCA  66 . HN   1 1 
       1694 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1694 1 2 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       1695 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1695 1 2 2 2  38 LYS QB   PLCA  63 . HB#  1 1 
       1696 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1696 1 2 2 2  38 LYS QB   PLCA  63 . HB#  1 1 
       1697 1 1 2 2  38 LYS QG   PLCA  63 . HG#  1 1 
       1697 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1698 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1698 1 2 2 2  38 LYS QG   PLCA  63 . HG#  1 1 
       1699 1 1 2 2  38 LYS QD   PLCA  63 . HD#  1 1 
       1699 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1700 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1700 1 2 2 2  38 LYS QD   PLCA  63 . HD#  1 1 
       1701 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1701 1 2 2 2  38 LYS QE   PLCA  63 . HE#  1 1 
       1702 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1702 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1703 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1703 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1704 1 1 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1704 1 2 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       1705 1 1 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       1705 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1706 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1706 1 2 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       1707 1 1 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       1707 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1708 1 1 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       1708 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1709 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1709 1 2 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       1710 1 1 2 2  68 HIS QB   PLCA  93 . HB#  1 1 
       1710 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1711 1 1 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       1711 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1712 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1712 1 2 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       1713 1 1 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       1713 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1714 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1714 1 2 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       1715 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1715 1 2 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       1716 1 1 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       1716 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1717 1 1 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1717 1 2 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       1718 1 1 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       1718 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1719 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1719 1 2 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       1720 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1720 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       1721 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1721 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       1722 1 1 2 2  27 SER HA   PLCA  52 . HA   1 1 
       1722 1 2 2 2  28 SER H    PLCA  53 . HN   1 1 
       1723 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1723 1 2 2 2  27 SER HA   PLCA  52 . HA   1 1 
       1724 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1724 1 2 2 2  27 SER HA   PLCA  52 . HA   1 1 
       1725 1 1 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       1725 1 2 2 2  28 SER H    PLCA  53 . HN   1 1 
       1726 1 1 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       1726 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1727 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1727 1 2 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       1728 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1728 1 2 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       1729 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1729 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1730 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1730 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1731 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1731 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1732 1 1 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1732 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1733 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1733 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1734 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1734 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1735 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1735 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       1736 1 1 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       1736 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1737 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1737 1 2 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       1738 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1738 1 2 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       1739 1 1 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       1739 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1740 1 1 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       1740 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1741 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1741 1 2 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       1742 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1742 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       1743 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1743 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       1744 1 1 2 2  18 LYS QE   PLCA  43 . HE#  1 1 
       1744 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1745 1 1 2 2  18 LYS H    PLCA  43 . HN   1 1 
       1745 1 2 2 2  18 LYS QE   PLCA  43 . HE#  1 1 
       1746 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       1746 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1747 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       1747 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1748 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       1748 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1749 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       1749 1 2 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1750 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1750 1 2 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       1751 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       1751 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1752 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       1752 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1753 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       1753 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1754 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1754 1 2 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       1755 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1755 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1756 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1756 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1757 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1757 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1758 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1758 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1759 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1759 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1760 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1760 1 2 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1761 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1761 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1762 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1762 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       1763 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1763 1 2 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1764 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1764 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1765 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1765 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1766 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1766 1 2 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1767 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1767 1 2 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1768 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1768 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1769 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1769 1 2 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       1770 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1770 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1771 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1771 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1772 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1772 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1773 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1773 1 2 2 2  69 ASP H    PLCA  94 . HN   1 1 
       1774 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1774 1 2 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1775 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1775 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1776 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1776 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1777 1 1 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1777 1 2 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       1778 1 1 2 2   6 LYS HA   PLCA  31 . HA   1 1 
       1778 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1779 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1779 1 2 2 2   6 LYS HA   PLCA  31 . HA   1 1 
       1780 1 1 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       1780 1 2 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1781 1 1 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       1781 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1782 1 1 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       1782 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1783 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1783 1 2 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       1784 1 1 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       1784 1 2 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1785 1 1 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       1785 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1786 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1786 1 2 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       1787 1 1 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1787 1 2 2 2  78 LYS HA   PLCA 103 . HA   1 1 
       1788 1 1 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1788 1 2 2 2  78 LYS QB   PLCA 103 . HB#  1 1 
       1789 1 1 2 2  78 LYS H    PLCA 103 . HN   1 1 
       1789 1 2 2 2  78 LYS QG   PLCA 103 . HG#  1 1 
       1790 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1790 1 2 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       1791 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       1791 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       1792 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       1792 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1793 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1793 1 2 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       1794 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1794 1 2 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       1795 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       1795 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1796 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       1796 1 2 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1797 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       1797 1 2 2 2   9 LYS H    PLCA  34 . HN   1 1 
       1798 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       1798 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1799 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1799 1 2 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       1800 1 1 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       1800 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1801 1 1 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       1801 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1802 1 1 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       1802 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1803 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1803 1 2 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       1804 1 1 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       1804 1 2 2 2  11 THR H    PLCA  36 . HN   1 1 
       1805 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1805 1 2 2 2   7 ILE HB   PLCA  32 . HB   1 1 
       1806 1 1 2 2   7 ILE HB   PLCA  32 . HB   1 1 
       1806 1 2 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1807 1 1 2 2   7 ILE HB   PLCA  32 . HB   1 1 
       1807 1 2 2 2   8 ILE H    PLCA  33 . HN   1 1 
       1808 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       1808 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1809 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1809 1 2 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       1810 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       1810 1 2 2 2  11 THR H    PLCA  36 . HN   1 1 
       1811 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       1811 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1812 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       1812 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1813 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       1813 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1814 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1814 1 2 2 2  11 THR HB   PLCA  36 . HB   1 1 
       1815 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       1815 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1816 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1816 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1817 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1817 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1818 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1818 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1819 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1819 1 2 2 2  20 GLU H    PLCA  45 . HN   1 1 
       1820 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1820 1 2 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1821 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       1821 1 2 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1822 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1822 1 2 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       1823 1 1 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       1823 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1824 1 1 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       1824 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1825 1 1 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       1825 1 2 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1826 1 1 2 2  44 THR HB   PLCA  69 . HB   1 1 
       1826 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1827 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       1827 1 2 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1828 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1828 1 2 2 2  14 THR H    PLCA  39 . HN   1 1 
       1829 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1829 1 2 2 2  21 PHE H    PLCA  46 . HN   1 1 
       1830 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1830 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       1831 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1831 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       1832 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       1832 1 2 2 2  13 LYS H    PLCA  38 . HN   1 1 
       1833 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1833 1 2 2 2  14 THR HB   PLCA  39 . HB   1 1 
       1834 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       1834 1 2 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       1835 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       1835 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1836 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       1836 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1837 1 1 2 2  15 PRO HA   PLCA  40 . HA   1 1 
       1837 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       1838 1 1 2 2  15 PRO HA   PLCA  40 . HA   1 1 
       1838 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       1839 1 1 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1839 1 2 2 2  23 VAL HB   PLCA  48 . HB   1 1 
       1840 1 1 2 2  23 VAL HB   PLCA  48 . HB   1 1 
       1840 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1841 1 1 2 2  23 VAL H    PLCA  48 . HN   1 1 
       1841 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       1842 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1842 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       1843 1 1 2 2  22 ALA H    PLCA  47 . HN   1 1 
       1843 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       1844 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       1844 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       1845 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1845 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1846 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1846 1 2 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1847 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1847 1 2 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1848 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1848 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       1849 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1849 1 2 2 2  61 THR H    PLCA  86 . HN   1 1 
       1850 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1850 1 2 2 2  59 GLN H    PLCA  84 . HN   1 1 
       1851 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1851 1 2 2 2  58 ASP H    PLCA  83 . HN   1 1 
       1852 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1852 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1853 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1853 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1854 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1854 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1855 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1855 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       1856 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       1856 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1857 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1857 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       1858 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       1858 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1859 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1859 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       1860 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1860 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       1861 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1861 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       1862 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1862 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1863 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1863 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1864 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1864 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       1865 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1865 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1866 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1866 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1867 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       1867 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1868 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1868 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1869 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1869 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1870 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1870 1 2 2 2  45 ASP H    PLCA  70 . HN   1 1 
       1871 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1871 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1872 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1872 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1873 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1873 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1874 1 1 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1874 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1875 1 1 2 2  30 GLN QE   PLCA  55 . HE2# 1 1 
       1875 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       1876 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1876 1 2 2 2  44 THR HB   PLCA  69 . HB   1 1 
       1877 1 1 2 2  44 THR HB   PLCA  69 . HB   1 1 
       1877 1 2 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1878 1 1 2 2   7 ILE H    PLCA  32 . HN   1 1 
       1878 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       1879 1 1 2 2   6 LYS H    PLCA  31 . HN   1 1 
       1879 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       1880 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       1880 1 2 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       1881 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       1881 1 2 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1882 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1882 1 2 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       1883 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       1883 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1884 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       1884 1 2 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1885 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1885 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       1886 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       1886 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1887 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       1887 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1888 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       1888 1 2 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1889 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1889 1 2 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1890 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1890 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1891 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1891 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1892 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1892 1 2 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1893 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1893 1 2 2 2  53 GLY H    PLCA  78 . HN   1 1 
       1894 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       1894 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1895 1 1 2 2  52 ALA H    PLCA  77 . HN   1 1 
       1895 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       1896 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1896 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       1897 1 1 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       1897 1 2 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1898 1 1 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       1898 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1899 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1899 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       1900 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1900 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       1901 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1901 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       1902 1 1 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       1902 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1903 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1903 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       1904 1 1 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       1904 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1905 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1905 1 2 2 2  56 LEU HG   PLCA  81 . HG   1 1 
       1906 1 1 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1906 1 2 2 2  56 LEU HG   PLCA  81 . HG   1 1 
       1907 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1907 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1908 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1908 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1909 1 1 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1909 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1910 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1910 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       1911 1 1 2 2  54 LYS H    PLCA  79 . HN   1 1 
       1911 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1912 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       1912 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1913 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1913 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1914 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1914 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1915 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1915 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1916 1 1 2 2  60 ASP H    PLCA  85 . HN   1 1 
       1916 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1917 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1917 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1918 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1918 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       1919 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1919 1 2 2 2  61 THR HB   PLCA  86 . HB   1 1 
       1920 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       1920 1 2 2 2  61 THR HB   PLCA  86 . HB   1 1 
       1921 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       1921 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1922 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       1922 1 2 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1923 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       1923 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1924 1 1 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       1924 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1925 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1925 1 2 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       1926 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1926 1 2 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       1927 1 1 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       1927 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       1928 1 1 2 2  33 LYS H    PLCA  58 . HN   1 1 
       1928 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       1929 1 1 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       1929 1 2 2 2  37 SER H    PLCA  62 . HN   1 1 
       1930 1 1 2 2  35 ALA H    PLCA  60 . HN   1 1 
       1930 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       1931 1 1 2 2  34 GLU H    PLCA  59 . HN   1 1 
       1931 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       1932 1 1 2 2  36 ILE H    PLCA  61 . HN   1 1 
       1932 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       1933 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1933 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1934 1 1 2 2  44 THR H    PLCA  69 . HN   1 1 
       1934 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1935 1 1 2 2  40 PHE H    PLCA  65 . HN   1 1 
       1935 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1936 1 1 2 2  42 SER H    PLCA  67 . HN   1 1 
       1936 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1937 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       1937 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1938 1 1 2 2  43 GLN H    PLCA  68 . HN   1 1 
       1938 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1939 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1939 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       1940 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       1940 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1941 1 1 2 2  46 GLN QE   PLCA  71 . HE2# 1 1 
       1941 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       1942 1 1 2 2  49 LEU HG   PLCA  74 . HG   1 1 
       1942 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       1943 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1943 1 2 2 2  49 LEU HG   PLCA  74 . HG   1 1 
       1944 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       1944 1 2 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1945 1 1 2 2  49 LEU H    PLCA  74 . HN   1 1 
       1945 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       1946 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       1946 1 2 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       1947 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       1947 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       1948 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       1948 1 2 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1949 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       1949 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1950 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       1950 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       1951 1 1 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       1951 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       1952 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1952 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       1953 1 1 2 2  55 ILE H    PLCA  80 . HN   1 1 
       1953 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       1954 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1954 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1955 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1955 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1956 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1956 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1957 1 1 2 2  32 PHE H    PLCA  57 . HN   1 1 
       1957 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1958 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1958 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1959 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1959 1 2 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1960 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       1960 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1961 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1961 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1962 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1962 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       1963 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       1963 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       1964 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       1964 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       1965 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1965 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       1966 1 1 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       1966 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1967 1 1 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       1967 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1968 1 1 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1968 1 2 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       1969 1 1 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       1969 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1970 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       1970 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1971 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       1971 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1972 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       1972 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1973 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       1973 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1974 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1974 1 2 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       1975 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1975 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1976 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1976 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1977 1 1 2 2  62 LEU H    PLCA  87 . HN   1 1 
       1977 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1978 1 1 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1978 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1979 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1979 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1980 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1980 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1981 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       1981 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       1982 1 1 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       1982 1 2 2 2  66 GLY H    PLCA  91 . HN   1 1 
       1983 1 1 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       1983 1 2 2 2  64 GLN H    PLCA  89 . HN   1 1 
       1984 1 1 2 2  63 ILE H    PLCA  88 . HN   1 1 
       1984 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       1985 1 1 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       1985 1 2 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1986 1 1 2 2  66 GLY QA   PLCA  91 . HA#  1 1 
       1986 1 2 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1987 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1987 1 2 2 2  66 GLY QA   PLCA  91 . HA#  1 1 
       1988 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1988 1 2 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       1989 1 1 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       1989 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1990 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       1990 1 2 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       1991 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1991 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       1992 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       1992 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       1993 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1993 1 2 2 2  70 GLY H    PLCA  95 . HN   1 1 
       1994 1 1 2 2  10 VAL H    PLCA  35 . HN   1 1 
       1994 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1995 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       1995 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1996 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1996 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       1997 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1997 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       1998 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       1998 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1999 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       1999 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       2000 1 1 2 2  69 ASP H    PLCA  94 . HN   1 1 
       2000 1 2 2 2  70 GLY QA   PLCA  95 . HA#  1 1 
       2001 1 1 2 2   9 LYS H    PLCA  34 . HN   1 1 
       2001 1 2 2 2  70 GLY QA   PLCA  95 . HA#  1 1 
       2002 1 1 2 2  70 GLY QA   PLCA  95 . HA#  1 1 
       2002 1 2 2 2  71 LEU H    PLCA  96 . HN   1 1 
       2003 1 1 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2003 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       2004 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       2004 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2005 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       2005 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2006 1 1 2 2  71 LEU HG   PLCA  96 . HG   1 1 
       2006 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       2007 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       2007 1 2 2 2  71 LEU HG   PLCA  96 . HG   1 1 
       2008 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       2008 1 2 2 2  71 LEU HG   PLCA  96 . HG   1 1 
       2009 1 1 2 2  72 THR HB   PLCA  97 . HB   1 1 
       2009 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       2010 1 1 2 2  11 THR H    PLCA  36 . HN   1 1 
       2010 1 2 2 2  72 THR HB   PLCA  97 . HB   1 1 
       2011 1 1 2 2  72 THR H    PLCA  97 . HN   1 1 
       2011 1 2 2 2  72 THR HB   PLCA  97 . HB   1 1 
       2012 1 1 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2012 1 2 2 2  73 VAL H    PLCA  98 . HN   1 1 
       2013 1 1 2 2  72 THR H    PLCA  97 . HN   1 1 
       2013 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2014 1 1 2 2  71 LEU H    PLCA  96 . HN   1 1 
       2014 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2015 1 1 2 2  73 VAL H    PLCA  98 . HN   1 1 
       2015 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2016 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       2016 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2017 1 1 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2017 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       2018 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       2018 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2019 1 1 2 2  73 VAL H    PLCA  98 . HN   1 1 
       2019 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2020 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       2020 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2021 1 1 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2021 1 2 2 2  74 HIS H    PLCA  99 . HN   1 1 
       2022 1 1 2 2  51 PHE H    PLCA  76 . HN   1 1 
       2022 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2023 1 1 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2023 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       2024 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       2024 1 2 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2025 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       2025 1 2 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2026 1 1 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2026 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2027 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2027 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       2028 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       2028 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2029 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2029 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2030 1 1 2 2  13 LYS H    PLCA  38 . HN   1 1 
       2030 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2031 1 1 2 2  75 LEU H    PLCA 100 . HN   1 1 
       2031 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2032 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2032 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2033 1 1 2 2  76 VAL H    PLCA 101 . HN   1 1 
       2033 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2034 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       2034 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2035 1 1 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2035 1 2 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2036 1 1 2 2  76 VAL H    PLCA 101 . HN   1 1 
       2036 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2037 1 1 2 2  50 ILE H    PLCA  75 . HN   1 1 
       2037 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2038 1 1 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2038 1 2 2 2  76 VAL H    PLCA 101 . HN   1 1 
       2039 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2039 1 2 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2040 1 1 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2040 1 2 2 2  49 LEU H    PLCA  74 . HN   1 1 
       2041 1 1 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2041 1 2 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2042 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       2042 1 2 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2043 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       2043 1 2 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2044 1 1 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2044 1 2 2 2  33 LYS H    PLCA  58 . HN   1 1 
       2045 1 1 2 2  29 VAL H    PLCA  54 . HN   1 1 
       2045 1 2 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2046 1 1 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2046 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       2047 1 1 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2047 1 2 2 2  57 LYS H    PLCA  82 . HN   1 1 
       2048 1 1 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2048 1 2 2 2  60 ASP H    PLCA  85 . HN   1 1 
       2049 1 1 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2049 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       2050 1 1 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2050 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       2051 1 1 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2051 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       2052 1 1 2 2  23 VAL H    PLCA  48 . HN   1 1 
       2052 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2053 1 1 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2053 1 2 2 2  27 SER H    PLCA  52 . HN   1 1 
       2054 1 1 2 2  15 PRO QB   PLCA  40 . HB#  1 1 
       2054 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       2055 1 1 2 2  15 PRO QB   PLCA  40 . HB#  1 1 
       2055 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       2056 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       2056 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2057 1 1 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2057 1 2 2 2  17 GLU H    PLCA  42 . HN   1 1 
       2058 1 1 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2058 1 2 2 2  16 LYS H    PLCA  41 . HN   1 1 
       2059 1 1 2 2   5 PRO HA   PLCA  30 . HA   1 1 
       2059 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       2060 1 1 2 2   5 PRO HA   PLCA  30 . HA   1 1 
       2060 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       2061 1 1 2 2   5 PRO HA   PLCA  30 . HA   1 1 
       2061 1 2 2 2   6 LYS H    PLCA  31 . HN   1 1 
       2062 1 1 2 2   5 PRO QB   PLCA  30 . HB#  1 1 
       2062 1 2 2 2  25 GLU H    PLCA  50 . HN   1 1 
       2063 1 1 2 2   5 PRO QB   PLCA  30 . HB#  1 1 
       2063 1 2 2 2  26 ASN H    PLCA  51 . HN   1 1 
       2064 1 1 2 2   5 PRO QB   PLCA  30 . HB#  1 1 
       2064 1 2 2 2   6 LYS H    PLCA  31 . HN   1 1 
       2065 1 1 2 2   4 GLU H    PLCA  29 . HN   1 1 
       2065 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2066 1 1 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2066 1 2 2 2   6 LYS H    PLCA  31 . HN   1 1 
       2067 1 1 2 2   2 PRO HA   PLCA  27 . HA   1 1 
       2067 1 2 2 2   3 ALA H    PLCA  28 . HN   1 1 
       2068 1 1 2 2   2 PRO QB   PLCA  27 . HB#  1 1 
       2068 1 2 2 2   3 ALA H    PLCA  28 . HN   1 1 
       2069 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2069 1 2 2 2  77 ILE HB   PLCA 102 . HB   1 1 
       2070 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2070 1 2 2 2  77 ILE HB   PLCA 102 . HB   1 1 
       2071 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2071 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2072 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2072 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2073 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       2073 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2074 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       2074 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2075 1 1 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2075 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       2076 1 1 2 2  48 VAL H    PLCA  73 . HN   1 1 
       2076 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2077 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2077 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2078 1 1 2 2  46 GLN H    PLCA  71 . HN   1 1 
       2078 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2079 1 1 2 2  47 LEU H    PLCA  72 . HN   1 1 
       2079 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2080 1 1 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2080 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       2081 1 1 2 2  77 ILE H    PLCA 102 . HN   1 1 
       2081 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2082 1 1 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2082 1 2 2 2  78 LYS H    PLCA 103 . HN   1 1 
       2083 1 1 2 2  46 GLN QE   PLCA  71 . HE2# 1 1 
       2083 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2084 1 1 2 2  66 GLY H    PLCA  91 . HN   1 1 
       2084 1 2 2 2  67 ILE QG   PLCA  92 . HG1# 1 1 
       2085 1 1 2 2  67 ILE H    PLCA  92 . HN   1 1 
       2085 1 2 2 2  67 ILE QG   PLCA  92 . HG1# 1 1 
       2086 1 1 2 2  67 ILE QG   PLCA  92 . HG1# 1 1 
       2086 1 2 2 2  68 HIS H    PLCA  93 . HN   1 1 
       2087 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       2087 1 2 2 2  67 ILE QG   PLCA  92 . HG1# 1 1 
       2088 1 1 2 2   2 PRO QG   PLCA  27 . HG#  1 1 
       2088 1 2 2 2   3 ALA H    PLCA  28 . HN   1 1 
       2089 1 1 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2089 1 2 2 2  56 LEU H    PLCA  81 . HN   1 1 
       2090 1 1 2 2  21 PHE HZ   PLCA  46 . HZ   1 1 
       2090 1 2 2 2  40 PHE H    PLCA  65 . HN   1 1 
       2091 1 1 2 2  21 PHE HZ   PLCA  46 . HZ   1 1 
       2091 1 2 2 2  39 ARG H    PLCA  64 . HN   1 1 
       2092 1 1 2 2  17 GLU H    PLCA  42 . HN   1 1 
       2092 1 2 2 2  40 PHE HZ   PLCA  65 . HZ   1 1 
       2093 1 1 2 2  16 LYS H    PLCA  41 . HN   1 1 
       2093 1 2 2 2  40 PHE HZ   PLCA  65 . HZ   1 1 
       2094 1 1 2 2  51 PHE HZ   PLCA  76 . HZ   1 1 
       2094 1 2 2 2  72 THR H    PLCA  97 . HN   1 1 
       2095 1 1 2 2  12 VAL H    PLCA  37 . HN   1 1 
       2095 1 2 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2096 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       2096 1 2 2 2  26 ASN QD   PLCA  51 . HD2# 1 1 
       2097 1 1 2 2  61 THR H    PLCA  86 . HN   1 1 
       2097 1 2 2 2  64 GLN QE   PLCA  89 . HE2# 1 1 
       2098 1 1 2 2  28 SER H    PLCA  53 . HN   1 1 
       2098 1 2 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2099 1 1 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2099 1 2 2 2  29 VAL H    PLCA  54 . HN   1 1 
       2100 1 1 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2100 1 2 2 2  30 GLN H    PLCA  55 . HN   1 1 
       2101 1 1 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2101 1 2 2 2  32 PHE H    PLCA  57 . HN   1 1 
       2102 1 1 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2102 1 2 2 2  31 GLN H    PLCA  56 . HN   1 1 
       2103 1 1 2 2  28 SER HG   PLCA  53 . HG   1 1 
       2103 1 2 2 2  31 GLN QE   PLCA  56 . HE2# 1 1 
       2104 1 1 2 2  37 SER H    PLCA  62 . HN   1 1 
       2104 1 2 2 2  37 SER HG   PLCA  62 . HG   1 1 
       2105 1 1 2 2  37 SER HG   PLCA  62 . HG   1 1 
       2105 1 2 2 2  38 LYS H    PLCA  63 . HN   1 1 
       2106 1 1 2 2  27 SER HG   PLCA  52 . HG   1 1 
       2106 1 2 2 2  28 SER H    PLCA  53 . HN   1 1 
       2107 1 1 2 2  26 ASN H    PLCA  51 . HN   1 1 
       2107 1 2 2 2  27 SER HG   PLCA  52 . HG   1 1 
       2108 1 1 2 2  27 SER H    PLCA  52 . HN   1 1 
       2108 1 2 2 2  27 SER HG   PLCA  52 . HG   1 1 
       2109 1 1 2 2  66 GLY H    PLCA  91 . HN   1 1 
       2109 1 2 2 2  68 HIS HE1  PLCA  93 . HE1  1 1 
       2110 1 1 2 2  68 HIS H    PLCA  93 . HN   1 1 
       2110 1 2 2 2  68 HIS HE1  PLCA  93 . HE1  1 1 
       2111 1 1 2 2  65 HIS H    PLCA  90 . HN   1 1 
       2111 1 2 2 2  68 HIS HE1  PLCA  93 . HE1  1 1 
       2112 1 1 2 2  14 THR H    PLCA  39 . HN   1 1 
       2112 1 2 2 2  14 THR HG1  PLCA  39 . HG1  1 1 
       2113 1 1 2 2  14 THR HG1  PLCA  39 . HG1  1 1 
       2113 1 2 2 2  19 GLU H    PLCA  44 . HN   1 1 
       2114 1 1 2 2  14 THR HG1  PLCA  39 . HG1  1 1 
       2114 1 2 2 2  18 LYS H    PLCA  43 . HN   1 1 
       2115 1 1 2 2  11 THR HG1  PLCA  36 . HG1  1 1 
       2115 1 2 2 2  12 VAL H    PLCA  37 . HN   1 1 
       2116 1 1 2 2  78 LYS HA   PLCA 103 . HA   1 1 
       2116 1 2 2 2  78 LYS QG   PLCA 103 . HG#  1 1 
       2117 1 1 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       2117 1 2 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2118 1 1 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       2118 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2119 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2119 1 2 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       2120 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2120 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2121 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2121 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2122 1 1 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       2122 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2123 1 1 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2123 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2124 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2124 1 2 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2125 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2125 1 2 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2126 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2126 1 2 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       2127 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2127 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       2128 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2128 1 2 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2129 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2129 1 2 2 2  24 PRO QG   PLCA  49 . HG#  1 1 
       2130 1 1 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       2130 1 2 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       2131 1 1 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       2131 1 2 2 2  54 LYS QD   PLCA  79 . HD#  1 1 
       2132 1 1 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       2132 1 2 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       2133 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       2133 1 2 2 2  44 THR HA   PLCA  69 . HA   1 1 
       2134 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       2134 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2135 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       2135 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2136 1 1 2 2  44 THR HA   PLCA  69 . HA   1 1 
       2136 1 2 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2137 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       2137 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2138 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2138 1 2 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       2139 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2139 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2140 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2140 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2141 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2141 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2142 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2142 1 2 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       2143 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2143 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       2144 1 1 2 2  33 LYS HA   PLCA  58 . HA   1 1 
       2144 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2145 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2145 1 2 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       2146 1 1 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       2146 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2147 1 1 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       2147 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2148 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2148 1 2 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       2149 1 1 2 2  33 LYS QD   PLCA  58 . HD#  1 1 
       2149 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2150 1 1 2 2  33 LYS QE   PLCA  58 . HE#  1 1 
       2150 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2151 1 1 2 2  33 LYS QD   PLCA  58 . HD#  1 1 
       2151 1 2 2 2  44 THR HB   PLCA  69 . HB   1 1 
       2152 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2152 1 2 2 2  33 LYS QE   PLCA  58 . HE#  1 1 
       2153 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2153 1 2 2 2  33 LYS QD   PLCA  58 . HD#  1 1 
       2154 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2154 1 2 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       2155 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       2155 1 2 2 2  14 THR HB   PLCA  39 . HB   1 1 
       2156 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       2156 1 2 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2157 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       2157 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2158 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       2158 1 2 2 2  15 PRO QG   PLCA  40 . HG#  1 1 
       2159 1 1 2 2  14 THR HA   PLCA  39 . HA   1 1 
       2159 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2160 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       2160 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       2161 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       2161 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2162 1 1 2 2  28 SER HA   PLCA  53 . HA   1 1 
       2162 1 2 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2163 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       2163 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       2164 1 1 2 2  28 SER QB   PLCA  53 . HB#  1 1 
       2164 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2165 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2165 1 2 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       2166 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2166 1 2 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       2167 1 1 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       2167 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2168 1 1 2 2  23 VAL HA   PLCA  48 . HA   1 1 
       2168 1 2 2 2  24 PRO QG   PLCA  49 . HG#  1 1 
       2169 1 1 2 2  21 PHE HA   PLCA  46 . HA   1 1 
       2169 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2170 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2170 1 2 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       2171 1 1 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       2171 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2172 1 1 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2172 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2173 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2173 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2174 1 1 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       2174 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2175 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2175 1 2 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       2176 1 1 2 2  21 PHE HA   PLCA  46 . HA   1 1 
       2176 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2177 1 1 2 2  19 GLU QB   PLCA  44 . HB#  1 1 
       2177 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2178 1 1 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       2178 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2179 1 1 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2179 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2180 1 1 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       2180 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2181 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2181 1 2 2 2  21 PHE QD   PLCA  46 . HD#  1 1 
       2182 1 1 2 2  21 PHE HA   PLCA  46 . HA   1 1 
       2182 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       2183 1 1 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       2183 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       2184 1 1 2 2  19 GLU QB   PLCA  44 . HB#  1 1 
       2184 1 2 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       2185 1 1 2 2  21 PHE QE   PLCA  46 . HE#  1 1 
       2185 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2186 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2186 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2187 1 1 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2187 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2188 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       2188 1 2 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       2189 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       2189 1 2 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2190 1 1 2 2  29 VAL HA   PLCA  54 . HA   1 1 
       2190 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2191 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2191 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2192 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2192 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2193 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2193 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2194 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2194 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2195 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2195 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2196 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2196 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2197 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2197 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2198 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2198 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2199 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2199 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2200 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2200 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2201 1 1 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       2201 1 2 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2202 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2202 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2203 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2203 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2204 1 1 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2204 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2205 1 1 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       2205 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2206 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2206 1 2 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2207 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2207 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       2208 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2208 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       2209 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2209 1 2 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       2210 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2210 1 2 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       2211 1 1 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       2211 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2212 1 1 2 2  25 GLU QB   PLCA  50 . HB#  1 1 
       2212 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2213 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2213 1 2 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       2214 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2214 1 2 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       2215 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2215 1 2 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       2216 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2216 1 2 2 2  68 HIS QB   PLCA  93 . HB#  1 1 
       2217 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2217 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2218 1 1 2 2   6 LYS HA   PLCA  31 . HA   1 1 
       2218 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2219 1 1 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       2219 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2220 1 1 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       2220 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2221 1 1 2 2   6 LYS QD   PLCA  31 . HD#  1 1 
       2221 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2222 1 1 2 2   6 LYS QE   PLCA  31 . HE#  1 1 
       2222 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2223 1 1 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       2223 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2224 1 1 2 2  25 GLU QG   PLCA  50 . HG#  1 1 
       2224 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2225 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       2225 1 2 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2226 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       2226 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       2227 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2227 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       2228 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2228 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       2229 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2229 1 2 2 2  69 ASP HA   PLCA  94 . HA   1 1 
       2230 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       2230 1 2 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       2231 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2231 1 2 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       2232 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2232 1 2 2 2  69 ASP QB   PLCA  94 . HB#  1 1 
       2233 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2233 1 2 2 2  30 GLN QG   PLCA  55 . HG#  1 1 
       2234 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2234 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       2235 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2235 1 2 2 2  58 ASP QB   PLCA  83 . HB#  1 1 
       2236 1 1 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       2236 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       2237 1 1 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       2237 1 2 2 2  58 ASP QB   PLCA  83 . HB#  1 1 
       2238 1 1 2 2  30 GLN QG   PLCA  55 . HG#  1 1 
       2238 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       2239 1 1 2 2  30 GLN QG   PLCA  55 . HG#  1 1 
       2239 1 2 2 2  58 ASP QB   PLCA  83 . HB#  1 1 
       2240 1 1 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       2240 1 2 2 2  19 GLU QG   PLCA  44 . HG#  1 1 
       2241 1 1 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       2241 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2242 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       2242 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       2243 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       2243 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       2244 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2244 1 2 2 2  20 GLU HA   PLCA  45 . HA   1 1 
       2245 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       2245 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       2246 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2246 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       2247 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       2247 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2248 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2248 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2249 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       2249 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2250 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2250 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2251 1 1 2 2   9 LYS QD   PLCA  34 . HD#  1 1 
       2251 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2252 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       2252 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       2253 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2253 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       2254 1 1 2 2   9 LYS QD   PLCA  34 . HD#  1 1 
       2254 1 2 2 2  20 GLU QB   PLCA  45 . HB#  1 1 
       2255 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2255 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2256 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       2256 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2257 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       2257 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2258 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2258 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2259 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2259 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2260 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2260 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2261 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2261 1 2 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       2262 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2262 1 2 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       2263 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2263 1 2 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       2264 1 1 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       2264 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2265 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2265 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2266 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2266 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2267 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2267 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2268 1 1 2 2  51 PHE QB   PLCA  76 . HB#  1 1 
       2268 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2269 1 1 2 2  51 PHE QB   PLCA  76 . HB#  1 1 
       2269 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2270 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2270 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2271 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2271 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2272 1 1 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       2272 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2273 1 1 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       2273 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2274 1 1 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       2274 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2275 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       2275 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2276 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2276 1 2 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       2277 1 1 2 2  51 PHE QB   PLCA  76 . HB#  1 1 
       2277 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2278 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2278 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2279 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2279 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2280 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2280 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2281 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2281 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2282 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2282 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2283 1 1 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2283 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2284 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2284 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2285 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2285 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2286 1 1 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       2286 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2287 1 1 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       2287 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2288 1 1 2 2  67 ILE QG   PLCA  92 . HG1# 1 1 
       2288 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2289 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2289 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2290 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2290 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2291 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2291 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2292 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2292 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2293 1 1 2 2  49 LEU QB   PLCA  74 . HB#  1 1 
       2293 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2294 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2294 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       2295 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2295 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       2296 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2296 1 2 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2297 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2297 1 2 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       2298 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2298 1 2 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       2299 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2299 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2300 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2300 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2301 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2301 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2302 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2302 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2303 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2303 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2304 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2304 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2305 1 1 2 2  51 PHE QD   PLCA  76 . HD#  1 1 
       2305 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2306 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2306 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2307 1 1 2 2  51 PHE HZ   PLCA  76 . HZ   1 1 
       2307 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2308 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2308 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2309 1 1 2 2  70 GLY QA   PLCA  95 . HA#  1 1 
       2309 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2310 1 1 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2310 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2311 1 1 2 2  51 PHE HA   PLCA  76 . HA   1 1 
       2311 1 2 2 2  51 PHE QE   PLCA  76 . HE#  1 1 
       2312 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       2312 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       2313 1 1 2 2  11 THR HA   PLCA  36 . HA   1 1 
       2313 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2314 1 1 2 2  48 VAL HA   PLCA  73 . HA   1 1 
       2314 1 2 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2315 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       2315 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2316 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       2316 1 2 2 2  49 LEU HG   PLCA  74 . HG   1 1 
       2317 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       2317 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2318 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2318 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2319 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2319 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       2320 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2320 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2321 1 1 2 2  49 LEU QB   PLCA  74 . HB#  1 1 
       2321 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2322 1 1 2 2  49 LEU HA   PLCA  74 . HA   1 1 
       2322 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2323 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2323 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2324 1 1 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       2324 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2325 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       2325 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2326 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2326 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2327 1 1 2 2  12 VAL HA   PLCA  37 . HA   1 1 
       2327 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2328 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2328 1 2 2 2  49 LEU HG   PLCA  74 . HG   1 1 
       2329 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2329 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2330 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2330 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       2331 1 1 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2331 1 2 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       2332 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2332 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2333 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2333 1 2 2 2  49 LEU QB   PLCA  74 . HB#  1 1 
       2334 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2334 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2335 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2335 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2336 1 1 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2336 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2337 1 1 2 2  33 LYS QB   PLCA  58 . HB#  1 1 
       2337 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2338 1 1 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       2338 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2339 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2339 1 2 2 2  49 LEU QD   PLCA  74 . HD#  1 1 
       2340 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2340 1 2 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       2341 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2341 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2342 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2342 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2343 1 1 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       2343 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2344 1 1 2 2   7 ILE HB   PLCA  32 . HB   1 1 
       2344 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2345 1 1 2 2   7 ILE HA   PLCA  32 . HA   1 1 
       2345 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2346 1 1 2 2   6 LYS QE   PLCA  31 . HE#  1 1 
       2346 1 2 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2347 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2347 1 2 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2348 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2348 1 2 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       2349 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2349 1 2 2 2  13 LYS QD   PLCA  38 . HD#  1 1 
       2350 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2350 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2351 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2351 1 2 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       2352 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2352 1 2 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       2353 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2353 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       2354 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2354 1 2 2 2  18 LYS QE   PLCA  43 . HE#  1 1 
       2355 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2355 1 2 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2356 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2356 1 2 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       2357 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2357 1 2 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       2358 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2358 1 2 2 2  13 LYS QD   PLCA  38 . HD#  1 1 
       2359 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2359 1 2 2 2  13 LYS QE   PLCA  38 . HE#  1 1 
       2360 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       2360 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2361 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       2361 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2362 1 1 2 2  13 LYS QD   PLCA  38 . HD#  1 1 
       2362 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2363 1 1 2 2  13 LYS QE   PLCA  38 . HE#  1 1 
       2363 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2364 1 1 2 2  13 LYS QG   PLCA  38 . HG#  1 1 
       2364 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2365 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       2365 1 2 2 2  13 LYS QD   PLCA  38 . HD#  1 1 
       2366 1 1 2 2  13 LYS HA   PLCA  38 . HA   1 1 
       2366 1 2 2 2  13 LYS QE   PLCA  38 . HE#  1 1 
       2367 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2367 1 2 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       2368 1 1 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       2368 1 2 2 2  56 LEU HG   PLCA  81 . HG   1 1 
       2369 1 1 2 2  56 LEU HA   PLCA  81 . HA   1 1 
       2369 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2370 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2370 1 2 2 2  56 LEU QB   PLCA  81 . HB#  1 1 
       2371 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2371 1 2 2 2  61 THR HA   PLCA  86 . HA   1 1 
       2372 1 1 2 2  61 THR HA   PLCA  86 . HA   1 1 
       2372 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2373 1 1 2 2  61 THR HA   PLCA  86 . HA   1 1 
       2373 1 2 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2374 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2374 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2375 1 1 2 2  59 GLN HA   PLCA  84 . HA   1 1 
       2375 1 2 2 2  59 GLN QG   PLCA  84 . HG#  1 1 
       2376 1 1 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       2376 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2377 1 1 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       2377 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2378 1 1 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2378 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2379 1 1 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2379 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2380 1 1 2 2  40 PHE HZ   PLCA  65 . HZ   1 1 
       2380 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2381 1 1 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       2381 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2382 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       2382 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2383 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2383 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2384 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2384 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2385 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2385 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2386 1 1 2 2  40 PHE HA   PLCA  65 . HA   1 1 
       2386 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2387 1 1 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       2387 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2388 1 1 2 2  17 GLU QB   PLCA  42 . HB#  1 1 
       2388 1 2 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2389 1 1 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2389 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2390 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       2390 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2391 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2391 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2392 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2392 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2393 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2393 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2394 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2394 1 2 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2395 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       2395 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       2396 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2396 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       2397 1 1 2 2  72 THR HA   PLCA  97 . HA   1 1 
       2397 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2398 1 1 2 2  42 SER HA   PLCA  67 . HA   1 1 
       2398 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2399 1 1 2 2  42 SER HA   PLCA  67 . HA   1 1 
       2399 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2400 1 1 2 2  42 SER HA   PLCA  67 . HA   1 1 
       2400 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2401 1 1 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       2401 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2402 1 1 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       2402 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2403 1 1 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       2403 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2404 1 1 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       2404 1 2 2 2  42 SER QB   PLCA  67 . HB#  1 1 
       2405 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2405 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2406 1 1 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2406 1 2 2 2  78 LYS HA   PLCA 103 . HA   1 1 
       2407 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       2407 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2408 1 1 2 2  37 SER HA   PLCA  62 . HA   1 1 
       2408 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2409 1 1 2 2  37 SER QB   PLCA  62 . HB#  1 1 
       2409 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2410 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2410 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2411 1 1 2 2  40 PHE QB   PLCA  65 . HB#  1 1 
       2411 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2412 1 1 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2412 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2413 1 1 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2413 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2414 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2414 1 2 2 2  45 ASP HA   PLCA  70 . HA   1 1 
       2415 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2415 1 2 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2416 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2416 1 2 2 2   9 LYS QD   PLCA  34 . HD#  1 1 
       2417 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2417 1 2 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2418 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2418 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2419 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       2419 1 2 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       2420 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       2420 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2421 1 1 2 2   9 LYS QB   PLCA  34 . HB#  1 1 
       2421 1 2 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2422 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2422 1 2 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       2423 1 1 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2423 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2424 1 1 2 2   9 LYS HA   PLCA  34 . HA   1 1 
       2424 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2425 1 1 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2425 1 2 2 2   9 LYS QG   PLCA  34 . HG#  1 1 
       2426 1 1 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2426 1 2 2 2  20 GLU QG   PLCA  45 . HG#  1 1 
       2427 1 1 2 2   9 LYS QE   PLCA  34 . HE#  1 1 
       2427 1 2 2 2  22 ALA MB   PLCA  47 . HB#  1 1 
       2428 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       2428 1 2 2 2  43 GLN QG   PLCA  68 . HG#  1 1 
       2429 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2429 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       2430 1 1 2 2  29 VAL HB   PLCA  54 . HB   1 1 
       2430 1 2 2 2  58 ASP HA   PLCA  83 . HA   1 1 
       2431 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2431 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2432 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2432 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2433 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2433 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       2434 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2434 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       2435 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2435 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2436 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2436 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2437 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2437 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2438 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2438 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2439 1 1 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2439 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2440 1 1 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2440 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2441 1 1 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2441 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       2442 1 1 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2442 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2443 1 1 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2443 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2444 1 1 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2444 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2445 1 1 2 2  48 VAL HB   PLCA  73 . HB   1 1 
       2445 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2446 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2446 1 2 2 2  55 ILE HA   PLCA  80 . HA   1 1 
       2447 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2447 1 2 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       2448 1 1 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       2448 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2449 1 1 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2449 1 2 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       2450 1 1 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2450 1 2 2 2  57 LYS QE   PLCA  82 . HE#  1 1 
       2451 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2451 1 2 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2452 1 1 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2452 1 2 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2453 1 1 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2453 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2454 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2454 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       2455 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2455 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2456 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2456 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2457 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       2457 1 2 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2458 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2458 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2459 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2459 1 2 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2460 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2460 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2461 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2461 1 2 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2462 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2462 1 2 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       2463 1 1 2 2  32 PHE QB   PLCA  57 . HB#  1 1 
       2463 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2464 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2464 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2465 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2465 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2466 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2466 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2467 1 1 2 2  23 VAL HB   PLCA  48 . HB   1 1 
       2467 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2468 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2468 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2469 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2469 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2470 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2470 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2471 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2471 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2472 1 1 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2472 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2473 1 1 2 2  21 PHE QB   PLCA  46 . HB#  1 1 
       2473 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2474 1 1 2 2  32 PHE HA   PLCA  57 . HA   1 1 
       2474 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2475 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2475 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2476 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2476 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2477 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2477 1 2 2 2  32 PHE QD   PLCA  57 . HD#  1 1 
       2478 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2478 1 2 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2479 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2479 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2480 1 1 2 2  23 VAL HB   PLCA  48 . HB   1 1 
       2480 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2481 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2481 1 2 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2482 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2482 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2483 1 1 2 2  32 PHE QE   PLCA  57 . HE#  1 1 
       2483 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2484 1 1 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       2484 1 2 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       2485 1 1 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       2485 1 2 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       2486 1 1 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       2486 1 2 2 2  57 LYS QE   PLCA  82 . HE#  1 1 
       2487 1 1 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       2487 1 2 2 2  57 LYS QD   PLCA  82 . HD#  1 1 
       2488 1 1 2 2  57 LYS QB   PLCA  82 . HB#  1 1 
       2488 1 2 2 2  57 LYS QE   PLCA  82 . HE#  1 1 
       2489 1 1 2 2  57 LYS QE   PLCA  82 . HE#  1 1 
       2489 1 2 2 2  57 LYS QG   PLCA  82 . HG#  1 1 
       2490 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2490 1 2 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       2491 1 1 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       2491 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2492 1 1 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       2492 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2493 1 1 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       2493 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2494 1 1 2 2   4 GLU HA   PLCA  29 . HA   1 1 
       2494 1 2 2 2   4 GLU QG   PLCA  29 . HG#  1 1 
       2495 1 1 2 2   4 GLU HA   PLCA  29 . HA   1 1 
       2495 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2496 1 1 2 2   4 GLU QB   PLCA  29 . HB#  1 1 
       2496 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2497 1 1 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       2497 1 2 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       2498 1 1 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       2498 1 2 2 2  54 LYS QD   PLCA  79 . HD#  1 1 
       2499 1 1 2 2  54 LYS HA   PLCA  79 . HA   1 1 
       2499 1 2 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       2500 1 1 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       2500 1 2 2 2  54 LYS QD   PLCA  79 . HD#  1 1 
       2501 1 1 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       2501 1 2 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       2502 1 1 2 2  54 LYS QB   PLCA  79 . HB#  1 1 
       2502 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2503 1 1 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       2503 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2504 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2504 1 2 2 2  60 ASP HA   PLCA  85 . HA   1 1 
       2505 1 1 2 2  60 ASP HA   PLCA  85 . HA   1 1 
       2505 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2506 1 1 2 2  60 ASP HA   PLCA  85 . HA   1 1 
       2506 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       2507 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2507 1 2 2 2  60 ASP QB   PLCA  85 . HB#  1 1 
       2508 1 1 2 2  39 ARG HA   PLCA  64 . HA   1 1 
       2508 1 2 2 2  39 ARG QG   PLCA  64 . HG#  1 1 
       2509 1 1 2 2  39 ARG HA   PLCA  64 . HA   1 1 
       2509 1 2 2 2  39 ARG QD   PLCA  64 . HD#  1 1 
       2510 1 1 2 2  39 ARG QB   PLCA  64 . HB#  1 1 
       2510 1 2 2 2  39 ARG QD   PLCA  64 . HD#  1 1 
       2511 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2511 1 2 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       2512 1 1 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       2512 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       2513 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2513 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       2514 1 1 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2514 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       2515 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2515 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       2516 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2516 1 2 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       2517 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2517 1 2 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       2518 1 1 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2518 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       2519 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2519 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       2520 1 1 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       2520 1 2 2 2  38 LYS QB   PLCA  63 . HB#  1 1 
       2521 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2521 1 2 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       2522 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2522 1 2 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2523 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2523 1 2 2 2  35 ALA HA   PLCA  60 . HA   1 1 
       2524 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2524 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2525 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2525 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2526 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2526 1 2 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       2527 1 1 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       2527 1 2 2 2  41 LYS QG   PLCA  66 . HG#  1 1 
       2528 1 1 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       2528 1 2 2 2  41 LYS QD   PLCA  66 . HD#  1 1 
       2529 1 1 2 2  41 LYS QB   PLCA  66 . HB#  1 1 
       2529 1 2 2 2  41 LYS QD   PLCA  66 . HD#  1 1 
       2530 1 1 2 2  41 LYS HA   PLCA  66 . HA   1 1 
       2530 1 2 2 2  41 LYS QE   PLCA  66 . HE#  1 1 
       2531 1 1 2 2  41 LYS QE   PLCA  66 . HE#  1 1 
       2531 1 2 2 2  41 LYS QG   PLCA  66 . HG#  1 1 
       2532 1 1 2 2  34 GLU HA   PLCA  59 . HA   1 1 
       2532 1 2 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       2533 1 1 2 2  34 GLU HA   PLCA  59 . HA   1 1 
       2533 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2534 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       2534 1 2 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       2535 1 1 2 2  34 GLU QB   PLCA  59 . HB#  1 1 
       2535 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2536 1 1 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       2536 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2537 1 1 2 2  30 GLN HA   PLCA  55 . HA   1 1 
       2537 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2538 1 1 2 2  30 GLN QB   PLCA  55 . HB#  1 1 
       2538 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2539 1 1 2 2  30 GLN QG   PLCA  55 . HG#  1 1 
       2539 1 2 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2540 1 1 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       2540 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2541 1 1 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       2541 1 2 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       2542 1 1 2 2  17 GLU HA   PLCA  42 . HA   1 1 
       2542 1 2 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       2543 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       2543 1 2 2 2  34 GLU QG   PLCA  59 . HG#  1 1 
       2544 1 1 2 2  31 GLN HA   PLCA  56 . HA   1 1 
       2544 1 2 2 2  31 GLN QG   PLCA  56 . HG#  1 1 
       2545 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       2545 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2546 1 1 2 2  36 ILE HA   PLCA  61 . HA   1 1 
       2546 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2547 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       2547 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2548 1 1 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       2548 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       2549 1 1 2 2  63 ILE HA   PLCA  88 . HA   1 1 
       2549 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2550 1 1 2 2  16 LYS HA   PLCA  41 . HA   1 1 
       2550 1 2 2 2  16 LYS QG   PLCA  41 . HG#  1 1 
       2551 1 1 2 2  16 LYS HA   PLCA  41 . HA   1 1 
       2551 1 2 2 2  16 LYS QD   PLCA  41 . HD#  1 1 
       2552 1 1 2 2  16 LYS QB   PLCA  41 . HB#  1 1 
       2552 1 2 2 2  16 LYS QD   PLCA  41 . HD#  1 1 
       2553 1 1 2 2  16 LYS QB   PLCA  41 . HB#  1 1 
       2553 1 2 2 2  16 LYS QE   PLCA  41 . HE#  1 1 
       2554 1 1 2 2  16 LYS HA   PLCA  41 . HA   1 1 
       2554 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2555 1 1 2 2  16 LYS QB   PLCA  41 . HB#  1 1 
       2555 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2556 1 1 2 2  16 LYS QG   PLCA  41 . HG#  1 1 
       2556 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2557 1 1 2 2  16 LYS QD   PLCA  41 . HD#  1 1 
       2557 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2558 1 1 2 2  16 LYS QE   PLCA  41 . HE#  1 1 
       2558 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2559 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2559 1 2 2 2  27 SER HA   PLCA  52 . HA   1 1 
       2560 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2560 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2561 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2561 1 2 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2562 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2562 1 2 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       2563 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2563 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2564 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2564 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2565 1 1 2 2  26 ASN QB   PLCA  51 . HB#  1 1 
       2565 1 2 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2566 1 1 2 2  26 ASN QB   PLCA  51 . HB#  1 1 
       2566 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2567 1 1 2 2  26 ASN QB   PLCA  51 . HB#  1 1 
       2567 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2568 1 1 2 2   1 ALA HA   PLCA  26 . HA   1 1 
       2568 1 2 2 2   2 PRO QD   PLCA  27 . HD#  1 1 
       2569 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       2569 1 2 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       2570 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       2570 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2571 1 1 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       2571 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2572 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       2572 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2573 1 1 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       2573 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2574 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       2574 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2575 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       2575 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2576 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       2576 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2577 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       2577 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2578 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       2578 1 2 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2579 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2579 1 2 2 2  77 ILE HB   PLCA 102 . HB   1 1 
       2580 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2580 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2581 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2581 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2582 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2582 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2583 1 1 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       2583 1 2 2 2  38 LYS QG   PLCA  63 . HG#  1 1 
       2584 1 1 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       2584 1 2 2 2  38 LYS QD   PLCA  63 . HD#  1 1 
       2585 1 1 2 2  38 LYS HA   PLCA  63 . HA   1 1 
       2585 1 2 2 2  38 LYS QE   PLCA  63 . HE#  1 1 
       2586 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2586 1 2 2 2  38 LYS QB   PLCA  63 . HB#  1 1 
       2587 1 1 2 2  38 LYS QB   PLCA  63 . HB#  1 1 
       2587 1 2 2 2  38 LYS QD   PLCA  63 . HD#  1 1 
       2588 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2588 1 2 2 2  38 LYS QE   PLCA  63 . HE#  1 1 
       2589 1 1 2 2  35 ALA MB   PLCA  60 . HB#  1 1 
       2589 1 2 2 2  38 LYS QD   PLCA  63 . HD#  1 1 
       2590 1 1 2 2  38 LYS QE   PLCA  63 . HE#  1 1 
       2590 1 2 2 2  38 LYS QG   PLCA  63 . HG#  1 1 
       2591 1 1 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       2591 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2592 1 1 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       2592 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2593 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2593 1 2 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       2594 1 1 2 2  68 HIS HD2  PLCA  93 . HD2  1 1 
       2594 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2595 1 1 2 2  68 HIS QB   PLCA  93 . HB#  1 1 
       2595 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2596 1 1 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       2596 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2597 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2597 1 2 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       2598 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2598 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       2599 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2599 1 2 2 2  65 HIS HE1  PLCA  90 . HE1  1 1 
       2600 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2600 1 2 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       2601 1 1 2 2  65 HIS QB   PLCA  90 . HB#  1 1 
       2601 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2602 1 1 2 2  65 HIS HA   PLCA  90 . HA   1 1 
       2602 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       2603 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2603 1 2 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       2604 1 1 2 2  13 LYS QB   PLCA  38 . HB#  1 1 
       2604 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2605 1 1 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2605 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       2606 1 1 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2606 1 2 2 2  18 LYS QE   PLCA  43 . HE#  1 1 
       2607 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2607 1 2 2 2  18 LYS HA   PLCA  43 . HA   1 1 
       2608 1 1 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       2608 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       2609 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2609 1 2 2 2  18 LYS QB   PLCA  43 . HB#  1 1 
       2610 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2610 1 2 2 2  18 LYS QG   PLCA  43 . HG#  1 1 
       2611 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2611 1 2 2 2  18 LYS QD   PLCA  43 . HD#  1 1 
       2612 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2612 1 2 2 2  18 LYS QE   PLCA  43 . HE#  1 1 
       2613 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       2613 1 2 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2614 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       2614 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2615 1 1 2 2   8 ILE HA   PLCA  33 . HA   1 1 
       2615 1 2 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2616 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2616 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       2617 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2617 1 2 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       2618 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2618 1 2 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2619 1 1 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2619 1 2 2 2  68 HIS HA   PLCA  93 . HA   1 1 
       2620 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       2620 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2621 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2621 1 2 2 2   8 ILE MG   PLCA  33 . HG2# 1 1 
       2622 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       2622 1 2 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       2623 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2623 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2624 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2624 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2625 1 1 2 2   6 LYS HA   PLCA  31 . HA   1 1 
       2625 1 2 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       2626 1 1 2 2   6 LYS HA   PLCA  31 . HA   1 1 
       2626 1 2 2 2   6 LYS QD   PLCA  31 . HD#  1 1 
       2627 1 1 2 2   6 LYS QB   PLCA  31 . HB#  1 1 
       2627 1 2 2 2   6 LYS QE   PLCA  31 . HE#  1 1 
       2628 1 1 2 2   6 LYS QE   PLCA  31 . HE#  1 1 
       2628 1 2 2 2   6 LYS QG   PLCA  31 . HG#  1 1 
       2629 1 1 2 2  78 LYS HA   PLCA 103 . HA   1 1 
       2629 1 2 2 2  78 LYS QD   PLCA 103 . HD#  1 1 
       2630 1 1 2 2  78 LYS HA   PLCA 103 . HA   1 1 
       2630 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       2631 1 1 2 2  78 LYS QB   PLCA 103 . HB#  1 1 
       2631 1 2 2 2  78 LYS QD   PLCA 103 . HD#  1 1 
       2632 1 1 2 2  78 LYS QB   PLCA 103 . HB#  1 1 
       2632 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       2633 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2633 1 2 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2634 1 1 2 2   7 ILE HB   PLCA  32 . HB   1 1 
       2634 1 2 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2635 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2635 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       2636 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2636 1 2 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2637 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2637 1 2 2 2  24 PRO QG   PLCA  49 . HG#  1 1 
       2638 1 1 2 2   7 ILE MD   PLCA  32 . HD1# 1 1 
       2638 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2639 1 1 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       2639 1 2 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2640 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2640 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       2641 1 1 2 2   7 ILE QG   PLCA  32 . HG1# 1 1 
       2641 1 2 2 2  24 PRO HA   PLCA  49 . HA   1 1 
       2642 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2642 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2643 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2643 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2644 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2644 1 2 2 2  67 ILE HA   PLCA  92 . HA   1 1 
       2645 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2645 1 2 2 2  22 ALA HA   PLCA  47 . HA   1 1 
       2646 1 1 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       2646 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2647 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       2647 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2648 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2648 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2649 1 1 2 2   8 ILE HB   PLCA  33 . HB   1 1 
       2649 1 2 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2650 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2650 1 2 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2651 1 1 2 2   8 ILE QG   PLCA  33 . HG1# 1 1 
       2651 1 2 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2652 1 1 2 2   8 ILE MD   PLCA  33 . HD1# 1 1 
       2652 1 2 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       2653 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2653 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2654 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2654 1 2 2 2  71 LEU QB   PLCA  96 . HB#  1 1 
       2655 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2655 1 2 2 2  72 THR HA   PLCA  97 . HA   1 1 
       2656 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2656 1 2 2 2  70 GLY QA   PLCA  95 . HA#  1 1 
       2657 1 1 2 2  11 THR HB   PLCA  36 . HB   1 1 
       2657 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2658 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2658 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       2659 1 1 2 2  11 THR MG   PLCA  36 . HG2# 1 1 
       2659 1 2 2 2  72 THR HB   PLCA  97 . HB   1 1 
       2660 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2660 1 2 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2661 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2661 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2662 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2662 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2663 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2663 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2664 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2664 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       2665 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2665 1 2 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2666 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2666 1 2 2 2  19 GLU HA   PLCA  44 . HA   1 1 
       2667 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2667 1 2 2 2  19 GLU QB   PLCA  44 . HB#  1 1 
       2668 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2668 1 2 2 2  19 GLU QG   PLCA  44 . HG#  1 1 
       2669 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2669 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2670 1 1 2 2  47 LEU HA   PLCA  72 . HA   1 1 
       2670 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2671 1 1 2 2  14 THR HB   PLCA  39 . HB   1 1 
       2671 1 2 2 2  15 PRO QG   PLCA  40 . HG#  1 1 
       2672 1 1 2 2  14 THR HB   PLCA  39 . HB   1 1 
       2672 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2673 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2673 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2674 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2674 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2675 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2675 1 2 2 2  15 PRO QG   PLCA  40 . HG#  1 1 
       2676 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2676 1 2 2 2  15 PRO QB   PLCA  40 . HB#  1 1 
       2677 1 1 2 2  14 THR MG   PLCA  39 . HG2# 1 1 
       2677 1 2 2 2  17 GLU QG   PLCA  42 . HG#  1 1 
       2678 1 1 2 2  15 PRO HA   PLCA  40 . HA   1 1 
       2678 1 2 2 2  15 PRO QG   PLCA  40 . HG#  1 1 
       2679 1 1 2 2  15 PRO HA   PLCA  40 . HA   1 1 
       2679 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2680 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2680 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2681 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2681 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2682 1 1 2 2  23 VAL QG   PLCA  48 . HG#  1 1 
       2682 1 2 2 2  24 PRO QG   PLCA  49 . HG#  1 1 
       2683 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2683 1 2 2 2  57 LYS HA   PLCA  82 . HA   1 1 
       2684 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2684 1 2 2 2  56 LEU HG   PLCA  81 . HG   1 1 
       2685 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2685 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2686 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2686 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2687 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2687 1 2 2 2  62 LEU HA   PLCA  87 . HA   1 1 
       2688 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2688 1 2 2 2  62 LEU QB   PLCA  87 . HB#  1 1 
       2689 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2689 1 2 2 2  62 LEU HG   PLCA  87 . HG   1 1 
       2690 1 1 2 2  29 VAL QG   PLCA  54 . HG#  1 1 
       2690 1 2 2 2  65 HIS HD2  PLCA  90 . HD2  1 1 
       2691 1 1 2 2  27 SER QB   PLCA  52 . HB#  1 1 
       2691 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2692 1 1 2 2  27 SER HA   PLCA  52 . HA   1 1 
       2692 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2693 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2693 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2694 1 1 2 2  36 ILE HB   PLCA  61 . HB   1 1 
       2694 1 2 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2695 1 1 2 2  36 ILE MD   PLCA  61 . HD1# 1 1 
       2695 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2696 1 1 2 2  36 ILE QG   PLCA  61 . HG1# 1 1 
       2696 1 2 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2697 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2697 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2698 1 1 2 2  36 ILE MG   PLCA  61 . HG2# 1 1 
       2698 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2699 1 1 2 2  40 PHE QD   PLCA  65 . HD#  1 1 
       2699 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2700 1 1 2 2  40 PHE QE   PLCA  65 . HE#  1 1 
       2700 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2701 1 1 2 2  40 PHE HZ   PLCA  65 . HZ   1 1 
       2701 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2702 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2702 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2703 1 1 2 2  44 THR HB   PLCA  69 . HB   1 1 
       2703 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2704 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2704 1 2 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       2705 1 1 2 2  44 THR MG   PLCA  69 . HG2# 1 1 
       2705 1 2 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2706 1 1 2 2  43 GLN HA   PLCA  68 . HA   1 1 
       2706 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2707 1 1 2 2  43 GLN QG   PLCA  68 . HG#  1 1 
       2707 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2708 1 1 2 2  46 GLN HA   PLCA  71 . HA   1 1 
       2708 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2709 1 1 2 2  46 GLN QB   PLCA  71 . HB#  1 1 
       2709 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2710 1 1 2 2  47 LEU QB   PLCA  72 . HB#  1 1 
       2710 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2711 1 1 2 2  47 LEU HG   PLCA  72 . HG   1 1 
       2711 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2712 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2712 1 2 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2713 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2713 1 2 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       2714 1 1 2 2  46 GLN QG   PLCA  71 . HG#  1 1 
       2714 1 2 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2715 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2715 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2716 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2716 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2717 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2717 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       2718 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2718 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2719 1 1 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2719 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2720 1 1 2 2  55 ILE HB   PLCA  80 . HB   1 1 
       2720 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       2721 1 1 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       2721 1 2 2 2  55 ILE MG   PLCA  80 . HG2# 1 1 
       2722 1 1 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       2722 1 2 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2723 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2723 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2724 1 1 2 2  56 LEU QB   PLCA  81 . HB#  1 1 
       2724 1 2 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2725 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2725 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2726 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2726 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2727 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2727 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2728 1 1 2 2  56 LEU QD   PLCA  81 . HD#  1 1 
       2728 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2729 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2729 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2730 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2730 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2731 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2731 1 2 2 2  73 VAL HB   PLCA  98 . HB   1 1 
       2732 1 1 2 2  10 VAL QG   PLCA  35 . HG#  1 1 
       2732 1 2 2 2  73 VAL HA   PLCA  98 . HA   1 1 
       2733 1 1 2 2  10 VAL HA   PLCA  35 . HA   1 1 
       2733 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2734 1 1 2 2  10 VAL HB   PLCA  35 . HB   1 1 
       2734 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2735 1 1 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2735 1 2 2 2  73 VAL QG   PLCA  98 . HG#  1 1 
       2736 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2736 1 2 2 2  64 GLN HA   PLCA  89 . HA   1 1 
       2737 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2737 1 2 2 2  64 GLN QB   PLCA  89 . HB#  1 1 
       2738 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2738 1 2 2 2  64 GLN QG   PLCA  89 . HG#  1 1 
       2739 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2739 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2740 1 1 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       2740 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2741 1 1 2 2  26 ASN HA   PLCA  51 . HA   1 1 
       2741 1 2 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2742 1 1 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2742 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2743 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2743 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2744 1 1 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2744 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2745 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2745 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2746 1 1 2 2  61 THR HB   PLCA  86 . HB   1 1 
       2746 1 2 2 2  63 ILE MD   PLCA  88 . HD1# 1 1 
       2747 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2747 1 2 2 2  63 ILE QG   PLCA  88 . HG1# 1 1 
       2748 1 1 2 2  61 THR MG   PLCA  86 . HG2# 1 1 
       2748 1 2 2 2  63 ILE HB   PLCA  88 . HB   1 1 
       2749 1 1 2 2  25 GLU HA   PLCA  50 . HA   1 1 
       2749 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2750 1 1 2 2  62 LEU QD   PLCA  87 . HD#  1 1 
       2750 1 2 2 2  63 ILE MG   PLCA  88 . HG2# 1 1 
       2751 1 1 2 2  67 ILE HB   PLCA  92 . HB   1 1 
       2751 1 2 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2752 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2752 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2753 1 1 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2753 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2754 1 1 2 2  67 ILE HG13 PLCA  92 . HG11 1 1 
       2754 1 2 2 2  67 ILE MG   PLCA  92 . HG2# 1 1 
       2755 1 1 2 2  67 ILE MD   PLCA  92 . HD1# 1 1 
       2755 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       2756 1 1 2 2  33 LYS QG   PLCA  58 . HG#  1 1 
       2756 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2757 1 1 2 2  47 LEU QD   PLCA  72 . HD#  1 1 
       2757 1 2 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2758 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2758 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2759 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2759 1 2 2 2  77 ILE HB   PLCA 102 . HB   1 1 
       2760 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2760 1 2 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2761 1 1 2 2  75 LEU QD   PLCA 100 . HD#  1 1 
       2761 1 2 2 2  77 ILE HA   PLCA 102 . HA   1 1 
       2762 1 1 2 2  75 LEU HA   PLCA 100 . HA   1 1 
       2762 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2763 1 1 2 2  75 LEU QB   PLCA 100 . HB#  1 1 
       2763 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2764 1 1 2 2  75 LEU HG   PLCA 100 . HG   1 1 
       2764 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2765 1 1 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       2765 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2766 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2766 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2767 1 1 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       2767 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2768 1 1 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       2768 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2769 1 1 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       2769 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2770 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2770 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       2771 1 1 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       2771 1 2 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       2772 1 1 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2772 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       2773 1 1 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2773 1 2 2 2  78 LYS QD   PLCA 103 . HD#  1 1 
       2774 1 1 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2774 1 2 2 2  78 LYS QG   PLCA 103 . HG#  1 1 
       2775 1 1 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       2775 1 2 2 2  78 LYS QB   PLCA 103 . HB#  1 1 
       2776 1 1 2 2   7 ILE MG   PLCA  32 . HG2# 1 1 
       2776 1 2 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2777 1 1 2 2  23 VAL HB   PLCA  48 . HB   1 1 
       2777 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2778 1 1 2 2  24 PRO QB   PLCA  49 . HB#  1 1 
       2778 1 2 2 2  24 PRO QD   PLCA  49 . HD#  1 1 
       2779 1 1 2 2  15 PRO QB   PLCA  40 . HB#  1 1 
       2779 1 2 2 2  15 PRO QD   PLCA  40 . HD#  1 1 
       2780 1 1 2 2   5 PRO HA   PLCA  30 . HA   1 1 
       2780 1 2 2 2   5 PRO QG   PLCA  30 . HG#  1 1 
       2781 1 1 2 2   5 PRO HA   PLCA  30 . HA   1 1 
       2781 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2782 1 1 2 2   5 PRO QB   PLCA  30 . HB#  1 1 
       2782 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2783 1 1 2 2   4 GLU QG   PLCA  29 . HG#  1 1 
       2783 1 2 2 2   5 PRO QD   PLCA  30 . HD#  1 1 
       2784 1 1 2 2   2 PRO QB   PLCA  27 . HB#  1 1 
       2784 1 2 2 2   2 PRO QD   PLCA  27 . HD#  1 1 
       2785 1 1 2 2  77 ILE HB   PLCA 102 . HB   1 1 
       2785 1 2 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2786 1 1 2 2  77 ILE MD   PLCA 102 . HD1# 1 1 
       2786 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2787 1 1 2 2  77 ILE QG   PLCA 102 . HG1# 1 1 
       2787 1 2 2 2  77 ILE MG   PLCA 102 . HG2# 1 1 
       2788 1 1 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       2788 1 2 2 2  65 HIS HE1  PLCA  90 . HE1  1 1 
       2789 1 1 2 2  54 LYS QD   PLCA  79 . HD#  1 1 
       2789 1 2 2 2  65 HIS HE1  PLCA  90 . HE1  1 1 
       2790 1 1 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       2790 1 2 2 2  65 HIS HE1  PLCA  90 . HE1  1 1 
       2791 1 1 2 2  12 VAL HB   PLCA  37 . HB   1 1 
       2791 1 2 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2792 1 1 2 2  12 VAL QG   PLCA  37 . HG#  1 1 
       2792 1 2 2 2  32 PHE HZ   PLCA  57 . HZ   1 1 
       2793 1 1 3 2  15 PRO QG   PLCB  40 . HG#  1 1 
       2793 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       2794 1 1 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2794 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2795 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       2795 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2796 1 1 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2796 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       2797 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2797 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2798 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2798 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2799 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2799 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2800 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2800 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2801 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       2801 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2802 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2802 1 2 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2803 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2803 1 2 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       2804 1 1 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       2804 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2805 1 1 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       2805 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2806 1 1 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       2806 1 2 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2807 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       2807 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       2808 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       2808 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       2809 1 1 3 2  76 VAL H    PLCB 101 . HN   1 1 
       2809 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       2810 1 1 3 2  76 VAL H    PLCB 101 . HN   1 1 
       2810 1 2 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       2811 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       2811 1 2 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       2812 1 1 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       2812 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       2813 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       2813 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2814 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       2814 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2815 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       2815 1 2 3 2   7 ILE H    PLCB  32 . HN   1 1 
       2816 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       2816 1 2 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       2817 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       2817 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       2818 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       2818 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2819 1 1 3 2  52 ALA H    PLCB  77 . HN   1 1 
       2819 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       2820 1 1 3 2  52 ALA H    PLCB  77 . HN   1 1 
       2820 1 2 3 2  52 ALA HA   PLCB  77 . HA   1 1 
       2821 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       2821 1 2 3 2  52 ALA HA   PLCB  77 . HA   1 1 
       2822 1 1 3 2  52 ALA HA   PLCB  77 . HA   1 1 
       2822 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       2823 1 1 3 2  52 ALA HA   PLCB  77 . HA   1 1 
       2823 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       2824 1 1 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       2824 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       2825 1 1 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       2825 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       2826 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       2826 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       2827 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       2827 1 2 3 2  44 THR H    PLCB  69 . HN   1 1 
       2828 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       2828 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       2829 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       2829 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       2830 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       2830 1 2 3 2  44 THR HA   PLCB  69 . HA   1 1 
       2831 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       2831 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       2832 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       2832 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       2833 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       2833 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       2834 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       2834 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2835 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2835 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       2836 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2836 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       2837 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2837 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2838 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2838 1 2 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       2839 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       2839 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       2840 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       2840 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       2841 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       2841 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       2842 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       2842 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       2843 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2843 1 2 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       2844 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       2844 1 2 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       2845 1 1 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       2845 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       2846 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2846 1 2 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       2847 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2847 1 2 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       2848 1 1 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       2848 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       2849 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2849 1 2 3 2  33 LYS QE   PLCB  58 . HE#  1 1 
       2850 1 1 3 2  33 LYS QE   PLCB  58 . HE#  1 1 
       2850 1 2 3 2  48 VAL H    PLCB  73 . HN   1 1 
       2851 1 1 3 2  33 LYS QE   PLCB  58 . HE#  1 1 
       2851 1 2 3 2  49 LEU H    PLCB  74 . HN   1 1 
       2852 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2852 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2853 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2853 1 2 3 2  14 THR H    PLCB  39 . HN   1 1 
       2854 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2854 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       2855 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2855 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       2856 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2856 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       2857 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2857 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       2858 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       2858 1 2 3 2  14 THR HA   PLCB  39 . HA   1 1 
       2859 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       2859 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       2860 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       2860 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       2861 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       2861 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       2862 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       2862 1 2 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2863 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       2863 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       2864 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       2864 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2865 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       2865 1 2 3 2  28 SER H    PLCB  53 . HN   1 1 
       2866 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       2866 1 2 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2867 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2867 1 2 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2868 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2868 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2869 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2869 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       2870 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2870 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       2871 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2871 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2872 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       2872 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       2873 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       2873 1 2 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       2874 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       2874 1 2 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2875 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       2875 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2876 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       2876 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2877 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       2877 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       2878 1 1 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2878 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       2879 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2879 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       2880 1 1 3 2  23 VAL H    PLCB  48 . HN   1 1 
       2880 1 2 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       2881 1 1 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       2881 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       2882 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2882 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2883 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2883 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2884 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       2884 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2885 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2885 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2886 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2886 1 2 3 2  21 PHE HA   PLCB  46 . HA   1 1 
       2887 1 1 3 2  21 PHE HA   PLCB  46 . HA   1 1 
       2887 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2888 1 1 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       2888 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       2889 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2889 1 2 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       2890 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2890 1 2 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       2891 1 1 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       2891 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2892 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2892 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2893 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2893 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2894 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2894 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2895 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2895 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2896 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2896 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2897 1 1 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       2897 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2898 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2898 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2899 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2899 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2900 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2900 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2901 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2901 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2902 1 1 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2902 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       2903 1 1 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2903 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       2904 1 1 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       2904 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       2905 1 1 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2905 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       2906 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       2906 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2907 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2907 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2908 1 1 3 2  72 THR H    PLCB  97 . HN   1 1 
       2908 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2909 1 1 3 2  73 VAL H    PLCB  98 . HN   1 1 
       2909 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       2910 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2910 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       2911 1 1 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       2911 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       2912 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2912 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       2913 1 1 3 2  72 THR H    PLCB  97 . HN   1 1 
       2913 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       2914 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2914 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2915 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2915 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       2916 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2916 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       2917 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2917 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2918 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2918 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       2919 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       2919 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2920 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2920 1 2 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       2921 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       2921 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2922 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       2922 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       2923 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       2923 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2924 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2924 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       2925 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2925 1 2 3 2  51 PHE H    PLCB  76 . HN   1 1 
       2926 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       2926 1 2 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2927 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2927 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       2928 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2928 1 2 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       2929 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       2929 1 2 3 2  51 PHE H    PLCB  76 . HN   1 1 
       2930 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       2930 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       2931 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       2931 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       2932 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       2932 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       2933 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2933 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       2934 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2934 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       2935 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2935 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2936 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       2936 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2937 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2937 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       2938 1 1 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       2938 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       2939 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2939 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       2940 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2940 1 2 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       2941 1 1 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       2941 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       2942 1 1 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       2942 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       2943 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2943 1 2 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       2944 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       2944 1 2 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       2945 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       2945 1 2 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       2946 1 1 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       2946 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       2947 1 1 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       2947 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       2948 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       2948 1 2 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       2949 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       2949 1 2 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       2950 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2950 1 2 3 2  11 THR H    PLCB  36 . HN   1 1 
       2951 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       2951 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2952 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2952 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2953 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2953 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2954 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2954 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2955 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2955 1 2 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2956 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2956 1 2 3 2  11 THR H    PLCB  36 . HN   1 1 
       2957 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       2957 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       2958 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       2958 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2959 1 1 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2959 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       2960 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       2960 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2961 1 1 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       2961 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2962 1 1 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2962 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       2963 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       2963 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       2964 1 1 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       2964 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       2965 1 1 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       2965 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       2966 1 1 3 2  69 ASP H    PLCB  94 . HN   1 1 
       2966 1 2 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       2967 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       2967 1 2 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       2968 1 1 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       2968 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       2969 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2969 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2970 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       2970 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       2971 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2971 1 2 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       2972 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       2972 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2973 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       2973 1 2 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       2974 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2974 1 2 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       2975 1 1 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       2975 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       2976 1 1 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       2976 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       2977 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       2977 1 2 3 2  30 GLN QG   PLCB  55 . HG#  1 1 
       2978 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2978 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2979 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       2979 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2980 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2980 1 2 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       2981 1 1 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       2981 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2982 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       2982 1 2 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       2983 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2983 1 2 3 2  19 GLU QB   PLCB  44 . HB#  1 1 
       2984 1 1 3 2  19 GLU QB   PLCB  44 . HB#  1 1 
       2984 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2985 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       2985 1 2 3 2  19 GLU QG   PLCB  44 . HG#  1 1 
       2986 1 1 3 2  19 GLU QG   PLCB  44 . HG#  1 1 
       2986 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2987 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2987 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       2988 1 1 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       2988 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2989 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2989 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       2990 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2990 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       2991 1 1 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       2991 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2992 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2992 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       2993 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       2993 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       2994 1 1 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       2994 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       2995 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       2995 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       2996 1 1 3 2  20 GLU H    PLCB  45 . HN   1 1 
       2996 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       2997 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       2997 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       2998 1 1 3 2  74 HIS H    PLCB  99 . HN   1 1 
       2998 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       2999 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       2999 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       3000 1 1 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3000 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       3001 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3001 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       3002 1 1 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       3002 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3003 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3003 1 2 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       3004 1 1 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3004 1 2 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       3005 1 1 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       3005 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3006 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3006 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3007 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3007 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3008 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3008 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3009 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       3009 1 2 3 2  52 ALA H    PLCB  77 . HN   1 1 
       3010 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3010 1 2 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       3011 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       3011 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3012 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       3012 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3013 1 1 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       3013 1 2 3 2  52 ALA H    PLCB  77 . HN   1 1 
       3014 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3014 1 2 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       3015 1 1 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       3015 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3016 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3016 1 2 3 2  52 ALA H    PLCB  77 . HN   1 1 
       3017 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3017 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3018 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3018 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3019 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3019 1 2 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3020 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3020 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3021 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3021 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3022 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       3022 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3023 1 1 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       3023 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3024 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3024 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3025 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3025 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3026 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3026 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3027 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3027 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       3028 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3028 1 2 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3029 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3029 1 2 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3030 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3030 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3031 1 1 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3031 1 2 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3032 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3032 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3033 1 1 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       3033 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3034 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3034 1 2 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       3035 1 1 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       3035 1 2 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3036 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       3036 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3037 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       3037 1 2 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3038 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       3038 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3039 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3039 1 2 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       3040 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       3040 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3041 1 1 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       3041 1 2 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3042 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3042 1 2 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       3043 1 1 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       3043 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3044 1 1 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       3044 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3045 1 1 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3045 1 2 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       3046 1 1 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       3046 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3047 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3047 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       3048 1 1 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3048 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       3049 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3049 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3050 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       3050 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3051 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3051 1 2 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       3052 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       3052 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3053 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       3053 1 2 3 2  14 THR H    PLCB  39 . HN   1 1 
       3054 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       3054 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3055 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3055 1 2 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       3056 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       3056 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3057 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       3057 1 2 3 2  14 THR H    PLCB  39 . HN   1 1 
       3058 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       3058 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3059 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       3059 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3060 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3060 1 2 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       3061 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       3061 1 2 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3062 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3062 1 2 3 2  13 LYS QE   PLCB  38 . HE#  1 1 
       3063 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3063 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3064 1 1 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3064 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3065 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3065 1 2 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       3066 1 1 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3066 1 2 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       3067 1 1 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       3067 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3068 1 1 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       3068 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3069 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3069 1 2 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       3070 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3070 1 2 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       3071 1 1 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3071 1 2 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       3072 1 1 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       3072 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3073 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3073 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3074 1 1 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3074 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3075 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3075 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3076 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3076 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3077 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3077 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3078 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3078 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3079 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3079 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3080 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3080 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3081 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3081 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3082 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3082 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3083 1 1 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3083 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3084 1 1 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3084 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3085 1 1 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3085 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3086 1 1 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3086 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3087 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3087 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3088 1 1 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3088 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3089 1 1 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3089 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3090 1 1 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3090 1 2 3 2  59 GLN HA   PLCB  84 . HA   1 1 
       3091 1 1 3 2  59 GLN HA   PLCB  84 . HA   1 1 
       3091 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3092 1 1 3 2  59 GLN HA   PLCB  84 . HA   1 1 
       3092 1 2 3 2  59 GLN QE   PLCB  84 . HE2# 1 1 
       3093 1 1 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3093 1 2 3 2  59 GLN QB   PLCB  84 . HB#  1 1 
       3094 1 1 3 2  59 GLN QB   PLCB  84 . HB#  1 1 
       3094 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3095 1 1 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3095 1 2 3 2  59 GLN QG   PLCB  84 . HG#  1 1 
       3096 1 1 3 2  59 GLN QG   PLCB  84 . HG#  1 1 
       3096 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3097 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3097 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3098 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3098 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3099 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3099 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3100 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3100 1 2 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       3101 1 1 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       3101 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3102 1 1 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       3102 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3103 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3103 1 2 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       3104 1 1 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       3104 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3105 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3105 1 2 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       3106 1 1 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       3106 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3107 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3107 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       3108 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3108 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       3109 1 1 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3109 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       3110 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3110 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       3111 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3111 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       3112 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3112 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3113 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3113 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3114 1 1 3 2  72 THR HA   PLCB  97 . HA   1 1 
       3114 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3115 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3115 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       3116 1 1 3 2  72 THR H    PLCB  97 . HN   1 1 
       3116 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       3117 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3117 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       3118 1 1 3 2  42 SER H    PLCB  67 . HN   1 1 
       3118 1 2 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3119 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3119 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3120 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3120 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3121 1 1 3 2  42 SER H    PLCB  67 . HN   1 1 
       3121 1 2 3 2  42 SER HA   PLCB  67 . HA   1 1 
       3122 1 1 3 2  42 SER HA   PLCB  67 . HA   1 1 
       3122 1 2 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3123 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3123 1 2 3 2  42 SER HA   PLCB  67 . HA   1 1 
       3124 1 1 3 2  42 SER H    PLCB  67 . HN   1 1 
       3124 1 2 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       3125 1 1 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       3125 1 2 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3126 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3126 1 2 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       3127 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3127 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3128 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3128 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3129 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3129 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3130 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3130 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3131 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3131 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3132 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3132 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3133 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3133 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3134 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3134 1 2 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3135 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3135 1 2 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3136 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3136 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3137 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3137 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3138 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       3138 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3139 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3139 1 2 3 2  44 THR H    PLCB  69 . HN   1 1 
       3140 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3140 1 2 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3141 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3141 1 2 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3142 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3142 1 2 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3143 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3143 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3144 1 1 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3144 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3145 1 1 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3145 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3146 1 1 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3146 1 2 3 2  45 ASP HA   PLCB  70 . HA   1 1 
       3147 1 1 3 2  45 ASP HA   PLCB  70 . HA   1 1 
       3147 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3148 1 1 3 2  45 ASP HA   PLCB  70 . HA   1 1 
       3148 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3149 1 1 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3149 1 2 3 2  45 ASP QB   PLCB  70 . HB#  1 1 
       3150 1 1 3 2  45 ASP QB   PLCB  70 . HB#  1 1 
       3150 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3151 1 1 3 2  45 ASP QB   PLCB  70 . HB#  1 1 
       3151 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3152 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3152 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3153 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       3153 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3154 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       3154 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3155 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       3155 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3156 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3156 1 2 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       3157 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3157 1 2 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       3158 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3158 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3159 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3159 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3160 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3160 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3161 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3161 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3162 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3162 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3163 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3163 1 2 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       3164 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       3164 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3165 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       3165 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3166 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       3166 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3167 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       3167 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3168 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3168 1 2 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       3169 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3169 1 2 3 2   9 LYS QD   PLCB  34 . HD#  1 1 
       3170 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3170 1 2 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       3171 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3171 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3172 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3172 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3173 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       3173 1 2 3 2  44 THR H    PLCB  69 . HN   1 1 
       3174 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       3174 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3175 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3175 1 2 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       3176 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       3176 1 2 3 2  43 GLN QE   PLCB  68 . HE2# 1 1 
       3177 1 1 3 2  43 GLN QB   PLCB  68 . HB#  1 1 
       3177 1 2 3 2  44 THR H    PLCB  69 . HN   1 1 
       3178 1 1 3 2  43 GLN QB   PLCB  68 . HB#  1 1 
       3178 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3179 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3179 1 2 3 2  43 GLN QB   PLCB  68 . HB#  1 1 
       3180 1 1 3 2  43 GLN QG   PLCB  68 . HG#  1 1 
       3180 1 2 3 2  44 THR H    PLCB  69 . HN   1 1 
       3181 1 1 3 2  43 GLN QG   PLCB  68 . HG#  1 1 
       3181 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3182 1 1 3 2  43 GLN QG   PLCB  68 . HG#  1 1 
       3182 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3183 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3183 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3184 1 1 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3184 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3185 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3185 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3186 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3186 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3187 1 1 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3187 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3188 1 1 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3188 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3189 1 1 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3189 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3190 1 1 3 2  58 ASP QB   PLCB  83 . HB#  1 1 
       3190 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3191 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3191 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3192 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3192 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       3193 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3193 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       3194 1 1 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       3194 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3195 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3195 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       3196 1 1 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       3196 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3197 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3197 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       3198 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3198 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       3199 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3199 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       3200 1 1 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       3200 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3201 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3201 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       3202 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3202 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       3203 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3203 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       3204 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3204 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3205 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3205 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3206 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3206 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3207 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3207 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3208 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3208 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3209 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3209 1 2 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3210 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3210 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3211 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3211 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3212 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3212 1 2 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3213 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       3213 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3214 1 1 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3214 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3215 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3215 1 2 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3216 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3216 1 2 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3217 1 1 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3217 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3218 1 1 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3218 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3219 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3219 1 2 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3220 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       3220 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3221 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3221 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       3222 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       3222 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3223 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       3223 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3224 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       3224 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3225 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3225 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3226 1 1 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3226 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3227 1 1 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3227 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3228 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3228 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3229 1 1 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3229 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3230 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3230 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3231 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       3231 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3232 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3232 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3233 1 1 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       3233 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3234 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3234 1 2 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       3235 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3235 1 2 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       3236 1 1 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       3236 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3237 1 1 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       3237 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3238 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3238 1 2 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       3239 1 1 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       3239 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3240 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3240 1 2 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       3241 1 1 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       3241 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3242 1 1 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       3242 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3243 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3243 1 2 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       3244 1 1 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       3244 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3245 1 1 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       3245 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3246 1 1 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       3246 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3247 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3247 1 2 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       3248 1 1 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       3248 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3249 1 1 3 2   3 ALA H    PLCB  28 . HN   1 1 
       3249 1 2 3 2   3 ALA HA   PLCB  28 . HA   1 1 
       3250 1 1 3 2   3 ALA HA   PLCB  28 . HA   1 1 
       3250 1 2 3 2   4 GLU H    PLCB  29 . HN   1 1 
       3251 1 1 3 2   3 ALA H    PLCB  28 . HN   1 1 
       3251 1 2 3 2   3 ALA MB   PLCB  28 . HB#  1 1 
       3252 1 1 3 2   3 ALA MB   PLCB  28 . HB#  1 1 
       3252 1 2 3 2   4 GLU H    PLCB  29 . HN   1 1 
       3253 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3253 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3254 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3254 1 2 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       3255 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3255 1 2 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       3256 1 1 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       3256 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3257 1 1 3 2   4 GLU H    PLCB  29 . HN   1 1 
       3257 1 2 3 2   4 GLU HA   PLCB  29 . HA   1 1 
       3258 1 1 3 2   4 GLU H    PLCB  29 . HN   1 1 
       3258 1 2 3 2   4 GLU QB   PLCB  29 . HB#  1 1 
       3259 1 1 3 2   4 GLU QB   PLCB  29 . HB#  1 1 
       3259 1 2 3 2  26 ASN QD   PLCB  51 . HD2# 1 1 
       3260 1 1 3 2   4 GLU QG   PLCB  29 . HG#  1 1 
       3260 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3261 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3261 1 2 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       3262 1 1 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3262 1 2 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       3263 1 1 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       3263 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3264 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3264 1 2 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       3265 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3265 1 2 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       3266 1 1 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3266 1 2 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       3267 1 1 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       3267 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3268 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3268 1 2 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       3269 1 1 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3269 1 2 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       3270 1 1 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       3270 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3271 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3271 1 2 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       3272 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3272 1 2 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       3273 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3273 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       3274 1 1 3 2  60 ASP HA   PLCB  85 . HA   1 1 
       3274 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       3275 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3275 1 2 3 2  60 ASP HA   PLCB  85 . HA   1 1 
       3276 1 1 3 2  60 ASP QB   PLCB  85 . HB#  1 1 
       3276 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       3277 1 1 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3277 1 2 3 2  60 ASP QB   PLCB  85 . HB#  1 1 
       3278 1 1 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3278 1 2 3 2  60 ASP QB   PLCB  85 . HB#  1 1 
       3279 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3279 1 2 3 2  60 ASP QB   PLCB  85 . HB#  1 1 
       3280 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3280 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3281 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3281 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3282 1 1 3 2  39 ARG HA   PLCB  64 . HA   1 1 
       3282 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3283 1 1 3 2  39 ARG HA   PLCB  64 . HA   1 1 
       3283 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3284 1 1 3 2  39 ARG QB   PLCB  64 . HB#  1 1 
       3284 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3285 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3285 1 2 3 2  39 ARG QB   PLCB  64 . HB#  1 1 
       3286 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3286 1 2 3 2  39 ARG QB   PLCB  64 . HB#  1 1 
       3287 1 1 3 2  39 ARG QG   PLCB  64 . HG#  1 1 
       3287 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3288 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3288 1 2 3 2  39 ARG QG   PLCB  64 . HG#  1 1 
       3289 1 1 3 2  39 ARG QD   PLCB  64 . HD#  1 1 
       3289 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3290 1 1 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3290 1 2 3 2  39 ARG QD   PLCB  64 . HD#  1 1 
       3291 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3291 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3292 1 1 3 2  71 LEU HA   PLCB  96 . HA   1 1 
       3292 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3293 1 1 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3293 1 2 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       3294 1 1 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       3294 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3295 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3295 1 2 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       3296 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3296 1 2 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       3297 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3297 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3298 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3298 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3299 1 1 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3299 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3300 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3300 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3301 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3301 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3302 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3302 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       3303 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3303 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       3304 1 1 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       3304 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3305 1 1 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       3305 1 2 3 2  64 GLN QE   PLCB  89 . HE2# 1 1 
       3306 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3306 1 2 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       3307 1 1 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       3307 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3308 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3308 1 2 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       3309 1 1 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       3309 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3310 1 1 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       3310 1 2 3 2  64 GLN QE   PLCB  89 . HE2# 1 1 
       3311 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3311 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       3312 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3312 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       3313 1 1 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       3313 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3314 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3314 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3315 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3315 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3316 1 1 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       3316 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3317 1 1 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       3317 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3318 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3318 1 2 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       3319 1 1 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       3319 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3320 1 1 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       3320 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3321 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3321 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3322 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3322 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3323 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3323 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3324 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3324 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3325 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3325 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3326 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3326 1 2 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       3327 1 1 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       3327 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3328 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3328 1 2 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       3329 1 1 3 2  41 LYS QB   PLCB  66 . HB#  1 1 
       3329 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3330 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3330 1 2 3 2  41 LYS QB   PLCB  66 . HB#  1 1 
       3331 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3331 1 2 3 2  41 LYS QG   PLCB  66 . HG#  1 1 
       3332 1 1 3 2  41 LYS QG   PLCB  66 . HG#  1 1 
       3332 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3333 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3333 1 2 3 2  41 LYS QG   PLCB  66 . HG#  1 1 
       3334 1 1 3 2  41 LYS QD   PLCB  66 . HD#  1 1 
       3334 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3335 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3335 1 2 3 2  41 LYS QD   PLCB  66 . HD#  1 1 
       3336 1 1 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3336 1 2 3 2  41 LYS QE   PLCB  66 . HE#  1 1 
       3337 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3337 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3338 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3338 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3339 1 1 3 2  34 GLU HA   PLCB  59 . HA   1 1 
       3339 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3340 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3340 1 2 3 2  34 GLU HA   PLCB  59 . HA   1 1 
       3341 1 1 3 2  34 GLU HA   PLCB  59 . HA   1 1 
       3341 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3342 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3342 1 2 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       3343 1 1 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       3343 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3344 1 1 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       3344 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3345 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3345 1 2 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       3346 1 1 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       3346 1 2 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3347 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3347 1 2 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       3348 1 1 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       3348 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3349 1 1 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       3349 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3350 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3350 1 2 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       3351 1 1 3 2  30 GLN QE   PLCB  55 . HE2# 1 1 
       3351 1 2 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       3352 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3352 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3353 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3353 1 2 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       3354 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3354 1 2 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       3355 1 1 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       3355 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3356 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3356 1 2 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       3357 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3357 1 2 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       3358 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3358 1 2 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       3359 1 1 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       3359 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3360 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3360 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       3361 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3361 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       3362 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3362 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       3363 1 1 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       3363 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3364 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3364 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3365 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3365 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3366 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3366 1 2 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3367 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3367 1 2 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3368 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3368 1 2 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3369 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3369 1 2 3 2  31 GLN QE   PLCB  56 . HE2# 1 1 
       3370 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3370 1 2 3 2  31 GLN QB   PLCB  56 . HB#  1 1 
       3371 1 1 3 2  31 GLN QB   PLCB  56 . HB#  1 1 
       3371 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3372 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3372 1 2 3 2  31 GLN QB   PLCB  56 . HB#  1 1 
       3373 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3373 1 2 3 2  31 GLN QG   PLCB  56 . HG#  1 1 
       3374 1 1 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3374 1 2 3 2  31 GLN QG   PLCB  56 . HG#  1 1 
       3375 1 1 3 2  31 GLN QG   PLCB  56 . HG#  1 1 
       3375 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3376 1 1 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3376 1 2 3 2  31 GLN QG   PLCB  56 . HG#  1 1 
       3377 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3377 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3378 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       3378 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3379 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       3379 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3380 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       3380 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3381 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3381 1 2 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       3382 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       3382 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3383 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3383 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3384 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3384 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3385 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3385 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3386 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3386 1 2 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3387 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3387 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3388 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3388 1 2 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3389 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3389 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3390 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3390 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3391 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       3391 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3392 1 1 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       3392 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3393 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3393 1 2 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       3394 1 1 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       3394 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3395 1 1 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       3395 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3396 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3396 1 2 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       3397 1 1 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       3397 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3398 1 1 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       3398 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3399 1 1 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3399 1 2 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       3400 1 1 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       3400 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3401 1 1 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       3401 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3402 1 1 3 2  16 LYS HA   PLCB  41 . HA   1 1 
       3402 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3403 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3403 1 2 3 2  16 LYS HA   PLCB  41 . HA   1 1 
       3404 1 1 3 2  16 LYS QB   PLCB  41 . HB#  1 1 
       3404 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3405 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3405 1 2 3 2  16 LYS QB   PLCB  41 . HB#  1 1 
       3406 1 1 3 2  16 LYS QG   PLCB  41 . HG#  1 1 
       3406 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3407 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3407 1 2 3 2  16 LYS QG   PLCB  41 . HG#  1 1 
       3408 1 1 3 2  16 LYS QD   PLCB  41 . HD#  1 1 
       3408 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3409 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3409 1 2 3 2  16 LYS QD   PLCB  41 . HD#  1 1 
       3410 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3410 1 2 3 2  16 LYS QE   PLCB  41 . HE#  1 1 
       3411 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3411 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3412 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3412 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3413 1 1 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3413 1 2 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3414 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3414 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3415 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3415 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3416 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3416 1 2 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3417 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3417 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3418 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       3418 1 2 3 2  26 ASN QD   PLCB  51 . HD2# 1 1 
       3419 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3419 1 2 3 2  26 ASN QB   PLCB  51 . HB#  1 1 
       3420 1 1 3 2  26 ASN QB   PLCB  51 . HB#  1 1 
       3420 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3421 1 1 3 2   1 ALA H1   PLCB  26 . HT1  1 1 
       3421 1 2 3 2   1 ALA HA   PLCB  26 . HA   1 1 
       3422 1 1 3 2   1 ALA H1   PLCB  26 . HT1  1 1 
       3422 1 2 3 2   1 ALA MB   PLCB  26 . HB#  1 1 
       3423 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3423 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3424 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3424 1 2 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       3425 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       3425 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3426 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       3426 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3427 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       3427 1 2 3 2  46 GLN QE   PLCB  71 . HE2# 1 1 
       3428 1 1 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3428 1 2 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3429 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3429 1 2 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3430 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3430 1 2 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3431 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3431 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3432 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3432 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3433 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       3433 1 2 3 2  46 GLN QE   PLCB  71 . HE2# 1 1 
       3434 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3434 1 2 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       3435 1 1 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       3435 1 2 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3436 1 1 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       3436 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3437 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       3437 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3438 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       3438 1 2 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3439 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3439 1 2 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       3440 1 1 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3440 1 2 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       3441 1 1 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       3441 1 2 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3442 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3442 1 2 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       3443 1 1 3 2  46 GLN QE   PLCB  71 . HE2# 1 1 
       3443 1 2 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       3444 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3444 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3445 1 1 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       3445 1 2 3 2  42 SER H    PLCB  67 . HN   1 1 
       3446 1 1 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       3446 1 2 3 2  41 LYS H    PLCB  66 . HN   1 1 
       3447 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3447 1 2 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       3448 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3448 1 2 3 2  38 LYS QB   PLCB  63 . HB#  1 1 
       3449 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3449 1 2 3 2  38 LYS QB   PLCB  63 . HB#  1 1 
       3450 1 1 3 2  38 LYS QG   PLCB  63 . HG#  1 1 
       3450 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3451 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3451 1 2 3 2  38 LYS QG   PLCB  63 . HG#  1 1 
       3452 1 1 3 2  38 LYS QD   PLCB  63 . HD#  1 1 
       3452 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3453 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3453 1 2 3 2  38 LYS QD   PLCB  63 . HD#  1 1 
       3454 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3454 1 2 3 2  38 LYS QE   PLCB  63 . HE#  1 1 
       3455 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3455 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3456 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3456 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3457 1 1 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3457 1 2 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       3458 1 1 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       3458 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3459 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3459 1 2 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       3460 1 1 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       3460 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3461 1 1 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       3461 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3462 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3462 1 2 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       3463 1 1 3 2  68 HIS QB   PLCB  93 . HB#  1 1 
       3463 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3464 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3464 1 2 3 2  68 HIS QB   PLCB  93 . HB#  1 1 
       3465 1 1 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       3465 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3466 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3466 1 2 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       3467 1 1 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       3467 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3468 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3468 1 2 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       3469 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3469 1 2 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       3470 1 1 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       3470 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3471 1 1 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3471 1 2 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       3472 1 1 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       3472 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3473 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3473 1 2 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       3474 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3474 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       3475 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3475 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       3476 1 1 3 2  27 SER HA   PLCB  52 . HA   1 1 
       3476 1 2 3 2  28 SER H    PLCB  53 . HN   1 1 
       3477 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3477 1 2 3 2  27 SER HA   PLCB  52 . HA   1 1 
       3478 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3478 1 2 3 2  27 SER HA   PLCB  52 . HA   1 1 
       3479 1 1 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       3479 1 2 3 2  28 SER H    PLCB  53 . HN   1 1 
       3480 1 1 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       3480 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3481 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3481 1 2 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       3482 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3482 1 2 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       3483 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3483 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3484 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3484 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3485 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3485 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3486 1 1 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3486 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3487 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3487 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3488 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3488 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3489 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3489 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       3490 1 1 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       3490 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3491 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3491 1 2 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       3492 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3492 1 2 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       3493 1 1 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       3493 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3494 1 1 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       3494 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       3495 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3495 1 2 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       3496 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3496 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       3497 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3497 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       3498 1 1 3 2  18 LYS QE   PLCB  43 . HE#  1 1 
       3498 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3499 1 1 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3499 1 2 3 2  18 LYS QE   PLCB  43 . HE#  1 1 
       3500 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3500 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3501 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3501 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3502 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3502 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3503 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3503 1 2 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3504 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3504 1 2 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3505 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3505 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3506 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3506 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3507 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3507 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3508 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3508 1 2 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3509 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3509 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3510 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3510 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3511 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3511 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3512 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3512 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3513 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3513 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3514 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3514 1 2 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3515 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3515 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3516 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3516 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3517 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3517 1 2 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3518 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3518 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3519 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3519 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3520 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3520 1 2 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3521 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3521 1 2 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3522 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3522 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3523 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3523 1 2 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       3524 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3524 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3525 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3525 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3526 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3526 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3527 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3527 1 2 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3528 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3528 1 2 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3529 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3529 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3530 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3530 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3531 1 1 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3531 1 2 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3532 1 1 3 2   6 LYS HA   PLCB  31 . HA   1 1 
       3532 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3533 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3533 1 2 3 2   6 LYS HA   PLCB  31 . HA   1 1 
       3534 1 1 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       3534 1 2 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3535 1 1 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       3535 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3536 1 1 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       3536 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3537 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3537 1 2 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       3538 1 1 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       3538 1 2 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3539 1 1 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       3539 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3540 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3540 1 2 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       3541 1 1 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3541 1 2 3 2  78 LYS HA   PLCB 103 . HA   1 1 
       3542 1 1 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3542 1 2 3 2  78 LYS QB   PLCB 103 . HB#  1 1 
       3543 1 1 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3543 1 2 3 2  78 LYS QG   PLCB 103 . HG#  1 1 
       3544 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3544 1 2 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3545 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3545 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3546 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3546 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3547 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3547 1 2 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3548 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3548 1 2 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3549 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3549 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3550 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3550 1 2 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3551 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3551 1 2 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3552 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3552 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3553 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3553 1 2 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       3554 1 1 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       3554 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3555 1 1 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       3555 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3556 1 1 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       3556 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3557 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3557 1 2 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       3558 1 1 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       3558 1 2 3 2  11 THR H    PLCB  36 . HN   1 1 
       3559 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3559 1 2 3 2   7 ILE HB   PLCB  32 . HB   1 1 
       3560 1 1 3 2   7 ILE HB   PLCB  32 . HB   1 1 
       3560 1 2 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3561 1 1 3 2   7 ILE HB   PLCB  32 . HB   1 1 
       3561 1 2 3 2   8 ILE H    PLCB  33 . HN   1 1 
       3562 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3562 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3563 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3563 1 2 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3564 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3564 1 2 3 2  11 THR H    PLCB  36 . HN   1 1 
       3565 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3565 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3566 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       3566 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3567 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       3567 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3568 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3568 1 2 3 2  11 THR HB   PLCB  36 . HB   1 1 
       3569 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       3569 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3570 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3570 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3571 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3571 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3572 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3572 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3573 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3573 1 2 3 2  20 GLU H    PLCB  45 . HN   1 1 
       3574 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3574 1 2 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3575 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3575 1 2 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3576 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3576 1 2 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       3577 1 1 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       3577 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3578 1 1 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       3578 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3579 1 1 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       3579 1 2 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3580 1 1 3 2  44 THR HB   PLCB  69 . HB   1 1 
       3580 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3581 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3581 1 2 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3582 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3582 1 2 3 2  14 THR H    PLCB  39 . HN   1 1 
       3583 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3583 1 2 3 2  21 PHE H    PLCB  46 . HN   1 1 
       3584 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3584 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3585 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3585 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3586 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3586 1 2 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3587 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3587 1 2 3 2  14 THR HB   PLCB  39 . HB   1 1 
       3588 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3588 1 2 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       3589 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       3589 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3590 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       3590 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3591 1 1 3 2  15 PRO HA   PLCB  40 . HA   1 1 
       3591 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3592 1 1 3 2  15 PRO HA   PLCB  40 . HA   1 1 
       3592 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3593 1 1 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3593 1 2 3 2  23 VAL HB   PLCB  48 . HB   1 1 
       3594 1 1 3 2  23 VAL HB   PLCB  48 . HB   1 1 
       3594 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3595 1 1 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3595 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3596 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3596 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3597 1 1 3 2  22 ALA H    PLCB  47 . HN   1 1 
       3597 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3598 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3598 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3599 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3599 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3600 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3600 1 2 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3601 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3601 1 2 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3602 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3602 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3603 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3603 1 2 3 2  61 THR H    PLCB  86 . HN   1 1 
       3604 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3604 1 2 3 2  59 GLN H    PLCB  84 . HN   1 1 
       3605 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3605 1 2 3 2  58 ASP H    PLCB  83 . HN   1 1 
       3606 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3606 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3607 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3607 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3608 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3608 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3609 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3609 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3610 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3610 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3611 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3611 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3612 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3612 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3613 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3613 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3614 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3614 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3615 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3615 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3616 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3616 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3617 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3617 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3618 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3618 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3619 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3619 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3620 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3620 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3621 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3621 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3622 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       3622 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3623 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3623 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3624 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3624 1 2 3 2  45 ASP H    PLCB  70 . HN   1 1 
       3625 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3625 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3626 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3626 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3627 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3627 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3628 1 1 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3628 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3629 1 1 3 2  30 GLN QE   PLCB  55 . HE2# 1 1 
       3629 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3630 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       3630 1 2 3 2  44 THR HB   PLCB  69 . HB   1 1 
       3631 1 1 3 2  44 THR HB   PLCB  69 . HB   1 1 
       3631 1 2 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3632 1 1 3 2   7 ILE H    PLCB  32 . HN   1 1 
       3632 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       3633 1 1 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3633 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       3634 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3634 1 2 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3635 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3635 1 2 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3636 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3636 1 2 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       3637 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       3637 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3638 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       3638 1 2 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3639 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3639 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3640 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3640 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3641 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3641 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3642 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3642 1 2 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3643 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3643 1 2 3 2  52 ALA H    PLCB  77 . HN   1 1 
       3644 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3644 1 2 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3645 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3645 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3646 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3646 1 2 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3647 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3647 1 2 3 2  53 GLY H    PLCB  78 . HN   1 1 
       3648 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3648 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3649 1 1 3 2  52 ALA H    PLCB  77 . HN   1 1 
       3649 1 2 3 2  53 GLY QA   PLCB  78 . HA#  1 1 
       3650 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3650 1 2 3 2  53 GLY QA   PLCB  78 . HA#  1 1 
       3651 1 1 3 2  53 GLY QA   PLCB  78 . HA#  1 1 
       3651 1 2 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3652 1 1 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3652 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3653 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3653 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3654 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3654 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3655 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3655 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3656 1 1 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3656 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3657 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3657 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3658 1 1 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3658 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3659 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3659 1 2 3 2  56 LEU HG   PLCB  81 . HG   1 1 
       3660 1 1 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3660 1 2 3 2  56 LEU HG   PLCB  81 . HG   1 1 
       3661 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3661 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3662 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3662 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3663 1 1 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3663 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3664 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3664 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3665 1 1 3 2  54 LYS H    PLCB  79 . HN   1 1 
       3665 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3666 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3666 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3667 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3667 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3668 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3668 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3669 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3669 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3670 1 1 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3670 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3671 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3671 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3672 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3672 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3673 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3673 1 2 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3674 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3674 1 2 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3675 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3675 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3676 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3676 1 2 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3677 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3677 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3678 1 1 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       3678 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3679 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3679 1 2 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       3680 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3680 1 2 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       3681 1 1 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       3681 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3682 1 1 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3682 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3683 1 1 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3683 1 2 3 2  37 SER H    PLCB  62 . HN   1 1 
       3684 1 1 3 2  35 ALA H    PLCB  60 . HN   1 1 
       3684 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3685 1 1 3 2  34 GLU H    PLCB  59 . HN   1 1 
       3685 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3686 1 1 3 2  36 ILE H    PLCB  61 . HN   1 1 
       3686 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3687 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3687 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3688 1 1 3 2  44 THR H    PLCB  69 . HN   1 1 
       3688 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3689 1 1 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3689 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3690 1 1 3 2  42 SER H    PLCB  67 . HN   1 1 
       3690 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3691 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3691 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3692 1 1 3 2  43 GLN H    PLCB  68 . HN   1 1 
       3692 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3693 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3693 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3694 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3694 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3695 1 1 3 2  46 GLN QE   PLCB  71 . HE2# 1 1 
       3695 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3696 1 1 3 2  49 LEU HG   PLCB  74 . HG   1 1 
       3696 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3697 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3697 1 2 3 2  49 LEU HG   PLCB  74 . HG   1 1 
       3698 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       3698 1 2 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3699 1 1 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3699 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       3700 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3700 1 2 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3701 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3701 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3702 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3702 1 2 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3703 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3703 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3704 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3704 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       3705 1 1 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       3705 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3706 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3706 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       3707 1 1 3 2  55 ILE H    PLCB  80 . HN   1 1 
       3707 1 2 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       3708 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3708 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3709 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3709 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3710 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3710 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3711 1 1 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3711 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3712 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3712 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3713 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3713 1 2 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3714 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3714 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3715 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3715 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3716 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3716 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3717 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3717 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       3718 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3718 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       3719 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3719 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       3720 1 1 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       3720 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3721 1 1 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       3721 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3722 1 1 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3722 1 2 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       3723 1 1 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       3723 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3724 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       3724 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3725 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       3725 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3726 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       3726 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3727 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       3727 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3728 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3728 1 2 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       3729 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3729 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3730 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3730 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3731 1 1 3 2  62 LEU H    PLCB  87 . HN   1 1 
       3731 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3732 1 1 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3732 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3733 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3733 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3734 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3734 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3735 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3735 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3736 1 1 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3736 1 2 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3737 1 1 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3737 1 2 3 2  64 GLN H    PLCB  89 . HN   1 1 
       3738 1 1 3 2  63 ILE H    PLCB  88 . HN   1 1 
       3738 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3739 1 1 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3739 1 2 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3740 1 1 3 2  66 GLY QA   PLCB  91 . HA#  1 1 
       3740 1 2 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3741 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3741 1 2 3 2  66 GLY QA   PLCB  91 . HA#  1 1 
       3742 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3742 1 2 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       3743 1 1 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       3743 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3744 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3744 1 2 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       3745 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3745 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       3746 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       3746 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3747 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3747 1 2 3 2  70 GLY H    PLCB  95 . HN   1 1 
       3748 1 1 3 2  10 VAL H    PLCB  35 . HN   1 1 
       3748 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3749 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3749 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3750 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3750 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3751 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3751 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3752 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3752 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3753 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       3753 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3754 1 1 3 2  69 ASP H    PLCB  94 . HN   1 1 
       3754 1 2 3 2  70 GLY QA   PLCB  95 . HA#  1 1 
       3755 1 1 3 2   9 LYS H    PLCB  34 . HN   1 1 
       3755 1 2 3 2  70 GLY QA   PLCB  95 . HA#  1 1 
       3756 1 1 3 2  70 GLY QA   PLCB  95 . HA#  1 1 
       3756 1 2 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3757 1 1 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       3757 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3758 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3758 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       3759 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3759 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       3760 1 1 3 2  71 LEU HG   PLCB  96 . HG   1 1 
       3760 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3761 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3761 1 2 3 2  71 LEU HG   PLCB  96 . HG   1 1 
       3762 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3762 1 2 3 2  71 LEU HG   PLCB  96 . HG   1 1 
       3763 1 1 3 2  72 THR HB   PLCB  97 . HB   1 1 
       3763 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3764 1 1 3 2  11 THR H    PLCB  36 . HN   1 1 
       3764 1 2 3 2  72 THR HB   PLCB  97 . HB   1 1 
       3765 1 1 3 2  72 THR H    PLCB  97 . HN   1 1 
       3765 1 2 3 2  72 THR HB   PLCB  97 . HB   1 1 
       3766 1 1 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       3766 1 2 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3767 1 1 3 2  72 THR H    PLCB  97 . HN   1 1 
       3767 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       3768 1 1 3 2  71 LEU H    PLCB  96 . HN   1 1 
       3768 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       3769 1 1 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3769 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       3770 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3770 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       3771 1 1 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       3771 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3772 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3772 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       3773 1 1 3 2  73 VAL H    PLCB  98 . HN   1 1 
       3773 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       3774 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3774 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       3775 1 1 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       3775 1 2 3 2  74 HIS H    PLCB  99 . HN   1 1 
       3776 1 1 3 2  51 PHE H    PLCB  76 . HN   1 1 
       3776 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       3777 1 1 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       3777 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3778 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3778 1 2 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       3779 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3779 1 2 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       3780 1 1 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       3780 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3781 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3781 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3782 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3782 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3783 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3783 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3784 1 1 3 2  13 LYS H    PLCB  38 . HN   1 1 
       3784 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3785 1 1 3 2  75 LEU H    PLCB 100 . HN   1 1 
       3785 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3786 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3786 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3787 1 1 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3787 1 2 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       3788 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3788 1 2 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       3789 1 1 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       3789 1 2 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3790 1 1 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3790 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3791 1 1 3 2  50 ILE H    PLCB  75 . HN   1 1 
       3791 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3792 1 1 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       3792 1 2 3 2  76 VAL H    PLCB 101 . HN   1 1 
       3793 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3793 1 2 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       3794 1 1 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       3794 1 2 3 2  49 LEU H    PLCB  74 . HN   1 1 
       3795 1 1 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       3795 1 2 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3796 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3796 1 2 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       3797 1 1 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3797 1 2 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       3798 1 1 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       3798 1 2 3 2  33 LYS H    PLCB  58 . HN   1 1 
       3799 1 1 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3799 1 2 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       3800 1 1 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       3800 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3801 1 1 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       3801 1 2 3 2  57 LYS H    PLCB  82 . HN   1 1 
       3802 1 1 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       3802 1 2 3 2  60 ASP H    PLCB  85 . HN   1 1 
       3803 1 1 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       3803 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3804 1 1 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       3804 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3805 1 1 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       3805 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3806 1 1 3 2  23 VAL H    PLCB  48 . HN   1 1 
       3806 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       3807 1 1 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       3807 1 2 3 2  27 SER H    PLCB  52 . HN   1 1 
       3808 1 1 3 2  15 PRO QB   PLCB  40 . HB#  1 1 
       3808 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3809 1 1 3 2  15 PRO QB   PLCB  40 . HB#  1 1 
       3809 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3810 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3810 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       3811 1 1 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       3811 1 2 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3812 1 1 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       3812 1 2 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3813 1 1 3 2   5 PRO HA   PLCB  30 . HA   1 1 
       3813 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3814 1 1 3 2   5 PRO HA   PLCB  30 . HA   1 1 
       3814 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3815 1 1 3 2   5 PRO HA   PLCB  30 . HA   1 1 
       3815 1 2 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3816 1 1 3 2   5 PRO QB   PLCB  30 . HB#  1 1 
       3816 1 2 3 2  25 GLU H    PLCB  50 . HN   1 1 
       3817 1 1 3 2   5 PRO QB   PLCB  30 . HB#  1 1 
       3817 1 2 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3818 1 1 3 2   5 PRO QB   PLCB  30 . HB#  1 1 
       3818 1 2 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3819 1 1 3 2   4 GLU H    PLCB  29 . HN   1 1 
       3819 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       3820 1 1 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       3820 1 2 3 2   6 LYS H    PLCB  31 . HN   1 1 
       3821 1 1 3 2   2 PRO HA   PLCB  27 . HA   1 1 
       3821 1 2 3 2   3 ALA H    PLCB  28 . HN   1 1 
       3822 1 1 3 2   2 PRO QB   PLCB  27 . HB#  1 1 
       3822 1 2 3 2   3 ALA H    PLCB  28 . HN   1 1 
       3823 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3823 1 2 3 2  77 ILE HB   PLCB 102 . HB   1 1 
       3824 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3824 1 2 3 2  77 ILE HB   PLCB 102 . HB   1 1 
       3825 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3825 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       3826 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3826 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       3827 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3827 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       3828 1 1 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3828 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       3829 1 1 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       3829 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3830 1 1 3 2  48 VAL H    PLCB  73 . HN   1 1 
       3830 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       3831 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3831 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       3832 1 1 3 2  46 GLN H    PLCB  71 . HN   1 1 
       3832 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       3833 1 1 3 2  47 LEU H    PLCB  72 . HN   1 1 
       3833 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       3834 1 1 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       3834 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3835 1 1 3 2  77 ILE H    PLCB 102 . HN   1 1 
       3835 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       3836 1 1 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       3836 1 2 3 2  78 LYS H    PLCB 103 . HN   1 1 
       3837 1 1 3 2  46 GLN QE   PLCB  71 . HE2# 1 1 
       3837 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       3838 1 1 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3838 1 2 3 2  67 ILE QG   PLCB  92 . HG1# 1 1 
       3839 1 1 3 2  67 ILE H    PLCB  92 . HN   1 1 
       3839 1 2 3 2  67 ILE QG   PLCB  92 . HG1# 1 1 
       3840 1 1 3 2  67 ILE QG   PLCB  92 . HG1# 1 1 
       3840 1 2 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3841 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3841 1 2 3 2  67 ILE QG   PLCB  92 . HG1# 1 1 
       3842 1 1 3 2   2 PRO QG   PLCB  27 . HG#  1 1 
       3842 1 2 3 2   3 ALA H    PLCB  28 . HN   1 1 
       3843 1 1 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       3843 1 2 3 2  56 LEU H    PLCB  81 . HN   1 1 
       3844 1 1 3 2  21 PHE HZ   PLCB  46 . HZ   1 1 
       3844 1 2 3 2  40 PHE H    PLCB  65 . HN   1 1 
       3845 1 1 3 2  21 PHE HZ   PLCB  46 . HZ   1 1 
       3845 1 2 3 2  39 ARG H    PLCB  64 . HN   1 1 
       3846 1 1 3 2  17 GLU H    PLCB  42 . HN   1 1 
       3846 1 2 3 2  40 PHE HZ   PLCB  65 . HZ   1 1 
       3847 1 1 3 2  16 LYS H    PLCB  41 . HN   1 1 
       3847 1 2 3 2  40 PHE HZ   PLCB  65 . HZ   1 1 
       3848 1 1 3 2  51 PHE HZ   PLCB  76 . HZ   1 1 
       3848 1 2 3 2  72 THR H    PLCB  97 . HN   1 1 
       3849 1 1 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3849 1 2 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       3850 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3850 1 2 3 2  26 ASN QD   PLCB  51 . HD2# 1 1 
       3851 1 1 3 2  61 THR H    PLCB  86 . HN   1 1 
       3851 1 2 3 2  64 GLN QE   PLCB  89 . HE2# 1 1 
       3852 1 1 3 2  28 SER H    PLCB  53 . HN   1 1 
       3852 1 2 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3853 1 1 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3853 1 2 3 2  29 VAL H    PLCB  54 . HN   1 1 
       3854 1 1 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3854 1 2 3 2  30 GLN H    PLCB  55 . HN   1 1 
       3855 1 1 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3855 1 2 3 2  32 PHE H    PLCB  57 . HN   1 1 
       3856 1 1 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3856 1 2 3 2  31 GLN H    PLCB  56 . HN   1 1 
       3857 1 1 3 2  28 SER HG   PLCB  53 . HG   1 1 
       3857 1 2 3 2  31 GLN QE   PLCB  56 . HE2# 1 1 
       3858 1 1 3 2  37 SER H    PLCB  62 . HN   1 1 
       3858 1 2 3 2  37 SER HG   PLCB  62 . HG   1 1 
       3859 1 1 3 2  37 SER HG   PLCB  62 . HG   1 1 
       3859 1 2 3 2  38 LYS H    PLCB  63 . HN   1 1 
       3860 1 1 3 2  27 SER HG   PLCB  52 . HG   1 1 
       3860 1 2 3 2  28 SER H    PLCB  53 . HN   1 1 
       3861 1 1 3 2  26 ASN H    PLCB  51 . HN   1 1 
       3861 1 2 3 2  27 SER HG   PLCB  52 . HG   1 1 
       3862 1 1 3 2  27 SER H    PLCB  52 . HN   1 1 
       3862 1 2 3 2  27 SER HG   PLCB  52 . HG   1 1 
       3863 1 1 3 2  66 GLY H    PLCB  91 . HN   1 1 
       3863 1 2 3 2  68 HIS HE1  PLCB  93 . HE1  1 1 
       3864 1 1 3 2  68 HIS H    PLCB  93 . HN   1 1 
       3864 1 2 3 2  68 HIS HE1  PLCB  93 . HE1  1 1 
       3865 1 1 3 2  65 HIS H    PLCB  90 . HN   1 1 
       3865 1 2 3 2  68 HIS HE1  PLCB  93 . HE1  1 1 
       3866 1 1 3 2  14 THR H    PLCB  39 . HN   1 1 
       3866 1 2 3 2  14 THR HG1  PLCB  39 . HG1  1 1 
       3867 1 1 3 2  14 THR HG1  PLCB  39 . HG1  1 1 
       3867 1 2 3 2  19 GLU H    PLCB  44 . HN   1 1 
       3868 1 1 3 2  14 THR HG1  PLCB  39 . HG1  1 1 
       3868 1 2 3 2  18 LYS H    PLCB  43 . HN   1 1 
       3869 1 1 3 2  11 THR HG1  PLCB  36 . HG1  1 1 
       3869 1 2 3 2  12 VAL H    PLCB  37 . HN   1 1 
       3870 1 1 3 2  78 LYS HA   PLCB 103 . HA   1 1 
       3870 1 2 3 2  78 LYS QG   PLCB 103 . HG#  1 1 
       3871 1 1 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       3871 1 2 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3872 1 1 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       3872 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3873 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3873 1 2 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       3874 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3874 1 2 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       3875 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3875 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3876 1 1 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       3876 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3877 1 1 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       3877 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       3878 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3878 1 2 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3879 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3879 1 2 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3880 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3880 1 2 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       3881 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3881 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       3882 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3882 1 2 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       3883 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       3883 1 2 3 2  24 PRO QG   PLCB  49 . HG#  1 1 
       3884 1 1 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       3884 1 2 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       3885 1 1 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       3885 1 2 3 2  54 LYS QD   PLCB  79 . HD#  1 1 
       3886 1 1 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       3886 1 2 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       3887 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       3887 1 2 3 2  44 THR HA   PLCB  69 . HA   1 1 
       3888 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       3888 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3889 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       3889 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       3890 1 1 3 2  44 THR HA   PLCB  69 . HA   1 1 
       3890 1 2 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       3891 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       3891 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3892 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3892 1 2 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       3893 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3893 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       3894 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3894 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       3895 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3895 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3896 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3896 1 2 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       3897 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3897 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       3898 1 1 3 2  33 LYS HA   PLCB  58 . HA   1 1 
       3898 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3899 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       3899 1 2 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       3900 1 1 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       3900 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3901 1 1 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       3901 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3902 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       3902 1 2 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       3903 1 1 3 2  33 LYS QD   PLCB  58 . HD#  1 1 
       3903 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3904 1 1 3 2  33 LYS QE   PLCB  58 . HE#  1 1 
       3904 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       3905 1 1 3 2  33 LYS QD   PLCB  58 . HD#  1 1 
       3905 1 2 3 2  44 THR HB   PLCB  69 . HB   1 1 
       3906 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3906 1 2 3 2  33 LYS QE   PLCB  58 . HE#  1 1 
       3907 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3907 1 2 3 2  33 LYS QD   PLCB  58 . HD#  1 1 
       3908 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3908 1 2 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       3909 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       3909 1 2 3 2  14 THR HB   PLCB  39 . HB   1 1 
       3910 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       3910 1 2 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       3911 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       3911 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       3912 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       3912 1 2 3 2  15 PRO QG   PLCB  40 . HG#  1 1 
       3913 1 1 3 2  14 THR HA   PLCB  39 . HA   1 1 
       3913 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       3914 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       3914 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3915 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       3915 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3916 1 1 3 2  28 SER HA   PLCB  53 . HA   1 1 
       3916 1 2 3 2  61 THR HB   PLCB  86 . HB   1 1 
       3917 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       3917 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       3918 1 1 3 2  28 SER QB   PLCB  53 . HB#  1 1 
       3918 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       3919 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       3919 1 2 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       3920 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       3920 1 2 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       3921 1 1 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       3921 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       3922 1 1 3 2  23 VAL HA   PLCB  48 . HA   1 1 
       3922 1 2 3 2  24 PRO QG   PLCB  49 . HG#  1 1 
       3923 1 1 3 2  21 PHE HA   PLCB  46 . HA   1 1 
       3923 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3924 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3924 1 2 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       3925 1 1 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       3925 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3926 1 1 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3926 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3927 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3927 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3928 1 1 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       3928 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3929 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       3929 1 2 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       3930 1 1 3 2  21 PHE HA   PLCB  46 . HA   1 1 
       3930 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3931 1 1 3 2  19 GLU QB   PLCB  44 . HB#  1 1 
       3931 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3932 1 1 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       3932 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3933 1 1 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3933 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3934 1 1 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       3934 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3935 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       3935 1 2 3 2  21 PHE QD   PLCB  46 . HD#  1 1 
       3936 1 1 3 2  21 PHE HA   PLCB  46 . HA   1 1 
       3936 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       3937 1 1 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       3937 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       3938 1 1 3 2  19 GLU QB   PLCB  44 . HB#  1 1 
       3938 1 2 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       3939 1 1 3 2  21 PHE QE   PLCB  46 . HE#  1 1 
       3939 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       3940 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       3940 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       3941 1 1 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       3941 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       3942 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       3942 1 2 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       3943 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       3943 1 2 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       3944 1 1 3 2  29 VAL HA   PLCB  54 . HA   1 1 
       3944 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3945 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3945 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       3946 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3946 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3947 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3947 1 2 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3948 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3948 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3949 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3949 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3950 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       3950 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3951 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       3951 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3952 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3952 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       3953 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3953 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       3954 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3954 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       3955 1 1 3 2  50 ILE HA   PLCB  75 . HA   1 1 
       3955 1 2 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3956 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3956 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3957 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3957 1 2 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       3958 1 1 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       3958 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3959 1 1 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       3959 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       3960 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       3960 1 2 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       3961 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3961 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       3962 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3962 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       3963 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3963 1 2 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       3964 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3964 1 2 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       3965 1 1 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       3965 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3966 1 1 3 2  25 GLU QB   PLCB  50 . HB#  1 1 
       3966 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3967 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3967 1 2 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       3968 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3968 1 2 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       3969 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3969 1 2 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       3970 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3970 1 2 3 2  68 HIS QB   PLCB  93 . HB#  1 1 
       3971 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3971 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       3972 1 1 3 2   6 LYS HA   PLCB  31 . HA   1 1 
       3972 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3973 1 1 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       3973 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3974 1 1 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       3974 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3975 1 1 3 2   6 LYS QD   PLCB  31 . HD#  1 1 
       3975 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3976 1 1 3 2   6 LYS QE   PLCB  31 . HE#  1 1 
       3976 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3977 1 1 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       3977 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       3978 1 1 3 2  25 GLU QG   PLCB  50 . HG#  1 1 
       3978 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       3979 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       3979 1 2 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       3980 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3980 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       3981 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3981 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       3982 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3982 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       3983 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       3983 1 2 3 2  69 ASP HA   PLCB  94 . HA   1 1 
       3984 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       3984 1 2 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       3985 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       3985 1 2 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       3986 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       3986 1 2 3 2  69 ASP QB   PLCB  94 . HB#  1 1 
       3987 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       3987 1 2 3 2  30 GLN QG   PLCB  55 . HG#  1 1 
       3988 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       3988 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3989 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       3989 1 2 3 2  58 ASP QB   PLCB  83 . HB#  1 1 
       3990 1 1 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       3990 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3991 1 1 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       3991 1 2 3 2  58 ASP QB   PLCB  83 . HB#  1 1 
       3992 1 1 3 2  30 GLN QG   PLCB  55 . HG#  1 1 
       3992 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       3993 1 1 3 2  30 GLN QG   PLCB  55 . HG#  1 1 
       3993 1 2 3 2  58 ASP QB   PLCB  83 . HB#  1 1 
       3994 1 1 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       3994 1 2 3 2  19 GLU QG   PLCB  44 . HG#  1 1 
       3995 1 1 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       3995 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       3996 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3996 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       3997 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       3997 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       3998 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       3998 1 2 3 2  20 GLU HA   PLCB  45 . HA   1 1 
       3999 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       3999 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       4000 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4000 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       4001 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       4001 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4002 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4002 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4003 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       4003 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4004 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4004 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4005 1 1 3 2   9 LYS QD   PLCB  34 . HD#  1 1 
       4005 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4006 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       4006 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       4007 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4007 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       4008 1 1 3 2   9 LYS QD   PLCB  34 . HD#  1 1 
       4008 1 2 3 2  20 GLU QB   PLCB  45 . HB#  1 1 
       4009 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4009 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4010 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       4010 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4011 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       4011 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4012 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       4012 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4013 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4013 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4014 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4014 1 2 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4015 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       4015 1 2 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       4016 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4016 1 2 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       4017 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4017 1 2 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       4018 1 1 3 2  74 HIS QB   PLCB  99 . HB#  1 1 
       4018 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4019 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       4019 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4020 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       4020 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4021 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       4021 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4022 1 1 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       4022 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4023 1 1 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       4023 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4024 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4024 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4025 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4025 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4026 1 1 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       4026 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4027 1 1 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       4027 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4028 1 1 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       4028 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4029 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       4029 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4030 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4030 1 2 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       4031 1 1 3 2  51 PHE QB   PLCB  76 . HB#  1 1 
       4031 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4032 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4032 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4033 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4033 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4034 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4034 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4035 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4035 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4036 1 1 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       4036 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4037 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4037 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4038 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4038 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4039 1 1 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       4039 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4040 1 1 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       4040 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4041 1 1 3 2  67 ILE QG   PLCB  92 . HG1# 1 1 
       4041 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4042 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4042 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       4043 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4043 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4044 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4044 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4045 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4045 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4046 1 1 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       4046 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4047 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4047 1 2 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       4048 1 1 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       4048 1 2 3 2  52 ALA MB   PLCB  77 . HB#  1 1 
       4049 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       4049 1 2 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4050 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4050 1 2 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       4051 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4051 1 2 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       4052 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4052 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4053 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4053 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4054 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4054 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4055 1 1 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       4055 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4056 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4056 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4057 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4057 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4058 1 1 3 2  51 PHE QD   PLCB  76 . HD#  1 1 
       4058 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4059 1 1 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       4059 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4060 1 1 3 2  51 PHE HZ   PLCB  76 . HZ   1 1 
       4060 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4061 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4061 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4062 1 1 3 2  70 GLY QA   PLCB  95 . HA#  1 1 
       4062 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4063 1 1 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       4063 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4064 1 1 3 2  51 PHE HA   PLCB  76 . HA   1 1 
       4064 1 2 3 2  51 PHE QE   PLCB  76 . HE#  1 1 
       4065 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       4065 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       4066 1 1 3 2  11 THR HA   PLCB  36 . HA   1 1 
       4066 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4067 1 1 3 2  48 VAL HA   PLCB  73 . HA   1 1 
       4067 1 2 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       4068 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       4068 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4069 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       4069 1 2 3 2  49 LEU HG   PLCB  74 . HG   1 1 
       4070 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       4070 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4071 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4071 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4072 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4072 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       4073 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4073 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4074 1 1 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       4074 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4075 1 1 3 2  49 LEU HA   PLCB  74 . HA   1 1 
       4075 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4076 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4076 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4077 1 1 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       4077 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4078 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       4078 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4079 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4079 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4080 1 1 3 2  12 VAL HA   PLCB  37 . HA   1 1 
       4080 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4081 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4081 1 2 3 2  49 LEU HG   PLCB  74 . HG   1 1 
       4082 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4082 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4083 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4083 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       4084 1 1 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4084 1 2 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       4085 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4085 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4086 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4086 1 2 3 2  49 LEU QB   PLCB  74 . HB#  1 1 
       4087 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4087 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4088 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4088 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4089 1 1 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       4089 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4090 1 1 3 2  33 LYS QB   PLCB  58 . HB#  1 1 
       4090 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4091 1 1 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       4091 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4092 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4092 1 2 3 2  49 LEU QD   PLCB  74 . HD#  1 1 
       4093 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4093 1 2 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       4094 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4094 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4095 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4095 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4096 1 1 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       4096 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4097 1 1 3 2   7 ILE HB   PLCB  32 . HB   1 1 
       4097 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4098 1 1 3 2   7 ILE HA   PLCB  32 . HA   1 1 
       4098 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4099 1 1 3 2   6 LYS QE   PLCB  31 . HE#  1 1 
       4099 1 2 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4100 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4100 1 2 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4101 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4101 1 2 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       4102 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4102 1 2 3 2  13 LYS QD   PLCB  38 . HD#  1 1 
       4103 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4103 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4104 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4104 1 2 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       4105 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4105 1 2 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       4106 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4106 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       4107 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4107 1 2 3 2  18 LYS QE   PLCB  43 . HE#  1 1 
       4108 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4108 1 2 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4109 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4109 1 2 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       4110 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4110 1 2 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       4111 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4111 1 2 3 2  13 LYS QD   PLCB  38 . HD#  1 1 
       4112 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4112 1 2 3 2  13 LYS QE   PLCB  38 . HE#  1 1 
       4113 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       4113 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4114 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       4114 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4115 1 1 3 2  13 LYS QD   PLCB  38 . HD#  1 1 
       4115 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4116 1 1 3 2  13 LYS QE   PLCB  38 . HE#  1 1 
       4116 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4117 1 1 3 2  13 LYS QG   PLCB  38 . HG#  1 1 
       4117 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4118 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       4118 1 2 3 2  13 LYS QD   PLCB  38 . HD#  1 1 
       4119 1 1 3 2  13 LYS HA   PLCB  38 . HA   1 1 
       4119 1 2 3 2  13 LYS QE   PLCB  38 . HE#  1 1 
       4120 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4120 1 2 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       4121 1 1 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       4121 1 2 3 2  56 LEU HG   PLCB  81 . HG   1 1 
       4122 1 1 3 2  56 LEU HA   PLCB  81 . HA   1 1 
       4122 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4123 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4123 1 2 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       4124 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4124 1 2 3 2  61 THR HA   PLCB  86 . HA   1 1 
       4125 1 1 3 2  61 THR HA   PLCB  86 . HA   1 1 
       4125 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4126 1 1 3 2  61 THR HA   PLCB  86 . HA   1 1 
       4126 1 2 3 2  61 THR HB   PLCB  86 . HB   1 1 
       4127 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       4127 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4128 1 1 3 2  59 GLN HA   PLCB  84 . HA   1 1 
       4128 1 2 3 2  59 GLN QG   PLCB  84 . HG#  1 1 
       4129 1 1 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       4129 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4130 1 1 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       4130 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4131 1 1 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4131 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4132 1 1 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4132 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4133 1 1 3 2  40 PHE HZ   PLCB  65 . HZ   1 1 
       4133 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4134 1 1 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       4134 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4135 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       4135 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4136 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4136 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4137 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4137 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4138 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4138 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4139 1 1 3 2  40 PHE HA   PLCB  65 . HA   1 1 
       4139 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4140 1 1 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       4140 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4141 1 1 3 2  17 GLU QB   PLCB  42 . HB#  1 1 
       4141 1 2 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4142 1 1 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4142 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4143 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       4143 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4144 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4144 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4145 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4145 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4146 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4146 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4147 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4147 1 2 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4148 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       4148 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       4149 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4149 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       4150 1 1 3 2  72 THR HA   PLCB  97 . HA   1 1 
       4150 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4151 1 1 3 2  42 SER HA   PLCB  67 . HA   1 1 
       4151 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4152 1 1 3 2  42 SER HA   PLCB  67 . HA   1 1 
       4152 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4153 1 1 3 2  42 SER HA   PLCB  67 . HA   1 1 
       4153 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4154 1 1 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       4154 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4155 1 1 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       4155 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4156 1 1 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       4156 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4157 1 1 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       4157 1 2 3 2  42 SER QB   PLCB  67 . HB#  1 1 
       4158 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4158 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4159 1 1 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4159 1 2 3 2  78 LYS HA   PLCB 103 . HA   1 1 
       4160 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       4160 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4161 1 1 3 2  37 SER HA   PLCB  62 . HA   1 1 
       4161 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4162 1 1 3 2  37 SER QB   PLCB  62 . HB#  1 1 
       4162 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4163 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4163 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4164 1 1 3 2  40 PHE QB   PLCB  65 . HB#  1 1 
       4164 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4165 1 1 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4165 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4166 1 1 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4166 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4167 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4167 1 2 3 2  45 ASP HA   PLCB  70 . HA   1 1 
       4168 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4168 1 2 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4169 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4169 1 2 3 2   9 LYS QD   PLCB  34 . HD#  1 1 
       4170 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4170 1 2 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4171 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4171 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4172 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       4172 1 2 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       4173 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       4173 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4174 1 1 3 2   9 LYS QB   PLCB  34 . HB#  1 1 
       4174 1 2 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4175 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4175 1 2 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       4176 1 1 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4176 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4177 1 1 3 2   9 LYS HA   PLCB  34 . HA   1 1 
       4177 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4178 1 1 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4178 1 2 3 2   9 LYS QG   PLCB  34 . HG#  1 1 
       4179 1 1 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4179 1 2 3 2  20 GLU QG   PLCB  45 . HG#  1 1 
       4180 1 1 3 2   9 LYS QE   PLCB  34 . HE#  1 1 
       4180 1 2 3 2  22 ALA MB   PLCB  47 . HB#  1 1 
       4181 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       4181 1 2 3 2  43 GLN QG   PLCB  68 . HG#  1 1 
       4182 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4182 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       4183 1 1 3 2  29 VAL HB   PLCB  54 . HB   1 1 
       4183 1 2 3 2  58 ASP HA   PLCB  83 . HA   1 1 
       4184 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4184 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4185 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4185 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4186 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4186 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       4187 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4187 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       4188 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4188 1 2 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       4189 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4189 1 2 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       4190 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4190 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4191 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4191 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4192 1 1 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4192 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4193 1 1 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4193 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       4194 1 1 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4194 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       4195 1 1 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4195 1 2 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       4196 1 1 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4196 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4197 1 1 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4197 1 2 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       4198 1 1 3 2  48 VAL HB   PLCB  73 . HB   1 1 
       4198 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4199 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       4199 1 2 3 2  55 ILE HA   PLCB  80 . HA   1 1 
       4200 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       4200 1 2 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       4201 1 1 3 2  48 VAL QG   PLCB  73 . HG#  1 1 
       4201 1 2 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       4202 1 1 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       4202 1 2 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       4203 1 1 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       4203 1 2 3 2  57 LYS QE   PLCB  82 . HE#  1 1 
       4204 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4204 1 2 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4205 1 1 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4205 1 2 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       4206 1 1 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4206 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4207 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4207 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       4208 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4208 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4209 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       4209 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4210 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       4210 1 2 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4211 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4211 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4212 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4212 1 2 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4213 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4213 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4214 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4214 1 2 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4215 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4215 1 2 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       4216 1 1 3 2  32 PHE QB   PLCB  57 . HB#  1 1 
       4216 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4217 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4217 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4218 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4218 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4219 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4219 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4220 1 1 3 2  23 VAL HB   PLCB  48 . HB   1 1 
       4220 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4221 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4221 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4222 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4222 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4223 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4223 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4224 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4224 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4225 1 1 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4225 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4226 1 1 3 2  21 PHE QB   PLCB  46 . HB#  1 1 
       4226 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4227 1 1 3 2  32 PHE HA   PLCB  57 . HA   1 1 
       4227 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4228 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4228 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4229 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4229 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4230 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4230 1 2 3 2  32 PHE QD   PLCB  57 . HD#  1 1 
       4231 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4231 1 2 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       4232 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4232 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4233 1 1 3 2  23 VAL HB   PLCB  48 . HB   1 1 
       4233 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4234 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4234 1 2 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4235 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4235 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4236 1 1 3 2  32 PHE QE   PLCB  57 . HE#  1 1 
       4236 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4237 1 1 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       4237 1 2 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       4238 1 1 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       4238 1 2 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       4239 1 1 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       4239 1 2 3 2  57 LYS QE   PLCB  82 . HE#  1 1 
       4240 1 1 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       4240 1 2 3 2  57 LYS QD   PLCB  82 . HD#  1 1 
       4241 1 1 3 2  57 LYS QB   PLCB  82 . HB#  1 1 
       4241 1 2 3 2  57 LYS QE   PLCB  82 . HE#  1 1 
       4242 1 1 3 2  57 LYS QE   PLCB  82 . HE#  1 1 
       4242 1 2 3 2  57 LYS QG   PLCB  82 . HG#  1 1 
       4243 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4243 1 2 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       4244 1 1 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       4244 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4245 1 1 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       4245 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4246 1 1 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       4246 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4247 1 1 3 2   4 GLU HA   PLCB  29 . HA   1 1 
       4247 1 2 3 2   4 GLU QG   PLCB  29 . HG#  1 1 
       4248 1 1 3 2   4 GLU HA   PLCB  29 . HA   1 1 
       4248 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       4249 1 1 3 2   4 GLU QB   PLCB  29 . HB#  1 1 
       4249 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       4250 1 1 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       4250 1 2 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       4251 1 1 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       4251 1 2 3 2  54 LYS QD   PLCB  79 . HD#  1 1 
       4252 1 1 3 2  54 LYS HA   PLCB  79 . HA   1 1 
       4252 1 2 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       4253 1 1 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       4253 1 2 3 2  54 LYS QD   PLCB  79 . HD#  1 1 
       4254 1 1 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       4254 1 2 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       4255 1 1 3 2  54 LYS QB   PLCB  79 . HB#  1 1 
       4255 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4256 1 1 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       4256 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4257 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4257 1 2 3 2  60 ASP HA   PLCB  85 . HA   1 1 
       4258 1 1 3 2  60 ASP HA   PLCB  85 . HA   1 1 
       4258 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4259 1 1 3 2  60 ASP HA   PLCB  85 . HA   1 1 
       4259 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       4260 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4260 1 2 3 2  60 ASP QB   PLCB  85 . HB#  1 1 
       4261 1 1 3 2  39 ARG HA   PLCB  64 . HA   1 1 
       4261 1 2 3 2  39 ARG QG   PLCB  64 . HG#  1 1 
       4262 1 1 3 2  39 ARG HA   PLCB  64 . HA   1 1 
       4262 1 2 3 2  39 ARG QD   PLCB  64 . HD#  1 1 
       4263 1 1 3 2  39 ARG QB   PLCB  64 . HB#  1 1 
       4263 1 2 3 2  39 ARG QD   PLCB  64 . HD#  1 1 
       4264 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4264 1 2 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       4265 1 1 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       4265 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       4266 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4266 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       4267 1 1 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4267 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       4268 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4268 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       4269 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4269 1 2 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       4270 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4270 1 2 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       4271 1 1 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4271 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       4272 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4272 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       4273 1 1 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       4273 1 2 3 2  38 LYS QB   PLCB  63 . HB#  1 1 
       4274 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4274 1 2 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       4275 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4275 1 2 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4276 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4276 1 2 3 2  35 ALA HA   PLCB  60 . HA   1 1 
       4277 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4277 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4278 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4278 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4279 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4279 1 2 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       4280 1 1 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       4280 1 2 3 2  41 LYS QG   PLCB  66 . HG#  1 1 
       4281 1 1 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       4281 1 2 3 2  41 LYS QD   PLCB  66 . HD#  1 1 
       4282 1 1 3 2  41 LYS QB   PLCB  66 . HB#  1 1 
       4282 1 2 3 2  41 LYS QD   PLCB  66 . HD#  1 1 
       4283 1 1 3 2  41 LYS HA   PLCB  66 . HA   1 1 
       4283 1 2 3 2  41 LYS QE   PLCB  66 . HE#  1 1 
       4284 1 1 3 2  41 LYS QE   PLCB  66 . HE#  1 1 
       4284 1 2 3 2  41 LYS QG   PLCB  66 . HG#  1 1 
       4285 1 1 3 2  34 GLU HA   PLCB  59 . HA   1 1 
       4285 1 2 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       4286 1 1 3 2  34 GLU HA   PLCB  59 . HA   1 1 
       4286 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4287 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       4287 1 2 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       4288 1 1 3 2  34 GLU QB   PLCB  59 . HB#  1 1 
       4288 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4289 1 1 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       4289 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4290 1 1 3 2  30 GLN HA   PLCB  55 . HA   1 1 
       4290 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4291 1 1 3 2  30 GLN QB   PLCB  55 . HB#  1 1 
       4291 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4292 1 1 3 2  30 GLN QG   PLCB  55 . HG#  1 1 
       4292 1 2 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4293 1 1 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       4293 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4294 1 1 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       4294 1 2 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       4295 1 1 3 2  17 GLU HA   PLCB  42 . HA   1 1 
       4295 1 2 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       4296 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       4296 1 2 3 2  34 GLU QG   PLCB  59 . HG#  1 1 
       4297 1 1 3 2  31 GLN HA   PLCB  56 . HA   1 1 
       4297 1 2 3 2  31 GLN QG   PLCB  56 . HG#  1 1 
       4298 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       4298 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4299 1 1 3 2  36 ILE HA   PLCB  61 . HA   1 1 
       4299 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4300 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       4300 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4301 1 1 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       4301 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       4302 1 1 3 2  63 ILE HA   PLCB  88 . HA   1 1 
       4302 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4303 1 1 3 2  16 LYS HA   PLCB  41 . HA   1 1 
       4303 1 2 3 2  16 LYS QG   PLCB  41 . HG#  1 1 
       4304 1 1 3 2  16 LYS HA   PLCB  41 . HA   1 1 
       4304 1 2 3 2  16 LYS QD   PLCB  41 . HD#  1 1 
       4305 1 1 3 2  16 LYS QB   PLCB  41 . HB#  1 1 
       4305 1 2 3 2  16 LYS QD   PLCB  41 . HD#  1 1 
       4306 1 1 3 2  16 LYS QB   PLCB  41 . HB#  1 1 
       4306 1 2 3 2  16 LYS QE   PLCB  41 . HE#  1 1 
       4307 1 1 3 2  16 LYS HA   PLCB  41 . HA   1 1 
       4307 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4308 1 1 3 2  16 LYS QB   PLCB  41 . HB#  1 1 
       4308 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4309 1 1 3 2  16 LYS QG   PLCB  41 . HG#  1 1 
       4309 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4310 1 1 3 2  16 LYS QD   PLCB  41 . HD#  1 1 
       4310 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4311 1 1 3 2  16 LYS QE   PLCB  41 . HE#  1 1 
       4311 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4312 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4312 1 2 3 2  27 SER HA   PLCB  52 . HA   1 1 
       4313 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4313 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4314 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4314 1 2 3 2  61 THR HB   PLCB  86 . HB   1 1 
       4315 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4315 1 2 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       4316 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4316 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4317 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4317 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4318 1 1 3 2  26 ASN QB   PLCB  51 . HB#  1 1 
       4318 1 2 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4319 1 1 3 2  26 ASN QB   PLCB  51 . HB#  1 1 
       4319 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4320 1 1 3 2  26 ASN QB   PLCB  51 . HB#  1 1 
       4320 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4321 1 1 3 2   1 ALA HA   PLCB  26 . HA   1 1 
       4321 1 2 3 2   2 PRO QD   PLCB  27 . HD#  1 1 
       4322 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       4322 1 2 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       4323 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       4323 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4324 1 1 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       4324 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4325 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       4325 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4326 1 1 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       4326 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4327 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       4327 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4328 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       4328 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4329 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       4329 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4330 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       4330 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4331 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       4331 1 2 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       4332 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4332 1 2 3 2  77 ILE HB   PLCB 102 . HB   1 1 
       4333 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4333 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4334 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4334 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4335 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4335 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4336 1 1 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       4336 1 2 3 2  38 LYS QG   PLCB  63 . HG#  1 1 
       4337 1 1 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       4337 1 2 3 2  38 LYS QD   PLCB  63 . HD#  1 1 
       4338 1 1 3 2  38 LYS HA   PLCB  63 . HA   1 1 
       4338 1 2 3 2  38 LYS QE   PLCB  63 . HE#  1 1 
       4339 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4339 1 2 3 2  38 LYS QB   PLCB  63 . HB#  1 1 
       4340 1 1 3 2  38 LYS QB   PLCB  63 . HB#  1 1 
       4340 1 2 3 2  38 LYS QD   PLCB  63 . HD#  1 1 
       4341 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4341 1 2 3 2  38 LYS QE   PLCB  63 . HE#  1 1 
       4342 1 1 3 2  35 ALA MB   PLCB  60 . HB#  1 1 
       4342 1 2 3 2  38 LYS QD   PLCB  63 . HD#  1 1 
       4343 1 1 3 2  38 LYS QE   PLCB  63 . HE#  1 1 
       4343 1 2 3 2  38 LYS QG   PLCB  63 . HG#  1 1 
       4344 1 1 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       4344 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4345 1 1 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       4345 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4346 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4346 1 2 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       4347 1 1 3 2  68 HIS HD2  PLCB  93 . HD2  1 1 
       4347 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4348 1 1 3 2  68 HIS QB   PLCB  93 . HB#  1 1 
       4348 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4349 1 1 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       4349 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4350 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4350 1 2 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       4351 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4351 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       4352 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4352 1 2 3 2  65 HIS HE1  PLCB  90 . HE1  1 1 
       4353 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4353 1 2 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       4354 1 1 3 2  65 HIS QB   PLCB  90 . HB#  1 1 
       4354 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4355 1 1 3 2  65 HIS HA   PLCB  90 . HA   1 1 
       4355 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       4356 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4356 1 2 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       4357 1 1 3 2  13 LYS QB   PLCB  38 . HB#  1 1 
       4357 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4358 1 1 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4358 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       4359 1 1 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4359 1 2 3 2  18 LYS QE   PLCB  43 . HE#  1 1 
       4360 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4360 1 2 3 2  18 LYS HA   PLCB  43 . HA   1 1 
       4361 1 1 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       4361 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       4362 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4362 1 2 3 2  18 LYS QB   PLCB  43 . HB#  1 1 
       4363 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4363 1 2 3 2  18 LYS QG   PLCB  43 . HG#  1 1 
       4364 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4364 1 2 3 2  18 LYS QD   PLCB  43 . HD#  1 1 
       4365 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4365 1 2 3 2  18 LYS QE   PLCB  43 . HE#  1 1 
       4366 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       4366 1 2 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       4367 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       4367 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       4368 1 1 3 2   8 ILE HA   PLCB  33 . HA   1 1 
       4368 1 2 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4369 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       4369 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       4370 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       4370 1 2 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       4371 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       4371 1 2 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4372 1 1 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       4372 1 2 3 2  68 HIS HA   PLCB  93 . HA   1 1 
       4373 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       4373 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       4374 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4374 1 2 3 2   8 ILE MG   PLCB  33 . HG2# 1 1 
       4375 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       4375 1 2 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       4376 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4376 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4377 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4377 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4378 1 1 3 2   6 LYS HA   PLCB  31 . HA   1 1 
       4378 1 2 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       4379 1 1 3 2   6 LYS HA   PLCB  31 . HA   1 1 
       4379 1 2 3 2   6 LYS QD   PLCB  31 . HD#  1 1 
       4380 1 1 3 2   6 LYS QB   PLCB  31 . HB#  1 1 
       4380 1 2 3 2   6 LYS QE   PLCB  31 . HE#  1 1 
       4381 1 1 3 2   6 LYS QE   PLCB  31 . HE#  1 1 
       4381 1 2 3 2   6 LYS QG   PLCB  31 . HG#  1 1 
       4382 1 1 3 2  78 LYS HA   PLCB 103 . HA   1 1 
       4382 1 2 3 2  78 LYS QD   PLCB 103 . HD#  1 1 
       4383 1 1 3 2  78 LYS HA   PLCB 103 . HA   1 1 
       4383 1 2 3 2  78 LYS QE   PLCB 103 . HE#  1 1 
       4384 1 1 3 2  78 LYS QB   PLCB 103 . HB#  1 1 
       4384 1 2 3 2  78 LYS QD   PLCB 103 . HD#  1 1 
       4385 1 1 3 2  78 LYS QB   PLCB 103 . HB#  1 1 
       4385 1 2 3 2  78 LYS QE   PLCB 103 . HE#  1 1 
       4386 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4386 1 2 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4387 1 1 3 2   7 ILE HB   PLCB  32 . HB   1 1 
       4387 1 2 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4388 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4388 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       4389 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4389 1 2 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       4390 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4390 1 2 3 2  24 PRO QG   PLCB  49 . HG#  1 1 
       4391 1 1 3 2   7 ILE MD   PLCB  32 . HD1# 1 1 
       4391 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       4392 1 1 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       4392 1 2 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4393 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4393 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       4394 1 1 3 2   7 ILE QG   PLCB  32 . HG1# 1 1 
       4394 1 2 3 2  24 PRO HA   PLCB  49 . HA   1 1 
       4395 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4395 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4396 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4396 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4397 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4397 1 2 3 2  67 ILE HA   PLCB  92 . HA   1 1 
       4398 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4398 1 2 3 2  22 ALA HA   PLCB  47 . HA   1 1 
       4399 1 1 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       4399 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4400 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       4400 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4401 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4401 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4402 1 1 3 2   8 ILE HB   PLCB  33 . HB   1 1 
       4402 1 2 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4403 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4403 1 2 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4404 1 1 3 2   8 ILE QG   PLCB  33 . HG1# 1 1 
       4404 1 2 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4405 1 1 3 2   8 ILE MD   PLCB  33 . HD1# 1 1 
       4405 1 2 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       4406 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4406 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4407 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4407 1 2 3 2  71 LEU QB   PLCB  96 . HB#  1 1 
       4408 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4408 1 2 3 2  72 THR HA   PLCB  97 . HA   1 1 
       4409 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4409 1 2 3 2  70 GLY QA   PLCB  95 . HA#  1 1 
       4410 1 1 3 2  11 THR HB   PLCB  36 . HB   1 1 
       4410 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4411 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4411 1 2 3 2  72 THR MG   PLCB  97 . HG2# 1 1 
       4412 1 1 3 2  11 THR MG   PLCB  36 . HG2# 1 1 
       4412 1 2 3 2  72 THR HB   PLCB  97 . HB   1 1 
       4413 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4413 1 2 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4414 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4414 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4415 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4415 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4416 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4416 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4417 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4417 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       4418 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4418 1 2 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       4419 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4419 1 2 3 2  19 GLU HA   PLCB  44 . HA   1 1 
       4420 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4420 1 2 3 2  19 GLU QB   PLCB  44 . HB#  1 1 
       4421 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4421 1 2 3 2  19 GLU QG   PLCB  44 . HG#  1 1 
       4422 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4422 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       4423 1 1 3 2  47 LEU HA   PLCB  72 . HA   1 1 
       4423 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4424 1 1 3 2  14 THR HB   PLCB  39 . HB   1 1 
       4424 1 2 3 2  15 PRO QG   PLCB  40 . HG#  1 1 
       4425 1 1 3 2  14 THR HB   PLCB  39 . HB   1 1 
       4425 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       4426 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4426 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4427 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4427 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       4428 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4428 1 2 3 2  15 PRO QG   PLCB  40 . HG#  1 1 
       4429 1 1 3 2  14 THR MG   PLCB  39 . HG2# 1 1 
       4429 1 2 3 2  17 GLU QG   PLCB  42 . HG#  1 1 
       4430 1 1 3 2  15 PRO HA   PLCB  40 . HA   1 1 
       4430 1 2 3 2  15 PRO QG   PLCB  40 . HG#  1 1 
       4431 1 1 3 2  15 PRO HA   PLCB  40 . HA   1 1 
       4431 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       4432 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4432 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4433 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4433 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       4434 1 1 3 2  23 VAL QG   PLCB  48 . HG#  1 1 
       4434 1 2 3 2  24 PRO QG   PLCB  49 . HG#  1 1 
       4435 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4435 1 2 3 2  57 LYS HA   PLCB  82 . HA   1 1 
       4436 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4436 1 2 3 2  56 LEU HG   PLCB  81 . HG   1 1 
       4437 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4437 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4438 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4438 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4439 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4439 1 2 3 2  62 LEU HA   PLCB  87 . HA   1 1 
       4440 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4440 1 2 3 2  62 LEU QB   PLCB  87 . HB#  1 1 
       4441 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4441 1 2 3 2  62 LEU HG   PLCB  87 . HG   1 1 
       4442 1 1 3 2  29 VAL QG   PLCB  54 . HG#  1 1 
       4442 1 2 3 2  65 HIS HD2  PLCB  90 . HD2  1 1 
       4443 1 1 3 2  27 SER QB   PLCB  52 . HB#  1 1 
       4443 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4444 1 1 3 2  27 SER HA   PLCB  52 . HA   1 1 
       4444 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4445 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4445 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4446 1 1 3 2  36 ILE HB   PLCB  61 . HB   1 1 
       4446 1 2 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4447 1 1 3 2  36 ILE MD   PLCB  61 . HD1# 1 1 
       4447 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4448 1 1 3 2  36 ILE QG   PLCB  61 . HG1# 1 1 
       4448 1 2 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4449 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4449 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4450 1 1 3 2  36 ILE MG   PLCB  61 . HG2# 1 1 
       4450 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4451 1 1 3 2  40 PHE QD   PLCB  65 . HD#  1 1 
       4451 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4452 1 1 3 2  40 PHE QE   PLCB  65 . HE#  1 1 
       4452 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4453 1 1 3 2  40 PHE HZ   PLCB  65 . HZ   1 1 
       4453 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4454 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4454 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4455 1 1 3 2  44 THR HB   PLCB  69 . HB   1 1 
       4455 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4456 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4456 1 2 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       4457 1 1 3 2  44 THR MG   PLCB  69 . HG2# 1 1 
       4457 1 2 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       4458 1 1 3 2  43 GLN HA   PLCB  68 . HA   1 1 
       4458 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4459 1 1 3 2  43 GLN QG   PLCB  68 . HG#  1 1 
       4459 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4460 1 1 3 2  46 GLN HA   PLCB  71 . HA   1 1 
       4460 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4461 1 1 3 2  46 GLN QB   PLCB  71 . HB#  1 1 
       4461 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4462 1 1 3 2  47 LEU QB   PLCB  72 . HB#  1 1 
       4462 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4463 1 1 3 2  47 LEU HG   PLCB  72 . HG   1 1 
       4463 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4464 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4464 1 2 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       4465 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4465 1 2 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       4466 1 1 3 2  46 GLN QG   PLCB  71 . HG#  1 1 
       4466 1 2 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4467 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       4467 1 2 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4468 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4468 1 2 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4469 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4469 1 2 3 2  53 GLY QA   PLCB  78 . HA#  1 1 
       4470 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       4470 1 2 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4471 1 1 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4471 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       4472 1 1 3 2  55 ILE HB   PLCB  80 . HB   1 1 
       4472 1 2 3 2  55 ILE MD   PLCB  80 . HD1# 1 1 
       4473 1 1 3 2  55 ILE QG   PLCB  80 . HG1# 1 1 
       4473 1 2 3 2  55 ILE MG   PLCB  80 . HG2# 1 1 
       4474 1 1 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       4474 1 2 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4475 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4475 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4476 1 1 3 2  56 LEU QB   PLCB  81 . HB#  1 1 
       4476 1 2 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4477 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4477 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4478 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4478 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4479 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4479 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       4480 1 1 3 2  56 LEU QD   PLCB  81 . HD#  1 1 
       4480 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4481 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4481 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4482 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4482 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4483 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4483 1 2 3 2  73 VAL HB   PLCB  98 . HB   1 1 
       4484 1 1 3 2  10 VAL QG   PLCB  35 . HG#  1 1 
       4484 1 2 3 2  73 VAL HA   PLCB  98 . HA   1 1 
       4485 1 1 3 2  10 VAL HA   PLCB  35 . HA   1 1 
       4485 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4486 1 1 3 2  10 VAL HB   PLCB  35 . HB   1 1 
       4486 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4487 1 1 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4487 1 2 3 2  73 VAL QG   PLCB  98 . HG#  1 1 
       4488 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4488 1 2 3 2  64 GLN HA   PLCB  89 . HA   1 1 
       4489 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4489 1 2 3 2  64 GLN QB   PLCB  89 . HB#  1 1 
       4490 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4490 1 2 3 2  64 GLN QG   PLCB  89 . HG#  1 1 
       4491 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       4491 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4492 1 1 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       4492 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4493 1 1 3 2  26 ASN HA   PLCB  51 . HA   1 1 
       4493 1 2 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4494 1 1 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4494 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4495 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4495 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4496 1 1 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4496 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4497 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4497 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4498 1 1 3 2  61 THR HB   PLCB  86 . HB   1 1 
       4498 1 2 3 2  63 ILE MD   PLCB  88 . HD1# 1 1 
       4499 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4499 1 2 3 2  63 ILE QG   PLCB  88 . HG1# 1 1 
       4500 1 1 3 2  61 THR MG   PLCB  86 . HG2# 1 1 
       4500 1 2 3 2  63 ILE HB   PLCB  88 . HB   1 1 
       4501 1 1 3 2  25 GLU HA   PLCB  50 . HA   1 1 
       4501 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4502 1 1 3 2  62 LEU QD   PLCB  87 . HD#  1 1 
       4502 1 2 3 2  63 ILE MG   PLCB  88 . HG2# 1 1 
       4503 1 1 3 2  67 ILE HB   PLCB  92 . HB   1 1 
       4503 1 2 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4504 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4504 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4505 1 1 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4505 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4506 1 1 3 2  67 ILE HG13 PLCB  92 . HG11 1 1 
       4506 1 2 3 2  67 ILE MG   PLCB  92 . HG2# 1 1 
       4507 1 1 3 2  67 ILE MD   PLCB  92 . HD1# 1 1 
       4507 1 2 3 2  71 LEU QD   PLCB  96 . HD#  1 1 
       4508 1 1 3 2  33 LYS QG   PLCB  58 . HG#  1 1 
       4508 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4509 1 1 3 2  47 LEU QD   PLCB  72 . HD#  1 1 
       4509 1 2 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4510 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4510 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4511 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4511 1 2 3 2  77 ILE HB   PLCB 102 . HB   1 1 
       4512 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4512 1 2 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4513 1 1 3 2  75 LEU QD   PLCB 100 . HD#  1 1 
       4513 1 2 3 2  77 ILE HA   PLCB 102 . HA   1 1 
       4514 1 1 3 2  75 LEU HA   PLCB 100 . HA   1 1 
       4514 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4515 1 1 3 2  75 LEU QB   PLCB 100 . HB#  1 1 
       4515 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4516 1 1 3 2  75 LEU HG   PLCB 100 . HG   1 1 
       4516 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4517 1 1 3 2  74 HIS HA   PLCB  99 . HA   1 1 
       4517 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4518 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4518 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4519 1 1 3 2  50 ILE MG   PLCB  75 . HG2# 1 1 
       4519 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4520 1 1 3 2  50 ILE QG   PLCB  75 . HG1# 1 1 
       4520 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4521 1 1 3 2  50 ILE HB   PLCB  75 . HB   1 1 
       4521 1 2 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4522 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4522 1 2 3 2  76 VAL HB   PLCB 101 . HB   1 1 
       4523 1 1 3 2  50 ILE MD   PLCB  75 . HD1# 1 1 
       4523 1 2 3 2  76 VAL HA   PLCB 101 . HA   1 1 
       4524 1 1 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4524 1 2 3 2  78 LYS QE   PLCB 103 . HE#  1 1 
       4525 1 1 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4525 1 2 3 2  78 LYS QD   PLCB 103 . HD#  1 1 
       4526 1 1 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4526 1 2 3 2  78 LYS QG   PLCB 103 . HG#  1 1 
       4527 1 1 3 2  76 VAL QG   PLCB 101 . HG#  1 1 
       4527 1 2 3 2  78 LYS QB   PLCB 103 . HB#  1 1 
       4528 1 1 3 2   7 ILE MG   PLCB  32 . HG2# 1 1 
       4528 1 2 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       4529 1 1 3 2  23 VAL HB   PLCB  48 . HB   1 1 
       4529 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       4530 1 1 3 2  24 PRO QB   PLCB  49 . HB#  1 1 
       4530 1 2 3 2  24 PRO QD   PLCB  49 . HD#  1 1 
       4531 1 1 3 2  15 PRO QB   PLCB  40 . HB#  1 1 
       4531 1 2 3 2  15 PRO QD   PLCB  40 . HD#  1 1 
       4532 1 1 3 2   5 PRO HA   PLCB  30 . HA   1 1 
       4532 1 2 3 2   5 PRO QG   PLCB  30 . HG#  1 1 
       4533 1 1 3 2   5 PRO HA   PLCB  30 . HA   1 1 
       4533 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       4534 1 1 3 2   5 PRO QB   PLCB  30 . HB#  1 1 
       4534 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       4535 1 1 3 2   4 GLU QG   PLCB  29 . HG#  1 1 
       4535 1 2 3 2   5 PRO QD   PLCB  30 . HD#  1 1 
       4536 1 1 3 2   2 PRO QB   PLCB  27 . HB#  1 1 
       4536 1 2 3 2   2 PRO QD   PLCB  27 . HD#  1 1 
       4537 1 1 3 2  77 ILE HB   PLCB 102 . HB   1 1 
       4537 1 2 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4538 1 1 3 2  77 ILE MD   PLCB 102 . HD1# 1 1 
       4538 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4539 1 1 3 2  77 ILE QG   PLCB 102 . HG1# 1 1 
       4539 1 2 3 2  77 ILE MG   PLCB 102 . HG2# 1 1 
       4540 1 1 3 2  54 LYS QG   PLCB  79 . HG#  1 1 
       4540 1 2 3 2  65 HIS HE1  PLCB  90 . HE1  1 1 
       4541 1 1 3 2  54 LYS QD   PLCB  79 . HD#  1 1 
       4541 1 2 3 2  65 HIS HE1  PLCB  90 . HE1  1 1 
       4542 1 1 3 2  54 LYS QE   PLCB  79 . HE#  1 1 
       4542 1 2 3 2  65 HIS HE1  PLCB  90 . HE1  1 1 
       4543 1 1 3 2  12 VAL HB   PLCB  37 . HB   1 1 
       4543 1 2 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       4544 1 1 3 2  12 VAL QG   PLCB  37 . HG#  1 1 
       4544 1 2 3 2  32 PHE HZ   PLCB  57 . HZ   1 1 
       4545 1 1 1 1  15 PRO QG   MLGP 210 . HG#  1 1 
       4545 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4546 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
       4546 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4547 1 1 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
       4547 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4548 1 1 1 1  20 GLU QB   MLGP 215 . HB#  1 1 
       4548 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       4549 1 1 1 1  20 GLU QG   MLGP 215 . HG#  1 1 
       4549 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       4550 1 1 1 1  21 LEU HA   MLGP 216 . HA   1 1 
       4550 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       4551 1 1 1 1  21 LEU HA   MLGP 216 . HA   1 1 
       4551 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4552 1 1 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
       4552 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4553 1 1 1 1  21 LEU QB   MLGP 216 . HB#  1 1 
       4553 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4554 1 1 1 1  21 LEU HG   MLGP 216 . HG   1 1 
       4554 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       4555 1 1 1 1  21 LEU HG   MLGP 216 . HG   1 1 
       4555 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4556 1 1 1 1  21 LEU HG   MLGP 216 . HG   1 1 
       4556 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4557 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4557 1 2 2 2  48 VAL QG   PLCA  73 . HG#  1 1 
       4558 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4558 1 2 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       4559 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4559 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       4560 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4560 1 2 2 2  55 ILE QG   PLCA  80 . HG1# 1 1 
       4561 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4561 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4562 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4562 1 2 2 2  76 VAL HA   PLCA 101 . HA   1 1 
       4563 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4563 1 2 2 2  76 VAL HB   PLCA 101 . HB   1 1 
       4564 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4564 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4565 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4565 1 2 2 2  78 LYS QE   PLCA 103 . HE#  1 1 
       4566 1 1 1 1  21 LEU QD   MLGP 216 . HD#  1 1 
       4566 1 2 2 2  78 LYS QD   PLCA 103 . HD#  1 1 
       4567 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4567 1 2 2 2  76 VAL QG   PLCA 101 . HG#  1 1 
       4568 1 1 1 1  24 ALA HA   MLGP 219 . HA   1 1 
       4568 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       4569 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4569 1 2 2 2  50 ILE HA   PLCA  75 . HA   1 1 
       4570 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4570 1 2 2 2  50 ILE MD   PLCA  75 . HD1# 1 1 
       4571 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4571 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       4572 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4572 1 2 2 2  50 ILE HB   PLCA  75 . HB   1 1 
       4573 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4573 1 2 2 2  50 ILE QG   PLCA  75 . HG1# 1 1 
       4574 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4574 1 2 2 2  74 HIS HA   PLCA  99 . HA   1 1 
       4575 1 1 1 1  24 ALA MB   MLGP 219 . HB#  1 1 
       4575 1 2 2 2  74 HIS QB   PLCA  99 . HB#  1 1 
       4576 1 1 1 1  25 LEU HA   MLGP 220 . HA   1 1 
       4576 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       4577 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
       4577 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       4578 1 1 1 1  25 LEU QD   MLGP 220 . HD#  1 1 
       4578 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4579 1 1 1 1  25 LEU QB   MLGP 220 . HB#  1 1 
       4579 1 2 2 2  55 ILE MD   PLCA  80 . HD1# 1 1 
       4580 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       4580 1 2 2 2  13 LYS QD   PLCA  38 . HD#  1 1 
       4581 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       4581 1 2 2 2  13 LYS QE   PLCA  38 . HE#  1 1 
       4582 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       4582 1 2 2 2  74 HIS HE1  PLCA  99 . HE1  1 1 
       4583 1 1 1 1  27 VAL QG   MLGP 222 . HG#  1 1 
       4583 1 2 2 2  74 HIS HD2  PLCA  99 . HD2  1 1 
       4584 1 1 1 1  28 SER HA   MLGP 223 . HA   1 1 
       4584 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       4585 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
       4585 1 2 2 2  50 ILE MG   PLCA  75 . HG2# 1 1 
       4586 1 1 1 1  28 SER QB   MLGP 223 . HB#  1 1 
       4586 1 2 2 2  74 HIS HD2  PLCA  99 . HD2  1 1 
       4587 1 1 1 1  29 MET QG   MLGP 224 . HG#  1 1 
       4587 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       4588 1 1 1 1  29 MET ME   MLGP 224 . HE#  1 1 
       4588 1 2 2 2  53 GLY QA   PLCA  78 . HA#  1 1 
       4589 1 1 1 1  29 MET HA   MLGP 224 . HA   1 1 
       4589 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       4590 1 1 1 1  29 MET QG   MLGP 224 . HG#  1 1 
       4590 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       4591 1 1 1 1  29 MET ME   MLGP 224 . HE#  1 1 
       4591 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       4592 1 1 1 1  29 MET ME   MLGP 224 . HE#  1 1 
       4592 1 2 2 2  54 LYS QG   PLCA  79 . HG#  1 1 
       4593 1 1 1 1  29 MET ME   MLGP 224 . HE#  1 1 
       4593 1 2 2 2  54 LYS QE   PLCA  79 . HE#  1 1 
       4594 1 1 1 1  31 GLU HA   MLGP 226 . HA   1 1 
       4594 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       4595 1 1 1 1  31 GLU QB   MLGP 226 . HB#  1 1 
       4595 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       4596 1 1 1 1  31 GLU QG   MLGP 226 . HG#  1 1 
       4596 1 2 2 2  72 THR MG   PLCA  97 . HG2# 1 1 
       4597 1 1 1 1  32 GLN QB   MLGP 227 . HB#  1 1 
       4597 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       4598 1 1 1 1  32 GLN QG   MLGP 227 . HG#  1 1 
       4598 1 2 2 2  52 ALA MB   PLCA  77 . HB#  1 1 
       4599 1 1 1 1  32 GLN HA   MLGP 227 . HA   1 1 
       4599 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       4600 1 1 1 1  35 ARG HA   MLGP 230 . HA   1 1 
       4600 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       4601 1 1 1 1  35 ARG QB   MLGP 230 . HB#  1 1 
       4601 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       4602 1 1 1 1  35 ARG QG   MLGP 230 . HG#  1 1 
       4602 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
       4603 1 1 1 1  35 ARG QD   MLGP 230 . HD#  1 1 
       4603 1 2 2 2  71 LEU QD   PLCA  96 . HD#  1 1 
    stop_

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

          1 1 . . . . . 6.0 1.8 6.5 1 1 
          2 1 . . . . . 6.0 1.8 6.5 1 1 
          3 1 . . . . . 5.0 1.8 5.5 1 1 
          4 1 . . . . . 4.0 1.8 4.5 1 1 
          5 1 . . . . . 5.0 1.8 5.5 1 1 
          6 1 . . . . . 4.0 1.8 4.5 1 1 
          7 1 . . . . . 4.0 1.8 4.5 1 1 
          8 1 . . . . . 4.0 1.8 4.5 1 1 
          9 1 . . . . . 4.0 1.8 4.5 1 1 
         10 1 . . . . . 4.0 1.8 4.5 1 1 
         11 1 . . . . . 4.0 1.8 4.5 1 1 
         12 1 . . . . . 4.0 1.8 4.5 1 1 
         13 1 . . . . . 4.0 1.8 4.5 1 1 
         14 1 . . . . . 4.0 1.8 4.5 1 1 
         15 1 . . . . . 4.0 1.8 4.5 1 1 
         16 1 . . . . . 4.0 1.8 4.5 1 1 
         17 1 . . . . . 4.0 1.8 4.5 1 1 
         18 1 . . . . . 4.0 1.8 4.5 1 1 
         19 1 . . . . . 4.0 1.8 4.5 1 1 
         20 1 . . . . . 5.0 1.8 5.5 1 1 
         21 1 . . . . . 5.0 1.8 5.5 1 1 
         22 1 . . . . . 4.5 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 4.5 1 1 
         24 1 . . . . . 4.0 1.8 4.5 1 1 
         25 1 . . . . . 4.0 1.8 4.5 1 1 
         26 1 . . . . . 4.0 1.8 4.5 1 1 
         27 1 . . . . . 4.0 1.8 4.5 1 1 
         28 1 . . . . . 5.0 1.8 5.5 1 1 
         29 1 . . . . . 4.0 1.8 4.5 1 1 
         30 1 . . . . . 4.0 1.8 4.5 1 1 
         31 1 . . . . . 5.0 1.8 5.5 1 1 
         32 1 . . . . . 4.0 1.8 4.5 1 1 
         33 1 . . . . . 6.0 1.8 6.5 1 1 
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       1171 1 . . . . . 5.0 1.8 5.5 1 1 
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       1173 1 . . . . . 3.0 1.8 3.5 1 1 
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       1182 1 . . . . . 4.0 1.8 4.5 1 1 
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       1321 1 . . . . . 6.0 1.8 6.5 1 1 
       1322 1 . . . . . 5.0 1.8 5.5 1 1 
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       1326 1 . . . . . 3.0 1.8 3.5 1 1 
       1327 1 . . . . . 6.0 1.8 6.5 1 1 
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       1336 1 . . . . . 3.0 1.8 3.5 1 1 
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       1368 1 . . . . . 4.0 1.8 4.5 1 1 
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       1370 1 . . . . . 5.0 1.8 5.5 1 1 
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       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 5.0 1.8 5.5 1 1 
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       1384 1 . . . . . 5.0 1.8 5.5 1 1 
       1385 1 . . . . . 4.0 1.8 4.5 1 1 
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       1387 1 . . . . . 3.0 1.8 3.5 1 1 
       1388 1 . . . . . 4.0 1.8 4.5 1 1 
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       1402 1 . . . . . 4.0 1.8 4.5 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
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       1405 1 . . . . . 4.0 1.8 4.5 1 1 
       1406 1 . . . . . 4.0 1.8 4.5 1 1 
       1407 1 . . . . . 5.0 1.8 5.5 1 1 
       1408 1 . . . . . 4.0 1.8 4.5 1 1 
       1409 1 . . . . . 4.0 1.8 4.5 1 1 
       1410 1 . . . . . 5.0 1.8 5.5 1 1 
       1411 1 . . . . . 4.0 1.8 4.5 1 1 
       1412 1 . . . . . 5.0 1.8 5.5 1 1 
       1413 1 . . . . . 3.0 1.8 3.5 1 1 
       1414 1 . . . . . 4.0 1.8 4.5 1 1 
       1415 1 . . . . . 4.0 1.8 4.5 1 1 
       1416 1 . . . . . 5.0 1.8 5.5 1 1 
       1417 1 . . . . . 5.0 1.8 5.5 1 1 
       1418 1 . . . . . 4.0 1.8 4.5 1 1 
       1419 1 . . . . . 4.0 1.8 4.5 1 1 
       1420 1 . . . . . 3.0 1.8 3.5 1 1 
       1421 1 . . . . . 4.0 1.8 4.5 1 1 
       1422 1 . . . . . 3.0 1.8 3.5 1 1 
       1423 1 . . . . . 5.0 1.8 5.5 1 1 
       1424 1 . . . . . 3.0 1.8 3.5 1 1 
       1425 1 . . . . . 3.0 1.8 3.5 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 4.0 1.8 4.5 1 1 
       1428 1 . . . . . 4.0 1.8 4.5 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
       1430 1 . . . . . 4.0 1.8 4.5 1 1 
       1431 1 . . . . . 4.0 1.8 4.5 1 1 
       1432 1 . . . . . 4.0 1.8 4.5 1 1 
       1433 1 . . . . . 3.0 1.8 3.5 1 1 
       1434 1 . . . . . 4.0 1.8 4.5 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 4.0 1.8 4.5 1 1 
       1437 1 . . . . . 5.0 1.8 5.5 1 1 
       1438 1 . . . . . 4.0 1.8 4.5 1 1 
       1439 1 . . . . . 4.0 1.8 4.5 1 1 
       1440 1 . . . . . 5.0 1.8 5.5 1 1 
       1441 1 . . . . . 3.0 1.8 3.5 1 1 
       1442 1 . . . . . 3.0 1.8 3.5 1 1 
       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 3.0 1.8 3.5 1 1 
       1445 1 . . . . . 4.0 1.8 4.5 1 1 
       1446 1 . . . . . 3.0 1.8 3.5 1 1 
       1447 1 . . . . . 4.0 1.8 4.5 1 1 
       1448 1 . . . . . 5.0 1.8 5.5 1 1 
       1449 1 . . . . . 4.0 1.8 4.5 1 1 
       1450 1 . . . . . 3.0 1.8 3.5 1 1 
       1451 1 . . . . . 4.0 1.8 4.5 1 1 
       1452 1 . . . . . 5.0 1.8 5.5 1 1 
       1453 1 . . . . . 4.0 1.8 4.5 1 1 
       1454 1 . . . . . 3.0 1.8 3.5 1 1 
       1455 1 . . . . . 4.0 1.8 4.5 1 1 
       1456 1 . . . . . 3.0 1.8 3.5 1 1 
       1457 1 . . . . . 3.0 1.8 3.5 1 1 
       1458 1 . . . . . 4.0 1.8 4.5 1 1 
       1459 1 . . . . . 5.0 1.8 5.5 1 1 
       1460 1 . . . . . 5.0 1.8 5.5 1 1 
       1461 1 . . . . . 4.0 1.8 4.5 1 1 
       1462 1 . . . . . 5.0 1.8 5.5 1 1 
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       1464 1 . . . . . 4.0 1.8 4.5 1 1 
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       1467 1 . . . . . 5.0 1.8 5.5 1 1 
       1468 1 . . . . . 5.0 1.8 5.5 1 1 
       1469 1 . . . . . 5.0 1.8 5.5 1 1 
       1470 1 . . . . . 5.0 1.8 5.5 1 1 
       1471 1 . . . . . 5.0 1.8 5.5 1 1 
       1472 1 . . . . . 6.0 1.8 6.5 1 1 
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       1474 1 . . . . . 5.0 1.8 5.5 1 1 
       1475 1 . . . . . 5.0 1.8 5.5 1 1 
       1476 1 . . . . . 6.0 1.8 6.5 1 1 
       1477 1 . . . . . 5.0 1.8 5.5 1 1 
       1478 1 . . . . . 4.0 1.8 4.5 1 1 
       1479 1 . . . . . 3.0 1.8 3.5 1 1 
       1480 1 . . . . . 3.0 1.8 3.5 1 1 
       1481 1 . . . . . 5.0 1.8 5.5 1 1 
       1482 1 . . . . . 3.0 1.8 3.5 1 1 
       1483 1 . . . . . 3.0 1.8 3.5 1 1 
       1484 1 . . . . . 3.0 1.8 3.5 1 1 
       1485 1 . . . . . 3.0 1.8 3.5 1 1 
       1486 1 . . . . . 4.0 1.8 4.5 1 1 
       1487 1 . . . . . 4.0 1.8 4.5 1 1 
       1488 1 . . . . . 4.0 1.8 4.5 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 4.0 1.8 4.5 1 1 
       1491 1 . . . . . 4.0 1.8 4.5 1 1 
       1492 1 . . . . . 4.0 1.8 4.5 1 1 
       1493 1 . . . . . 4.0 1.8 4.5 1 1 
       1494 1 . . . . . 5.0 1.8 5.5 1 1 
       1495 1 . . . . . 3.0 1.8 3.5 1 1 
       1496 1 . . . . . 3.0 1.8 3.5 1 1 
       1497 1 . . . . . 3.0 1.8 3.5 1 1 
       1498 1 . . . . . 3.0 1.8 3.5 1 1 
       1499 1 . . . . . 4.0 1.8 4.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 3.0 1.8 3.5 1 1 
       1502 1 . . . . . 3.0 1.8 3.5 1 1 
       1503 1 . . . . . 3.0 1.8 3.5 1 1 
       1504 1 . . . . . 3.0 1.8 3.5 1 1 
       1505 1 . . . . . 4.0 1.8 4.5 1 1 
       1506 1 . . . . . 6.0 1.8 6.5 1 1 
       1507 1 . . . . . 4.0 1.8 4.5 1 1 
       1508 1 . . . . . 5.0 1.8 5.5 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 3.0 1.8 3.5 1 1 
       1511 1 . . . . . 4.0 1.8 4.5 1 1 
       1512 1 . . . . . 4.0 1.8 4.5 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 5.0 1.8 5.5 1 1 
       1516 1 . . . . . 3.0 1.8 3.5 1 1 
       1517 1 . . . . . 3.0 1.8 3.5 1 1 
       1518 1 . . . . . 4.0 1.8 4.5 1 1 
       1519 1 . . . . . 4.0 1.8 4.5 1 1 
       1520 1 . . . . . 3.0 1.8 3.5 1 1 
       1521 1 . . . . . 3.0 1.8 3.5 1 1 
       1522 1 . . . . . 3.0 1.8 3.5 1 1 
       1523 1 . . . . . 4.0 1.8 4.5 1 1 
       1524 1 . . . . . 3.0 1.8 3.5 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 3.0 1.8 3.5 1 1 
       1528 1 . . . . . 3.0 1.8 3.5 1 1 
       1529 1 . . . . . 4.0 1.8 4.5 1 1 
       1530 1 . . . . . 3.0 1.8 3.5 1 1 
       1531 1 . . . . . 3.0 1.8 3.5 1 1 
       1532 1 . . . . . 4.0 1.8 4.5 1 1 
       1533 1 . . . . . 3.0 1.8 3.5 1 1 
       1534 1 . . . . . 4.0 1.8 4.5 1 1 
       1535 1 . . . . . 4.0 1.8 4.5 1 1 
       1536 1 . . . . . 4.0 1.8 4.5 1 1 
       1537 1 . . . . . 5.0 1.8 5.5 1 1 
       1538 1 . . . . . 3.0 1.8 3.5 1 1 
       1539 1 . . . . . 4.0 1.8 4.5 1 1 
       1540 1 . . . . . 3.0 1.8 3.5 1 1 
       1541 1 . . . . . 3.0 1.8 3.5 1 1 
       1542 1 . . . . . 5.0 1.8 5.5 1 1 
       1543 1 . . . . . 3.0 1.8 3.5 1 1 
       1544 1 . . . . . 4.0 1.8 4.5 1 1 
       1545 1 . . . . . 3.0 1.8 3.5 1 1 
       1546 1 . . . . . 4.0 1.8 4.5 1 1 
       1547 1 . . . . . 3.0 1.8 3.5 1 1 
       1548 1 . . . . . 5.0 1.8 5.5 1 1 
       1549 1 . . . . . 3.0 1.8 3.5 1 1 
       1550 1 . . . . . 3.0 1.8 3.5 1 1 
       1551 1 . . . . . 5.0 1.8 5.5 1 1 
       1552 1 . . . . . 3.0 1.8 3.5 1 1 
       1553 1 . . . . . 5.0 1.8 5.5 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 3.0 1.8 3.5 1 1 
       1557 1 . . . . . 4.0 1.8 4.5 1 1 
       1558 1 . . . . . 4.0 1.8 4.5 1 1 
       1559 1 . . . . . 5.0 1.8 5.5 1 1 
       1560 1 . . . . . 3.0 1.8 3.5 1 1 
       1561 1 . . . . . 3.0 1.8 3.5 1 1 
       1562 1 . . . . . 4.0 1.8 4.5 1 1 
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       1570 1 . . . . . 5.0 1.8 5.5 1 1 
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       1588 1 . . . . . 5.0 1.8 5.5 1 1 
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       1590 1 . . . . . 3.0 1.8 3.5 1 1 
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       1596 1 . . . . . 3.0 1.8 3.5 1 1 
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       1598 1 . . . . . 3.0 1.8 3.5 1 1 
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       1601 1 . . . . . 3.0 1.8 3.5 1 1 
       1602 1 . . . . . 5.0 1.8 5.5 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
       1604 1 . . . . . 4.0 1.8 4.5 1 1 
       1605 1 . . . . . 3.0 1.8 3.5 1 1 
       1606 1 . . . . . 5.0 1.8 5.5 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 4.0 1.8 4.5 1 1 
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       1620 1 . . . . . 4.0 1.8 4.5 1 1 
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       1622 1 . . . . . 3.0 1.8 3.5 1 1 
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       1627 1 . . . . . 3.0 1.8 3.5 1 1 
       1628 1 . . . . . 4.0 1.8 4.5 1 1 
       1629 1 . . . . . 3.0 1.8 3.5 1 1 
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       1631 1 . . . . . 4.0 1.8 4.5 1 1 
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       1636 1 . . . . . 4.0 1.8 4.5 1 1 
       1637 1 . . . . . 4.0 1.8 4.5 1 1 
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       1639 1 . . . . . 3.0 1.8 3.5 1 1 
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       1641 1 . . . . . 5.0 1.8 5.5 1 1 
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       1652 1 . . . . . 3.0 1.8 3.5 1 1 
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       1676 1 . . . . . 3.0 1.8 3.5 1 1 
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       1687 1 . . . . . 5.0 1.8 5.5 1 1 
       1688 1 . . . . . 4.0 1.8 4.5 1 1 
       1689 1 . . . . . 3.0 1.8 3.5 1 1 
       1690 1 . . . . . 5.5 1.8 6.0 1 1 
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       1693 1 . . . . . 3.0 1.8 3.5 1 1 
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       1695 1 . . . . . 4.0 1.8 4.5 1 1 
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       1700 1 . . . . . 4.0 1.8 4.5 1 1 
       1701 1 . . . . . 5.0 1.8 5.5 1 1 
       1702 1 . . . . . 5.0 1.8 5.5 1 1 
       1703 1 . . . . . 4.0 1.8 4.5 1 1 
       1704 1 . . . . . 4.0 1.8 4.5 1 1 
       1705 1 . . . . . 6.0 1.8 6.5 1 1 
       1706 1 . . . . . 3.0 1.8 3.5 1 1 
       1707 1 . . . . . 5.0 1.8 5.5 1 1 
       1708 1 . . . . . 5.0 1.8 5.5 1 1 
       1709 1 . . . . . 3.0 1.8 3.5 1 1 
       1710 1 . . . . . 5.0 1.8 5.5 1 1 
       1711 1 . . . . . 3.0 1.8 3.5 1 1 
       1712 1 . . . . . 5.0 1.8 5.5 1 1 
       1713 1 . . . . . 5.0 1.8 5.5 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 5.0 1.8 5.5 1 1 
       1716 1 . . . . . 4.0 1.8 4.5 1 1 
       1717 1 . . . . . 4.0 1.8 4.5 1 1 
       1718 1 . . . . . 4.0 1.8 4.5 1 1 
       1719 1 . . . . . 3.0 1.8 3.5 1 1 
       1720 1 . . . . . 5.0 1.8 5.5 1 1 
       1721 1 . . . . . 5.0 1.8 5.5 1 1 
       1722 1 . . . . . 3.0 1.8 3.5 1 1 
       1723 1 . . . . . 4.0 1.8 4.5 1 1 
       1724 1 . . . . . 3.0 1.8 3.5 1 1 
       1725 1 . . . . . 5.0 1.8 5.5 1 1 
       1726 1 . . . . . 6.0 1.8 6.5 1 1 
       1727 1 . . . . . 5.0 1.8 5.5 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 4.0 1.8 4.5 1 1 
       1730 1 . . . . . 4.0 1.8 4.5 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 3.0 1.8 3.5 1 1 
       1733 1 . . . . . 5.0 1.8 5.5 1 1 
       1734 1 . . . . . 6.0 1.8 6.5 1 1 
       1735 1 . . . . . 3.0 1.8 3.5 1 1 
       1736 1 . . . . . 3.0 1.8 3.5 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 6.0 1.8 6.5 1 1 
       1739 1 . . . . . 3.0 1.8 3.5 1 1 
       1740 1 . . . . . 4.0 1.8 4.5 1 1 
       1741 1 . . . . . 4.0 1.8 4.5 1 1 
       1742 1 . . . . . 5.0 1.8 5.5 1 1 
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       1744 1 . . . . . 5.0 1.8 5.5 1 1 
       1745 1 . . . . . 4.0 1.8 4.5 1 1 
       1746 1 . . . . . 5.0 1.8 5.5 1 1 
       1747 1 . . . . . 4.0 1.8 4.5 1 1 
       1748 1 . . . . . 5.0 1.8 5.5 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 5.0 1.8 5.5 1 1 
       1752 1 . . . . . 4.0 1.8 4.5 1 1 
       1753 1 . . . . . 5.0 1.8 5.5 1 1 
       1754 1 . . . . . 4.0 1.8 4.5 1 1 
       1755 1 . . . . . 5.0 1.8 5.5 1 1 
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       1757 1 . . . . . 5.0 1.8 5.5 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 5.0 1.8 5.5 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 5.0 1.8 5.5 1 1 
       1763 1 . . . . . 6.0 1.8 6.5 1 1 
       1764 1 . . . . . 3.0 1.8 3.5 1 1 
       1765 1 . . . . . 4.0 1.8 4.5 1 1 
       1766 1 . . . . . 4.0 1.8 4.5 1 1 
       1767 1 . . . . . 5.0 1.8 5.5 1 1 
       1768 1 . . . . . 4.0 1.8 4.5 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 5.0 1.8 5.5 1 1 
       1771 1 . . . . . 4.0 1.8 4.5 1 1 
       1772 1 . . . . . 4.0 1.8 4.5 1 1 
       1773 1 . . . . . 5.0 1.8 5.5 1 1 
       1774 1 . . . . . 4.0 1.8 4.5 1 1 
       1775 1 . . . . . 4.0 1.8 4.5 1 1 
       1776 1 . . . . . 5.0 1.8 5.5 1 1 
       1777 1 . . . . . 3.0 1.8 3.5 1 1 
       1778 1 . . . . . 4.0 1.8 4.5 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 4.0 1.8 4.5 1 1 
       1782 1 . . . . . 6.0 1.8 6.5 1 1 
       1783 1 . . . . . 3.0 1.8 3.5 1 1 
       1784 1 . . . . . 3.0 1.8 3.5 1 1 
       1785 1 . . . . . 4.0 1.8 4.5 1 1 
       1786 1 . . . . . 4.0 1.8 4.5 1 1 
       1787 1 . . . . . 3.0 1.8 3.5 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 4.5 1 1 
       1790 1 . . . . . 4.0 1.8 4.5 1 1 
       1791 1 . . . . . 3.0 1.8 3.5 1 1 
       1792 1 . . . . . 4.0 1.8 4.5 1 1 
       1793 1 . . . . . 5.0 1.8 5.5 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 3.0 1.8 3.5 1 1 
       1796 1 . . . . . 5.0 1.8 5.5 1 1 
       1797 1 . . . . . 5.0 1.8 5.5 1 1 
       1798 1 . . . . . 3.0 1.8 3.5 1 1 
       1799 1 . . . . . 4.0 1.8 4.5 1 1 
       1800 1 . . . . . 4.0 1.8 4.5 1 1 
       1801 1 . . . . . 3.0 1.8 3.5 1 1 
       1802 1 . . . . . 4.0 1.8 4.5 1 1 
       1803 1 . . . . . 4.0 1.8 4.5 1 1 
       1804 1 . . . . . 3.0 1.8 3.5 1 1 
       1805 1 . . . . . 3.0 1.8 3.5 1 1 
       1806 1 . . . . . 5.0 1.8 5.5 1 1 
       1807 1 . . . . . 4.0 1.8 4.5 1 1 
       1808 1 . . . . . 4.0 1.8 4.5 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 4.0 1.8 4.5 1 1 
       1812 1 . . . . . 4.0 1.8 4.5 1 1 
       1813 1 . . . . . 3.0 1.8 3.5 1 1 
       1814 1 . . . . . 3.0 1.8 3.5 1 1 
       1815 1 . . . . . 5.0 1.8 5.5 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 4.0 1.8 4.5 1 1 
       1818 1 . . . . . 3.0 1.8 3.5 1 1 
       1819 1 . . . . . 4.0 1.8 4.5 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 4.0 1.8 4.5 1 1 
       1822 1 . . . . . 3.0 1.8 3.5 1 1 
       1823 1 . . . . . 6.0 1.8 6.5 1 1 
       1824 1 . . . . . 4.0 1.8 4.5 1 1 
       1825 1 . . . . . 4.0 1.8 4.5 1 1 
       1826 1 . . . . . 4.0 1.8 4.5 1 1 
       1827 1 . . . . . 3.0 1.8 3.5 1 1 
       1828 1 . . . . . 4.0 1.8 4.5 1 1 
       1829 1 . . . . . 4.0 1.8 4.5 1 1 
       1830 1 . . . . . 5.0 1.8 5.5 1 1 
       1831 1 . . . . . 4.0 1.8 4.5 1 1 
       1832 1 . . . . . 3.0 1.8 3.5 1 1 
       1833 1 . . . . . 4.0 1.8 4.5 1 1 
       1834 1 . . . . . 3.0 1.8 3.5 1 1 
       1835 1 . . . . . 4.0 1.8 4.5 1 1 
       1836 1 . . . . . 4.0 1.8 4.5 1 1 
       1837 1 . . . . . 4.0 1.8 4.5 1 1 
       1838 1 . . . . . 4.0 1.8 4.5 1 1 
       1839 1 . . . . . 4.0 1.8 4.5 1 1 
       1840 1 . . . . . 5.0 1.8 5.5 1 1 
       1841 1 . . . . . 3.0 1.8 3.5 1 1 
       1842 1 . . . . . 4.0 1.8 4.5 1 1 
       1843 1 . . . . . 3.0 1.8 3.5 1 1 
       1844 1 . . . . . 5.0 1.8 5.5 1 1 
       1845 1 . . . . . 4.0 1.8 4.5 1 1 
       1846 1 . . . . . 5.0 1.8 5.5 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 3.0 1.8 3.5 1 1 
       1849 1 . . . . . 4.0 1.8 4.5 1 1 
       1850 1 . . . . . 4.0 1.8 4.5 1 1 
       1851 1 . . . . . 3.0 1.8 3.5 1 1 
       1852 1 . . . . . 4.0 1.8 4.5 1 1 
       1853 1 . . . . . 4.0 1.8 4.5 1 1 
       1854 1 . . . . . 3.0 1.8 3.5 1 1 
       1855 1 . . . . . 4.0 1.8 4.5 1 1 
       1856 1 . . . . . 4.0 1.8 4.5 1 1 
       1857 1 . . . . . 6.0 1.8 6.5 1 1 
       1858 1 . . . . . 5.0 1.8 5.5 1 1 
       1859 1 . . . . . 6.0 1.8 6.5 1 1 
       1860 1 . . . . . 6.0 1.8 6.5 1 1 
       1861 1 . . . . . 4.0 1.8 4.5 1 1 
       1862 1 . . . . . 4.0 1.8 4.5 1 1 
       1863 1 . . . . . 4.0 1.8 4.5 1 1 
       1864 1 . . . . . 5.0 1.8 5.5 1 1 
       1865 1 . . . . . 5.0 1.8 5.5 1 1 
       1866 1 . . . . . 3.0 1.8 3.5 1 1 
       1867 1 . . . . . 5.0 1.8 5.5 1 1 
       1868 1 . . . . . 3.0 1.8 3.5 1 1 
       1869 1 . . . . . 5.0 1.8 5.5 1 1 
       1870 1 . . . . . 4.0 1.8 4.5 1 1 
       1871 1 . . . . . 5.0 1.8 5.5 1 1 
       1872 1 . . . . . 5.0 1.8 5.5 1 1 
       1873 1 . . . . . 5.0 1.8 5.5 1 1 
       1874 1 . . . . . 5.0 1.8 5.5 1 1 
       1875 1 . . . . . 5.0 1.8 5.5 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 5.0 1.8 5.5 1 1 
       1878 1 . . . . . 4.0 1.8 4.5 1 1 
       1879 1 . . . . . 5.0 1.8 5.5 1 1 
       1880 1 . . . . . 3.0 1.8 3.5 1 1 
       1881 1 . . . . . 3.0 1.8 3.5 1 1 
       1882 1 . . . . . 3.0 1.8 3.5 1 1 
       1883 1 . . . . . 5.0 1.8 5.5 1 1 
       1884 1 . . . . . 4.0 1.8 4.5 1 1 
       1885 1 . . . . . 5.0 1.8 5.5 1 1 
       1886 1 . . . . . 4.0 1.8 4.5 1 1 
       1887 1 . . . . . 5.0 1.8 5.5 1 1 
       1888 1 . . . . . 5.0 1.8 5.5 1 1 
       1889 1 . . . . . 5.0 1.8 5.5 1 1 
       1890 1 . . . . . 4.0 1.8 4.5 1 1 
       1891 1 . . . . . 4.0 1.8 4.5 1 1 
       1892 1 . . . . . 3.0 1.8 3.5 1 1 
       1893 1 . . . . . 4.0 1.8 4.5 1 1 
       1894 1 . . . . . 4.0 1.8 4.5 1 1 
       1895 1 . . . . . 5.0 1.8 5.5 1 1 
       1896 1 . . . . . 5.0 1.8 5.5 1 1 
       1897 1 . . . . . 3.0 1.8 3.5 1 1 
       1898 1 . . . . . 4.0 1.8 4.5 1 1 
       1899 1 . . . . . 4.0 1.8 4.5 1 1 
       1900 1 . . . . . 6.0 1.8 6.5 1 1 
       1901 1 . . . . . 5.0 1.8 5.5 1 1 
       1902 1 . . . . . 3.0 1.8 3.5 1 1 
       1903 1 . . . . . 4.0 1.8 4.5 1 1 
       1904 1 . . . . . 5.0 1.8 5.5 1 1 
       1905 1 . . . . . 4.0 1.8 4.5 1 1 
       1906 1 . . . . . 3.0 1.8 3.5 1 1 
       1907 1 . . . . . 5.0 1.8 5.5 1 1 
       1908 1 . . . . . 5.0 1.8 5.5 1 1 
       1909 1 . . . . . 3.0 1.8 3.5 1 1 
       1910 1 . . . . . 4.0 1.8 4.5 1 1 
       1911 1 . . . . . 5.0 1.8 5.5 1 1 
       1912 1 . . . . . 5.0 1.8 5.5 1 1 
       1913 1 . . . . . 5.0 1.8 5.5 1 1 
       1914 1 . . . . . 4.0 1.8 4.5 1 1 
       1915 1 . . . . . 3.0 1.8 3.5 1 1 
       1916 1 . . . . . 5.0 1.8 5.5 1 1 
       1917 1 . . . . . 3.0 1.8 3.5 1 1 
       1918 1 . . . . . 5.0 1.8 5.5 1 1 
       1919 1 . . . . . 5.0 1.8 5.5 1 1 
       1920 1 . . . . . 4.0 1.8 4.5 1 1 
       1921 1 . . . . . 4.0 1.8 4.5 1 1 
       1922 1 . . . . . 3.0 1.8 3.5 1 1 
       1923 1 . . . . . 3.0 1.8 3.5 1 1 
       1924 1 . . . . . 3.0 1.8 3.5 1 1 
       1925 1 . . . . . 4.0 1.8 4.5 1 1 
       1926 1 . . . . . 3.0 1.8 3.5 1 1 
       1927 1 . . . . . 5.0 1.8 5.5 1 1 
       1928 1 . . . . . 5.0 1.8 5.5 1 1 
       1929 1 . . . . . 5.0 1.8 5.5 1 1 
       1930 1 . . . . . 5.0 1.8 5.5 1 1 
       1931 1 . . . . . 6.0 1.8 6.5 1 1 
       1932 1 . . . . . 4.0 1.8 4.5 1 1 
       1933 1 . . . . . 5.0 1.8 5.5 1 1 
       1934 1 . . . . . 5.0 1.8 5.5 1 1 
       1935 1 . . . . . 5.0 1.8 5.5 1 1 
       1936 1 . . . . . 5.0 1.8 5.5 1 1 
       1937 1 . . . . . 4.0 1.8 4.5 1 1 
       1938 1 . . . . . 5.0 1.8 5.5 1 1 
       1939 1 . . . . . 5.0 1.8 5.5 1 1 
       1940 1 . . . . . 5.0 1.8 5.5 1 1 
       1941 1 . . . . . 6.0 1.8 6.5 1 1 
       1942 1 . . . . . 4.0 1.8 4.5 1 1 
       1943 1 . . . . . 3.0 1.8 3.5 1 1 
       1944 1 . . . . . 3.0 1.8 3.5 1 1 
       1945 1 . . . . . 3.0 1.8 3.5 1 1 
       1946 1 . . . . . 3.0 1.8 3.5 1 1 
       1947 1 . . . . . 5.0 1.8 5.5 1 1 
       1948 1 . . . . . 3.0 1.8 3.5 1 1 
       1949 1 . . . . . 4.0 1.8 4.5 1 1 
       1950 1 . . . . . 6.0 1.8 6.5 1 1 
       1951 1 . . . . . 4.0 1.8 4.5 1 1 
       1952 1 . . . . . 3.0 1.8 3.5 1 1 
       1953 1 . . . . . 4.0 1.8 4.5 1 1 
       1954 1 . . . . . 5.0 1.8 5.5 1 1 
       1955 1 . . . . . 5.0 1.8 5.5 1 1 
       1956 1 . . . . . 5.0 1.8 5.5 1 1 
       1957 1 . . . . . 5.0 1.8 5.5 1 1 
       1958 1 . . . . . 5.0 1.8 5.5 1 1 
       1959 1 . . . . . 5.0 1.8 5.5 1 1 
       1960 1 . . . . . 5.5 1.8 6.0 1 1 
       1961 1 . . . . . 5.0 1.8 5.5 1 1 
       1962 1 . . . . . 5.0 1.8 5.5 1 1 
       1963 1 . . . . . 5.5 1.8 6.0 1 1 
       1964 1 . . . . . 5.0 1.8 5.5 1 1 
       1965 1 . . . . . 4.0 1.8 4.5 1 1 
       1966 1 . . . . . 5.0 1.8 5.5 1 1 
       1967 1 . . . . . 4.0 1.8 4.5 1 1 
       1968 1 . . . . . 4.0 1.8 4.5 1 1 
       1969 1 . . . . . 5.0 1.8 5.5 1 1 
       1970 1 . . . . . 5.0 1.8 5.5 1 1 
       1971 1 . . . . . 5.0 1.8 5.5 1 1 
       1972 1 . . . . . 5.0 1.8 5.5 1 1 
       1973 1 . . . . . 5.0 1.8 5.5 1 1 
       1974 1 . . . . . 6.0 1.8 6.5 1 1 
       1975 1 . . . . . 4.0 1.8 4.5 1 1 
       1976 1 . . . . . 4.0 1.8 4.5 1 1 
       1977 1 . . . . . 3.0 1.8 3.5 1 1 
       1978 1 . . . . . 3.0 1.8 3.5 1 1 
       1979 1 . . . . . 5.0 1.8 5.5 1 1 
       1980 1 . . . . . 4.0 1.8 4.5 1 1 
       1981 1 . . . . . 4.0 1.8 4.5 1 1 
       1982 1 . . . . . 6.0 1.8 6.5 1 1 
       1983 1 . . . . . 4.0 1.8 4.5 1 1 
       1984 1 . . . . . 4.0 1.8 4.5 1 1 
       1985 1 . . . . . 6.0 1.8 6.5 1 1 
       1986 1 . . . . . 3.0 1.8 3.5 1 1 
       1987 1 . . . . . 4.0 1.8 4.5 1 1 
       1988 1 . . . . . 3.0 1.8 3.5 1 1 
       1989 1 . . . . . 5.0 1.8 5.5 1 1 
       1990 1 . . . . . 5.0 1.8 5.5 1 1 
       1991 1 . . . . . 4.0 1.8 4.5 1 1 
       1992 1 . . . . . 5.0 1.8 5.5 1 1 
       1993 1 . . . . . 6.0 1.8 6.5 1 1 
       1994 1 . . . . . 6.0 1.8 6.5 1 1 
       1995 1 . . . . . 5.0 1.8 5.5 1 1 
       1996 1 . . . . . 5.0 1.8 5.5 1 1 
       1997 1 . . . . . 5.0 1.8 5.5 1 1 
       1998 1 . . . . . 4.0 1.8 4.5 1 1 
       1999 1 . . . . . 5.0 1.8 5.5 1 1 
       2000 1 . . . . . 5.0 1.8 5.5 1 1 
       2001 1 . . . . . 4.0 1.8 4.5 1 1 
       2002 1 . . . . . 3.0 1.8 3.5 1 1 
       2003 1 . . . . . 4.0 1.8 4.5 1 1 
       2004 1 . . . . . 3.0 1.8 3.5 1 1 
       2005 1 . . . . . 5.0 1.8 5.5 1 1 
       2006 1 . . . . . 5.0 1.8 5.5 1 1 
       2007 1 . . . . . 4.0 1.8 4.5 1 1 
       2008 1 . . . . . 5.0 1.8 5.5 1 1 
       2009 1 . . . . . 4.0 1.8 4.5 1 1 
       2010 1 . . . . . 5.0 1.8 5.5 1 1 
       2011 1 . . . . . 4.0 1.8 4.5 1 1 
       2012 1 . . . . . 3.0 1.8 3.5 1 1 
       2013 1 . . . . . 3.0 1.8 3.5 1 1 
       2014 1 . . . . . 5.0 1.8 5.5 1 1 
       2015 1 . . . . . 3.0 1.8 3.5 1 1 
       2016 1 . . . . . 4.0 1.8 4.5 1 1 
       2017 1 . . . . . 4.0 1.8 4.5 1 1 
       2018 1 . . . . . 4.0 1.8 4.5 1 1 
       2019 1 . . . . . 4.0 1.8 4.5 1 1 
       2020 1 . . . . . 4.0 1.8 4.5 1 1 
       2021 1 . . . . . 4.0 1.8 4.5 1 1 
       2022 1 . . . . . 4.0 1.8 4.5 1 1 
       2023 1 . . . . . 4.0 1.8 4.5 1 1 
       2024 1 . . . . . 6.0 1.8 6.5 1 1 
       2025 1 . . . . . 4.0 1.8 4.5 1 1 
       2026 1 . . . . . 4.0 1.8 4.5 1 1 
       2027 1 . . . . . 3.0 1.8 3.5 1 1 
       2028 1 . . . . . 5.0 1.8 5.5 1 1 
       2029 1 . . . . . 5.0 1.8 5.5 1 1 
       2030 1 . . . . . 5.0 1.8 5.5 1 1 
       2031 1 . . . . . 4.0 1.8 4.5 1 1 
       2032 1 . . . . . 4.0 1.8 4.5 1 1 
       2033 1 . . . . . 3.0 1.8 3.5 1 1 
       2034 1 . . . . . 5.0 1.8 5.5 1 1 
       2035 1 . . . . . 4.0 1.8 4.5 1 1 
       2036 1 . . . . . 3.0 1.8 3.5 1 1 
       2037 1 . . . . . 4.0 1.8 4.5 1 1 
       2038 1 . . . . . 3.0 1.8 3.5 1 1 
       2039 1 . . . . . 3.0 1.8 3.5 1 1 
       2040 1 . . . . . 4.0 1.8 4.5 1 1 
       2041 1 . . . . . 5.0 1.8 5.5 1 1 
       2042 1 . . . . . 5.0 1.8 5.5 1 1 
       2043 1 . . . . . 5.0 1.8 5.5 1 1 
       2044 1 . . . . . 5.0 1.8 5.5 1 1 
       2045 1 . . . . . 3.0 1.8 3.5 1 1 
       2046 1 . . . . . 3.0 1.8 3.5 1 1 
       2047 1 . . . . . 5.0 1.8 5.5 1 1 
       2048 1 . . . . . 3.0 1.8 3.5 1 1 
       2049 1 . . . . . 3.0 1.8 3.5 1 1 
       2050 1 . . . . . 3.0 1.8 3.5 1 1 
       2051 1 . . . . . 4.0 1.8 4.5 1 1 
       2052 1 . . . . . 4.0 1.8 4.5 1 1 
       2053 1 . . . . . 5.0 1.8 5.5 1 1 
       2054 1 . . . . . 5.0 1.8 5.5 1 1 
       2055 1 . . . . . 4.0 1.8 4.5 1 1 
       2056 1 . . . . . 5.0 1.8 5.5 1 1 
       2057 1 . . . . . 4.0 1.8 4.5 1 1 
       2058 1 . . . . . 4.0 1.8 4.5 1 1 
       2059 1 . . . . . 6.0 1.8 6.5 1 1 
       2060 1 . . . . . 6.0 1.8 6.5 1 1 
       2061 1 . . . . . 3.0 1.8 3.5 1 1 
       2062 1 . . . . . 4.0 1.8 4.5 1 1 
       2063 1 . . . . . 4.0 1.8 4.5 1 1 
       2064 1 . . . . . 3.0 1.8 3.5 1 1 
       2065 1 . . . . . 4.0 1.8 4.5 1 1 
       2066 1 . . . . . 4.0 1.8 4.5 1 1 
       2067 1 . . . . . 3.0 1.8 3.5 1 1 
       2068 1 . . . . . 4.0 1.8 4.5 1 1 
       2069 1 . . . . . 5.0 1.8 5.5 1 1 
       2070 1 . . . . . 4.0 1.8 4.5 1 1 
       2071 1 . . . . . 4.0 1.8 4.5 1 1 
       2072 1 . . . . . 3.0 1.8 3.5 1 1 
       2073 1 . . . . . 6.0 1.8 6.5 1 1 
       2074 1 . . . . . 5.0 1.8 5.5 1 1 
       2075 1 . . . . . 4.0 1.8 4.5 1 1 
       2076 1 . . . . . 5.0 1.8 5.5 1 1 
       2077 1 . . . . . 4.0 1.8 4.5 1 1 
       2078 1 . . . . . 5.0 1.8 5.5 1 1 
       2079 1 . . . . . 4.0 1.8 4.5 1 1 
       2080 1 . . . . . 3.0 1.8 3.5 1 1 
       2081 1 . . . . . 3.0 1.8 3.5 1 1 
       2082 1 . . . . . 4.0 1.8 4.5 1 1 
       2083 1 . . . . . 4.0 1.8 4.5 1 1 
       2084 1 . . . . . 5.0 1.8 5.5 1 1 
       2085 1 . . . . . 3.0 1.8 3.5 1 1 
       2086 1 . . . . . 5.0 1.8 5.5 1 1 
       2087 1 . . . . . 5.5 1.8 6.0 1 1 
       2088 1 . . . . . 5.0 1.8 5.5 1 1 
       2089 1 . . . . . 3.0 1.8 3.5 1 1 
       2090 1 . . . . . 4.0 1.8 4.5 1 1 
       2091 1 . . . . . 4.0 1.8 4.5 1 1 
       2092 1 . . . . . 4.0 1.8 4.5 1 1 
       2093 1 . . . . . 5.0 1.8 5.5 1 1 
       2094 1 . . . . . 5.0 1.8 5.5 1 1 
       2095 1 . . . . . 5.0 1.8 5.5 1 1 
       2096 1 . . . . . 4.0 1.8 4.5 1 1 
       2097 1 . . . . . 4.0 1.8 4.5 1 1 
       2098 1 . . . . . 4.0 1.8 4.5 1 1 
       2099 1 . . . . . 5.0 1.8 5.5 1 1 
       2100 1 . . . . . 4.0 1.8 4.5 1 1 
       2101 1 . . . . . 5.0 1.8 5.5 1 1 
       2102 1 . . . . . 3.0 1.8 3.5 1 1 
       2103 1 . . . . . 5.0 1.8 5.5 1 1 
       2104 1 . . . . . 4.0 1.8 4.5 1 1 
       2105 1 . . . . . 4.0 1.8 4.5 1 1 
       2106 1 . . . . . 4.0 1.8 4.5 1 1 
       2107 1 . . . . . 5.0 1.8 5.5 1 1 
       2108 1 . . . . . 3.0 1.8 3.5 1 1 
       2109 1 . . . . . 5.0 1.8 5.5 1 1 
       2110 1 . . . . . 5.5 1.8 6.0 1 1 
       2111 1 . . . . . 5.0 1.8 5.5 1 1 
       2112 1 . . . . . 5.0 1.8 5.5 1 1 
       2113 1 . . . . . 5.0 1.8 5.5 1 1 
       2114 1 . . . . . 5.0 1.8 5.5 1 1 
       2115 1 . . . . . 5.0 1.8 5.5 1 1 
       2116 1 . . . . . 3.0 1.8 3.5 1 1 
       2117 1 . . . . . 3.0 1.8 3.5 1 1 
       2118 1 . . . . . 3.0 1.8 3.5 1 1 
       2119 1 . . . . . 5.0 1.8 5.5 1 1 
       2120 1 . . . . . 5.0 1.8 5.5 1 1 
       2121 1 . . . . . 4.0 1.8 4.5 1 1 
       2122 1 . . . . . 5.0 1.8 5.5 1 1 
       2123 1 . . . . . 5.0 1.8 5.5 1 1 
       2124 1 . . . . . 3.0 1.8 3.5 1 1 
       2125 1 . . . . . 3.0 1.8 3.5 1 1 
       2126 1 . . . . . 3.0 1.8 3.5 1 1 
       2127 1 . . . . . 4.0 1.8 4.5 1 1 
       2128 1 . . . . . 4.0 1.8 4.5 1 1 
       2129 1 . . . . . 5.0 1.8 5.5 1 1 
       2130 1 . . . . . 5.5 1.8 6.0 1 1 
       2131 1 . . . . . 5.5 1.8 6.0 1 1 
       2132 1 . . . . . 5.0 1.8 5.5 1 1 
       2133 1 . . . . . 5.0 1.8 5.5 1 1 
       2134 1 . . . . . 3.0 1.8 3.5 1 1 
       2135 1 . . . . . 5.0 1.8 5.5 1 1 
       2136 1 . . . . . 5.0 1.8 5.5 1 1 
       2137 1 . . . . . 5.0 1.8 5.5 1 1 
       2138 1 . . . . . 3.0 1.8 3.5 1 1 
       2139 1 . . . . . 4.0 1.8 4.5 1 1 
       2140 1 . . . . . 4.0 1.8 4.5 1 1 
       2141 1 . . . . . 5.5 1.8 6.0 1 1 
       2142 1 . . . . . 5.0 1.8 5.5 1 1 
       2143 1 . . . . . 5.0 1.8 5.5 1 1 
       2144 1 . . . . . 5.0 1.8 5.5 1 1 
       2145 1 . . . . . 4.0 1.8 4.5 1 1 
       2146 1 . . . . . 5.0 1.8 5.5 1 1 
       2147 1 . . . . . 5.0 1.8 5.5 1 1 
       2148 1 . . . . . 3.0 1.8 3.5 1 1 
       2149 1 . . . . . 5.0 1.8 5.5 1 1 
       2150 1 . . . . . 5.0 1.8 5.5 1 1 
       2151 1 . . . . . 5.0 1.8 5.5 1 1 
       2152 1 . . . . . 5.0 1.8 5.5 1 1 
       2153 1 . . . . . 5.0 1.8 5.5 1 1 
       2154 1 . . . . . 5.0 1.8 5.5 1 1 
       2155 1 . . . . . 3.0 1.8 3.5 1 1 
       2156 1 . . . . . 3.0 1.8 3.5 1 1 
       2157 1 . . . . . 5.0 1.8 5.5 1 1 
       2158 1 . . . . . 5.0 1.8 5.5 1 1 
       2159 1 . . . . . 5.0 1.8 5.5 1 1 
       2160 1 . . . . . 5.0 1.8 5.5 1 1 
       2161 1 . . . . . 5.0 1.8 5.5 1 1 
       2162 1 . . . . . 5.0 1.8 5.5 1 1 
       2163 1 . . . . . 5.0 1.8 5.5 1 1 
       2164 1 . . . . . 5.0 1.8 5.5 1 1 
       2165 1 . . . . . 4.0 1.8 4.5 1 1 
       2166 1 . . . . . 4.0 1.8 4.5 1 1 
       2167 1 . . . . . 3.0 1.8 3.5 1 1 
       2168 1 . . . . . 4.0 1.8 4.5 1 1 
       2169 1 . . . . . 4.0 1.8 4.5 1 1 
       2170 1 . . . . . 5.0 1.8 5.5 1 1 
       2171 1 . . . . . 4.0 1.8 4.5 1 1 
       2172 1 . . . . . 5.0 1.8 5.5 1 1 
       2173 1 . . . . . 4.0 1.8 4.5 1 1 
       2174 1 . . . . . 5.0 1.8 5.5 1 1 
       2175 1 . . . . . 5.5 1.8 6.0 1 1 
       2176 1 . . . . . 3.0 1.8 3.5 1 1 
       2177 1 . . . . . 4.0 1.8 4.5 1 1 
       2178 1 . . . . . 4.0 1.8 4.5 1 1 
       2179 1 . . . . . 4.0 1.8 4.5 1 1 
       2180 1 . . . . . 4.0 1.8 4.5 1 1 
       2181 1 . . . . . 3.0 1.8 3.5 1 1 
       2182 1 . . . . . 5.0 1.8 5.5 1 1 
       2183 1 . . . . . 4.0 1.8 4.5 1 1 
       2184 1 . . . . . 3.0 1.8 3.5 1 1 
       2185 1 . . . . . 4.0 1.8 4.5 1 1 
       2186 1 . . . . . 4.0 1.8 4.5 1 1 
       2187 1 . . . . . 3.0 1.8 3.5 1 1 
       2188 1 . . . . . 3.0 1.8 3.5 1 1 
       2189 1 . . . . . 3.0 1.8 3.5 1 1 
       2190 1 . . . . . 5.0 1.8 5.5 1 1 
       2191 1 . . . . . 3.0 1.8 3.5 1 1 
       2192 1 . . . . . 3.0 1.8 3.5 1 1 
       2193 1 . . . . . 3.0 1.8 3.5 1 1 
       2194 1 . . . . . 5.0 1.8 5.5 1 1 
       2195 1 . . . . . 5.0 1.8 5.5 1 1 
       2196 1 . . . . . 5.0 1.8 5.5 1 1 
       2197 1 . . . . . 5.0 1.8 5.5 1 1 
       2198 1 . . . . . 5.0 1.8 5.5 1 1 
       2199 1 . . . . . 5.0 1.8 5.5 1 1 
       2200 1 . . . . . 6.0 1.8 6.5 1 1 
       2201 1 . . . . . 3.0 1.8 3.5 1 1 
       2202 1 . . . . . 5.0 1.8 5.5 1 1 
       2203 1 . . . . . 5.0 1.8 5.5 1 1 
       2204 1 . . . . . 5.0 1.8 5.5 1 1 
       2205 1 . . . . . 5.0 1.8 5.5 1 1 
       2206 1 . . . . . 5.0 1.8 5.5 1 1 
       2207 1 . . . . . 4.0 1.8 4.5 1 1 
       2208 1 . . . . . 3.0 1.8 3.5 1 1 
       2209 1 . . . . . 3.0 1.8 3.5 1 1 
       2210 1 . . . . . 3.0 1.8 3.5 1 1 
       2211 1 . . . . . 4.0 1.8 4.5 1 1 
       2212 1 . . . . . 4.0 1.8 4.5 1 1 
       2213 1 . . . . . 4.0 1.8 4.5 1 1 
       2214 1 . . . . . 4.0 1.8 4.5 1 1 
       2215 1 . . . . . 5.0 1.8 5.5 1 1 
       2216 1 . . . . . 5.0 1.8 5.5 1 1 
       2217 1 . . . . . 5.0 1.8 5.5 1 1 
       2218 1 . . . . . 5.0 1.8 5.5 1 1 
       2219 1 . . . . . 5.0 1.8 5.5 1 1 
       2220 1 . . . . . 5.0 1.8 5.5 1 1 
       2221 1 . . . . . 5.0 1.8 5.5 1 1 
       2222 1 . . . . . 5.0 1.8 5.5 1 1 
       2223 1 . . . . . 6.0 1.8 6.5 1 1 
       2224 1 . . . . . 4.0 1.8 4.5 1 1 
       2225 1 . . . . . 3.0 1.8 3.5 1 1 
       2226 1 . . . . . 5.0 1.8 5.5 1 1 
       2227 1 . . . . . 5.0 1.8 5.5 1 1 
       2228 1 . . . . . 5.0 1.8 5.5 1 1 
       2229 1 . . . . . 5.0 1.8 5.5 1 1 
       2230 1 . . . . . 5.0 1.8 5.5 1 1 
       2231 1 . . . . . 5.0 1.8 5.5 1 1 
       2232 1 . . . . . 5.0 1.8 5.5 1 1 
       2233 1 . . . . . 3.0 1.8 3.5 1 1 
       2234 1 . . . . . 4.0 1.8 4.5 1 1 
       2235 1 . . . . . 4.0 1.8 4.5 1 1 
       2236 1 . . . . . 3.0 1.8 3.5 1 1 
       2237 1 . . . . . 3.0 1.8 3.5 1 1 
       2238 1 . . . . . 5.0 1.8 5.5 1 1 
       2239 1 . . . . . 3.0 1.8 3.5 1 1 
       2240 1 . . . . . 3.0 1.8 3.5 1 1 
       2241 1 . . . . . 3.0 1.8 3.5 1 1 
       2242 1 . . . . . 3.0 1.8 3.5 1 1 
       2243 1 . . . . . 5.0 1.8 5.5 1 1 
       2244 1 . . . . . 3.0 1.8 3.5 1 1 
       2245 1 . . . . . 5.0 1.8 5.5 1 1 
       2246 1 . . . . . 4.0 1.8 4.5 1 1 
       2247 1 . . . . . 4.0 1.8 4.5 1 1 
       2248 1 . . . . . 4.0 1.8 4.5 1 1 
       2249 1 . . . . . 3.0 1.8 3.5 1 1 
       2250 1 . . . . . 3.0 1.8 3.5 1 1 
       2251 1 . . . . . 4.0 1.8 4.5 1 1 
       2252 1 . . . . . 5.0 1.8 5.5 1 1 
       2253 1 . . . . . 5.0 1.8 5.5 1 1 
       2254 1 . . . . . 5.0 1.8 5.5 1 1 
       2255 1 . . . . . 4.0 1.8 4.5 1 1 
       2256 1 . . . . . 4.0 1.8 4.5 1 1 
       2257 1 . . . . . 4.0 1.8 4.5 1 1 
       2258 1 . . . . . 5.0 1.8 5.5 1 1 
       2259 1 . . . . . 5.0 1.8 5.5 1 1 
       2260 1 . . . . . 4.0 1.8 4.5 1 1 
       2261 1 . . . . . 5.0 1.8 5.5 1 1 
       2262 1 . . . . . 4.0 1.8 4.5 1 1 
       2263 1 . . . . . 4.0 1.8 4.5 1 1 
       2264 1 . . . . . 4.0 1.8 4.5 1 1 
       2265 1 . . . . . 5.0 1.8 5.5 1 1 
       2266 1 . . . . . 6.0 1.8 6.5 1 1 
       2267 1 . . . . . 5.0 1.8 5.5 1 1 
       2268 1 . . . . . 5.0 1.8 5.5 1 1 
       2269 1 . . . . . 4.0 1.8 4.5 1 1 
       2270 1 . . . . . 6.0 1.8 6.5 1 1 
       2271 1 . . . . . 5.0 1.8 5.5 1 1 
       2272 1 . . . . . 5.0 1.8 5.5 1 1 
       2273 1 . . . . . 6.0 1.8 6.5 1 1 
       2274 1 . . . . . 5.0 1.8 5.5 1 1 
       2275 1 . . . . . 5.0 1.8 5.5 1 1 
       2276 1 . . . . . 5.0 1.8 5.5 1 1 
       2277 1 . . . . . 5.0 1.8 5.5 1 1 
       2278 1 . . . . .   . 1.8 4.5 1 1 
       2279 1 . . . . . 5.0 1.8 5.5 1 1 
       2280 1 . . . . . 5.5 1.8 6.0 1 1 
       2281 1 . . . . . 5.0 1.8 5.5 1 1 
       2282 1 . . . . . 5.0 1.8 5.5 1 1 
       2283 1 . . . . . 5.0 1.8 5.5 1 1 
       2284 1 . . . . . 5.0 1.8 5.5 1 1 
       2285 1 . . . . . 5.0 1.8 5.5 1 1 
       2286 1 . . . . . 5.0 1.8 5.5 1 1 
       2287 1 . . . . . 5.0 1.8 5.5 1 1 
       2288 1 . . . . . 5.0 1.8 5.5 1 1 
       2289 1 . . . . . 5.0 1.8 5.5 1 1 
       2290 1 . . . . . 5.0 1.8 5.5 1 1 
       2291 1 . . . . . 5.0 1.8 5.5 1 1 
       2292 1 . . . . . 5.0 1.8 5.5 1 1 
       2293 1 . . . . . 5.0 1.8 5.5 1 1 
       2294 1 . . . . . 3.0 1.8 3.5 1 1 
       2295 1 . . . . . 5.0 1.8 5.5 1 1 
       2296 1 . . . . . 4.0 1.8 4.5 1 1 
       2297 1 . . . . . 5.0 1.8 5.5 1 1 
       2298 1 . . . . . 5.0 1.8 5.5 1 1 
       2299 1 . . . . . 5.0 1.8 5.5 1 1 
       2300 1 . . . . . 5.0 1.8 5.5 1 1 
       2301 1 . . . . . 5.0 1.8 5.5 1 1 
       2302 1 . . . . . 5.0 1.8 5.5 1 1 
       2303 1 . . . . . 5.0 1.8 5.5 1 1 
       2304 1 . . . . . 5.0 1.8 5.5 1 1 
       2305 1 . . . . . 5.0 1.8 5.5 1 1 
       2306 1 . . . . . 5.0 1.8 5.5 1 1 
       2307 1 . . . . . 5.0 1.8 5.5 1 1 
       2308 1 . . . . . 5.0 1.8 5.5 1 1 
       2309 1 . . . . . 5.0 1.8 5.5 1 1 
       2310 1 . . . . . 6.0 1.8 6.5 1 1 
       2311 1 . . . . . 5.0 1.8 5.5 1 1 
       2312 1 . . . . . 6.0 1.8 6.5 1 1 
       2313 1 . . . . . 4.0 1.8 4.5 1 1 
       2314 1 . . . . . 3.0 1.8 3.5 1 1 
       2315 1 . . . . . 3.0 1.8 3.5 1 1 
       2316 1 . . . . . 4.0 1.8 4.5 1 1 
       2317 1 . . . . . 3.0 1.8 3.5 1 1 
       2318 1 . . . . . 5.0 1.8 5.5 1 1 
       2319 1 . . . . . 5.0 1.8 5.5 1 1 
       2320 1 . . . . . 5.0 1.8 5.5 1 1 
       2321 1 . . . . . 5.0 1.8 5.5 1 1 
       2322 1 . . . . . 5.0 1.8 5.5 1 1 
       2323 1 . . . . . 5.0 1.8 5.5 1 1 
       2324 1 . . . . . 5.0 1.8 5.5 1 1 
       2325 1 . . . . . 5.0 1.8 5.5 1 1 
       2326 1 . . . . .   . 1.8 3.5 1 1 
       2327 1 . . . . . 5.0 1.8 5.5 1 1 
       2328 1 . . . . . 5.0 1.8 5.5 1 1 
       2329 1 . . . . . 4.0 1.8 4.5 1 1 
       2330 1 . . . . . 5.0 1.8 5.5 1 1 
       2331 1 . . . . . 5.0 1.8 5.5 1 1 
       2332 1 . . . . . 4.0 1.8 4.5 1 1 
       2333 1 . . . . . 5.0 1.8 5.5 1 1 
       2334 1 . . . . . 5.0 1.8 5.5 1 1 
       2335 1 . . . . . 5.0 1.8 5.5 1 1 
       2336 1 . . . . . 5.0 1.8 5.5 1 1 
       2337 1 . . . . . 5.0 1.8 5.5 1 1 
       2338 1 . . . . . 5.0 1.8 5.5 1 1 
       2339 1 . . . . . 5.0 1.8 5.5 1 1 
       2340 1 . . . . . 5.0 1.8 5.5 1 1 
       2341 1 . . . . . 5.0 1.8 5.5 1 1 
       2342 1 . . . . . 5.0 1.8 5.5 1 1 
       2343 1 . . . . . 5.0 1.8 5.5 1 1 
       2344 1 . . . . . 5.0 1.8 5.5 1 1 
       2345 1 . . . . . 5.0 1.8 5.5 1 1 
       2346 1 . . . . . 5.0 1.8 5.5 1 1 
       2347 1 . . . . . 5.0 1.8 5.5 1 1 
       2348 1 . . . . . 3.0 1.8 3.5 1 1 
       2349 1 . . . . . 4.0 1.8 4.5 1 1 
       2350 1 . . . . . 3.0 1.8 3.5 1 1 
       2351 1 . . . . . 4.0 1.8 4.5 1 1 
       2352 1 . . . . . 5.0 1.8 5.5 1 1 
       2353 1 . . . . . 5.0 1.8 5.5 1 1 
       2354 1 . . . . . 5.5 1.8 6.0 1 1 
       2355 1 . . . . . 4.0 1.8 4.5 1 1 
       2356 1 . . . . .   . 1.8 4.5 1 1 
       2357 1 . . . . .   . 1.8 4.5 1 1 
       2358 1 . . . . . 5.0 1.8 5.5 1 1 
       2359 1 . . . . . 5.0 1.8 5.5 1 1 
       2360 1 . . . . . 4.0 1.8 4.5 1 1 
       2361 1 . . . . .   . 1.8 3.5 1 1 
       2362 1 . . . . .   . 1.8 3.5 1 1 
       2363 1 . . . . .   . 1.8 4.5 1 1 
       2364 1 . . . . . 3.0 1.8 3.5 1 1 
       2365 1 . . . . . 3.0 1.8 3.5 1 1 
       2366 1 . . . . . 6.0 1.8 6.5 1 1 
       2367 1 . . . . . 4.0 1.8 4.5 1 1 
       2368 1 . . . . . 4.0 1.8 4.5 1 1 
       2369 1 . . . . . 3.0 1.8 3.5 1 1 
       2370 1 . . . . . 3.0 1.8 3.5 1 1 
       2371 1 . . . . . 5.0 1.8 5.5 1 1 
       2372 1 . . . . . 3.0 1.8 3.5 1 1 
       2373 1 . . . . . 3.0 1.8 3.5 1 1 
       2374 1 . . . . . 5.0 1.8 5.5 1 1 
       2375 1 . . . . . 3.0 1.8 3.5 1 1 
       2376 1 . . . . . 5.5 1.8 6.0 1 1 
       2377 1 . . . . . 4.0 1.8 4.5 1 1 
       2378 1 . . . . . 5.0 1.8 5.5 1 1 
       2379 1 . . . . . 5.0 1.8 5.5 1 1 
       2380 1 . . . . . 6.0 1.8 6.5 1 1 
       2381 1 . . . . . 3.0 1.8 3.5 1 1 
       2382 1 . . . . . 4.0 1.8 4.5 1 1 
       2383 1 . . . . . 5.0 1.8 5.5 1 1 
       2384 1 . . . . . 6.0 1.8 6.5 1 1 
       2385 1 . . . . . 4.0 1.8 4.5 1 1 
       2386 1 . . . . . 4.0 1.8 4.5 1 1 
       2387 1 . . . . . 5.0 1.8 5.5 1 1 
       2388 1 . . . . . 5.0 1.8 5.5 1 1 
       2389 1 . . . . . 5.0 1.8 5.5 1 1 
       2390 1 . . . . . 5.0 1.8 5.5 1 1 
       2391 1 . . . . . 5.5 1.8 6.0 1 1 
       2392 1 . . . . . 6.0 1.8 6.5 1 1 
       2393 1 . . . . . 4.0 1.8 4.5 1 1 
       2394 1 . . . . . 5.0 1.8 5.5 1 1 
       2395 1 . . . . . 3.0 1.8 3.5 1 1 
       2396 1 . . . . . 4.0 1.8 4.5 1 1 
       2397 1 . . . . . 3.0 1.8 3.5 1 1 
       2398 1 . . . . . 5.0 1.8 5.5 1 1 
       2399 1 . . . . . 5.0 1.8 5.5 1 1 
       2400 1 . . . . . 5.0 1.8 5.5 1 1 
       2401 1 . . . . . 5.0 1.8 5.5 1 1 
       2402 1 . . . . . 4.0 1.8 4.5 1 1 
       2403 1 . . . . . 4.0 1.8 4.5 1 1 
       2404 1 . . . . . 5.0 1.8 5.5 1 1 
       2405 1 . . . . . 5.0 1.8 5.5 1 1 
       2406 1 . . . . . 5.0 1.8 5.5 1 1 
       2407 1 . . . . . 4.0 1.8 4.5 1 1 
       2408 1 . . . . . 5.0 1.8 5.5 1 1 
       2409 1 . . . . . 5.0 1.8 5.5 1 1 
       2410 1 . . . . . 5.0 1.8 5.5 1 1 
       2411 1 . . . . . 5.0 1.8 5.5 1 1 
       2412 1 . . . . . 5.0 1.8 5.5 1 1 
       2413 1 . . . . . 5.0 1.8 5.5 1 1 
       2414 1 . . . . . 5.0 1.8 5.5 1 1 
       2415 1 . . . . . 3.0 1.8 3.5 1 1 
       2416 1 . . . . . 4.0 1.8 4.5 1 1 
       2417 1 . . . . . 5.0 1.8 5.5 1 1 
       2418 1 . . . . . 5.0 1.8 5.5 1 1 
       2419 1 . . . . . 5.0 1.8 5.5 1 1 
       2420 1 . . . . . 5.0 1.8 5.5 1 1 
       2421 1 . . . . . 3.0 1.8 3.5 1 1 
       2422 1 . . . . . 5.0 1.8 5.5 1 1 
       2423 1 . . . . . 5.0 1.8 5.5 1 1 
       2424 1 . . . . . 5.0 1.8 5.5 1 1 
       2425 1 . . . . . 3.0 1.8 3.5 1 1 
       2426 1 . . . . . 5.0 1.8 5.5 1 1 
       2427 1 . . . . . 4.0 1.8 4.5 1 1 
       2428 1 . . . . . 3.0 1.8 3.5 1 1 
       2429 1 . . . . . 3.0 1.8 3.5 1 1 
       2430 1 . . . . . 3.0 1.8 3.5 1 1 
       2431 1 . . . . . 5.0 1.8 5.5 1 1 
       2432 1 . . . . . 5.0 1.8 5.5 1 1 
       2433 1 . . . . . 5.0 1.8 5.5 1 1 
       2434 1 . . . . . 5.0 1.8 5.5 1 1 
       2435 1 . . . . . 5.0 1.8 5.5 1 1 
       2436 1 . . . . . 5.0 1.8 5.5 1 1 
       2437 1 . . . . . 5.0 1.8 5.5 1 1 
       2438 1 . . . . . 5.0 1.8 5.5 1 1 
       2439 1 . . . . . 3.0 1.8 3.5 1 1 
       2440 1 . . . . . 3.0 1.8 3.5 1 1 
       2441 1 . . . . . 3.0 1.8 3.5 1 1 
       2442 1 . . . . . 3.0 1.8 3.5 1 1 
       2443 1 . . . . . 5.0 1.8 5.5 1 1 
       2444 1 . . . . . 5.0 1.8 5.5 1 1 
       2445 1 . . . . . 5.0 1.8 5.5 1 1 
       2446 1 . . . . . 5.0 1.8 5.5 1 1 
       2447 1 . . . . . 5.0 1.8 5.5 1 1 
       2448 1 . . . . . 5.0 1.8 5.5 1 1 
       2449 1 . . . . . 5.0 1.8 5.5 1 1 
       2450 1 . . . . . 5.0 1.8 5.5 1 1 
       2451 1 . . . . . 5.0 1.8 5.5 1 1 
       2452 1 . . . . . 4.0 1.8 4.5 1 1 
       2453 1 . . . . . 3.0 1.8 3.5 1 1 
       2454 1 . . . . . 6.0 1.8 6.5 1 1 
       2455 1 . . . . . 5.0 1.8 5.5 1 1 
       2456 1 . . . . . 5.0 1.8 5.5 1 1 
       2457 1 . . . . . 5.0 1.8 5.5 1 1 
       2458 1 . . . . . 4.0 1.8 4.5 1 1 
       2459 1 . . . . . 4.0 1.8 4.5 1 1 
       2460 1 . . . . . 5.0 1.8 5.5 1 1 
       2461 1 . . . . . 5.0 1.8 5.5 1 1 
       2462 1 . . . . . 5.0 1.8 5.5 1 1 
       2463 1 . . . . . 5.0 1.8 5.5 1 1 
       2464 1 . . . . . 4.0 1.8 4.5 1 1 
       2465 1 . . . . . 5.0 1.8 5.5 1 1 
       2466 1 . . . . . 5.0 1.8 5.5 1 1 
       2467 1 . . . . . 6.0 1.8 6.5 1 1 
       2468 1 . . . . . 5.0 1.8 5.5 1 1 
       2469 1 . . . . . 5.0 1.8 5.5 1 1 
       2470 1 . . . . . 5.5 1.8 6.0 1 1 
       2471 1 . . . . . 5.0 1.8 5.5 1 1 
       2472 1 . . . . . 5.0 1.8 5.5 1 1 
       2473 1 . . . . . 5.0 1.8 5.5 1 1 
       2474 1 . . . . . 4.0 1.8 4.5 1 1 
       2475 1 . . . . . 5.0 1.8 5.5 1 1 
       2476 1 . . . . . 5.0 1.8 5.5 1 1 
       2477 1 . . . . . 5.0 1.8 5.5 1 1 
       2478 1 . . . . . 5.0 1.8 5.5 1 1 
       2479 1 . . . . . 5.0 1.8 5.5 1 1 
       2480 1 . . . . . 5.0 1.8 5.5 1 1 
       2481 1 . . . . . 5.0 1.8 5.5 1 1 
       2482 1 . . . . . 5.0 1.8 5.5 1 1 
       2483 1 . . . . . 5.0 1.8 5.5 1 1 
       2484 1 . . . . . 3.0 1.8 3.5 1 1 
       2485 1 . . . . . 4.0 1.8 4.5 1 1 
       2486 1 . . . . . 6.0 1.8 6.5 1 1 
       2487 1 . . . . . 3.0 1.8 3.5 1 1 
       2488 1 . . . . . 4.0 1.8 4.5 1 1 
       2489 1 . . . . . 3.0 1.8 3.5 1 1 
       2490 1 . . . . . 5.0 1.8 5.5 1 1 
       2491 1 . . . . . 3.0 1.8 3.5 1 1 
       2492 1 . . . . . 3.0 1.8 3.5 1 1 
       2493 1 . . . . . 3.0 1.8 3.5 1 1 
       2494 1 . . . . . 3.0 1.8 3.5 1 1 
       2495 1 . . . . . 4.0 1.8 4.5 1 1 
       2496 1 . . . . . 5.0 1.8 5.5 1 1 
       2497 1 . . . . . 3.0 1.8 3.5 1 1 
       2498 1 . . . . . 4.0 1.8 4.5 1 1 
       2499 1 . . . . . 5.0 1.8 5.5 1 1 
       2500 1 . . . . . 3.0 1.8 3.5 1 1 
       2501 1 . . . . . 3.0 1.8 3.5 1 1 
       2502 1 . . . . . 5.0 1.8 5.5 1 1 
       2503 1 . . . . . 6.0 1.8 6.5 1 1 
       2504 1 . . . . . 5.0 1.8 5.5 1 1 
       2505 1 . . . . . 4.0 1.8 4.5 1 1 
       2506 1 . . . . . 5.0 1.8 5.5 1 1 
       2507 1 . . . . . 4.0 1.8 4.5 1 1 
       2508 1 . . . . . 3.0 1.8 3.5 1 1 
       2509 1 . . . . . 3.0 1.8 3.5 1 1 
       2510 1 . . . . . 3.0 1.8 3.5 1 1 
       2511 1 . . . . . 5.0 1.8 5.5 1 1 
       2512 1 . . . . . 3.0 1.8 3.5 1 1 
       2513 1 . . . . . 5.0 1.8 5.5 1 1 
       2514 1 . . . . . 5.5 1.8 6.0 1 1 
       2515 1 . . . . . 5.0 1.8 5.5 1 1 
       2516 1 . . . . . 5.0 1.8 5.5 1 1 
       2517 1 . . . . . 5.0 1.8 5.5 1 1 
       2518 1 . . . . . 5.0 1.8 5.5 1 1 
       2519 1 . . . . . 5.0 1.8 5.5 1 1 
       2520 1 . . . . . 4.0 1.8 4.5 1 1 
       2521 1 . . . . . 5.0 1.8 5.5 1 1 
       2522 1 . . . . . 3.0 1.8 3.5 1 1 
       2523 1 . . . . . 5.5 1.8 6.0 1 1 
       2524 1 . . . . . 5.0 1.8 5.5 1 1 
       2525 1 . . . . . 5.0 1.8 5.5 1 1 
       2526 1 . . . . . 5.0 1.8 5.5 1 1 
       2527 1 . . . . . 3.0 1.8 3.5 1 1 
       2528 1 . . . . . 4.0 1.8 4.5 1 1 
       2529 1 . . . . . 3.0 1.8 3.5 1 1 
       2530 1 . . . . . 6.0 1.8 6.5 1 1 
       2531 1 . . . . . 3.0 1.8 3.5 1 1 
       2532 1 . . . . . 3.0 1.8 3.5 1 1 
       2533 1 . . . . . 5.0 1.8 5.5 1 1 
       2534 1 . . . . . 4.0 1.8 4.5 1 1 
       2535 1 . . . . . 5.0 1.8 5.5 1 1 
       2536 1 . . . . . 5.0 1.8 5.5 1 1 
       2537 1 . . . . . 5.0 1.8 5.5 1 1 
       2538 1 . . . . . 5.0 1.8 5.5 1 1 
       2539 1 . . . . . 5.0 1.8 5.5 1 1 
       2540 1 . . . . . 3.0 1.8 3.5 1 1 
       2541 1 . . . . . 5.0 1.8 5.5 1 1 
       2542 1 . . . . . 5.0 1.8 5.5 1 1 
       2543 1 . . . . . 5.5 1.8 6.0 1 1 
       2544 1 . . . . . 3.0 1.8 3.5 1 1 
       2545 1 . . . . . 4.0 1.8 4.5 1 1 
       2546 1 . . . . . 3.0 1.8 3.5 1 1 
       2547 1 . . . . . 4.0 1.8 4.5 1 1 
       2548 1 . . . . . 4.0 1.8 4.5 1 1 
       2549 1 . . . . . 4.0 1.8 4.5 1 1 
       2550 1 . . . . . 3.0 1.8 3.5 1 1 
       2551 1 . . . . . 4.0 1.8 4.5 1 1 
       2552 1 . . . . . 3.0 1.8 3.5 1 1 
       2553 1 . . . . . 4.0 1.8 4.5 1 1 
       2554 1 . . . . . 5.0 1.8 5.5 1 1 
       2555 1 . . . . . 5.0 1.8 5.5 1 1 
       2556 1 . . . . . 5.0 1.8 5.5 1 1 
       2557 1 . . . . . 5.0 1.8 5.5 1 1 
       2558 1 . . . . . 5.0 1.8 5.5 1 1 
       2559 1 . . . . . 4.0 1.8 4.5 1 1 
       2560 1 . . . . . 5.0 1.8 5.5 1 1 
       2561 1 . . . . . 5.0 1.8 5.5 1 1 
       2562 1 . . . . . 6.0 1.8 6.5 1 1 
       2563 1 . . . . . 4.0 1.8 4.5 1 1 
       2564 1 . . . . . 4.0 1.8 4.5 1 1 
       2565 1 . . . . . 5.0 1.8 5.5 1 1 
       2566 1 . . . . . 4.0 1.8 4.5 1 1 
       2567 1 . . . . . 4.0 1.8 4.5 1 1 
       2568 1 . . . . . 4.0 1.8 4.5 1 1 
       2569 1 . . . . . 3.0 1.8 3.5 1 1 
       2570 1 . . . . . 3.0 1.8 3.5 1 1 
       2571 1 . . . . . 5.0 1.8 5.5 1 1 
       2572 1 . . . . . 5.0 1.8 5.5 1 1 
       2573 1 . . . . . 5.0 1.8 5.5 1 1 
       2574 1 . . . . . 5.0 1.8 5.5 1 1 
       2575 1 . . . . . 5.0 1.8 5.5 1 1 
       2576 1 . . . . . 5.0 1.8 5.5 1 1 
       2577 1 . . . . . 4.0 1.8 4.5 1 1 
       2578 1 . . . . . 4.0 1.8 4.5 1 1 
       2579 1 . . . . . 5.0 1.8 5.5 1 1 
       2580 1 . . . . . 5.0 1.8 5.5 1 1 
       2581 1 . . . . . 5.0 1.8 5.5 1 1 
       2582 1 . . . . . 5.0 1.8 5.5 1 1 
       2583 1 . . . . . 3.0 1.8 3.5 1 1 
       2584 1 . . . . . 4.0 1.8 4.5 1 1 
       2585 1 . . . . . 5.0 1.8 5.5 1 1 
       2586 1 . . . . . 4.0 1.8 4.5 1 1 
       2587 1 . . . . . 3.0 1.8 3.5 1 1 
       2588 1 . . . . . 4.0 1.8 4.5 1 1 
       2589 1 . . . . . 5.0 1.8 5.5 1 1 
       2590 1 . . . . . 3.0 1.8 3.5 1 1 
       2591 1 . . . . . 3.0 1.8 3.5 1 1 
       2592 1 . . . . . 5.0 1.8 5.5 1 1 
       2593 1 . . . . . 5.0 1.8 5.5 1 1 
       2594 1 . . . . . 5.0 1.8 5.5 1 1 
       2595 1 . . . . . 5.0 1.8 5.5 1 1 
       2596 1 . . . . . 5.0 1.8 5.5 1 1 
       2597 1 . . . . . 5.0 1.8 5.5 1 1 
       2598 1 . . . . . 5.0 1.8 5.5 1 1 
       2599 1 . . . . . 5.0 1.8 5.5 1 1 
       2600 1 . . . . . 5.0 1.8 5.5 1 1 
       2601 1 . . . . . 5.0 1.8 5.5 1 1 
       2602 1 . . . . . 5.0 1.8 5.5 1 1 
       2603 1 . . . . . 3.0 1.8 3.5 1 1 
       2604 1 . . . . . 5.0 1.8 5.5 1 1 
       2605 1 . . . . . 4.0 1.8 4.5 1 1 
       2606 1 . . . . . 5.0 1.8 5.5 1 1 
       2607 1 . . . . . 4.0 1.8 4.5 1 1 
       2608 1 . . . . . 3.0 1.8 3.5 1 1 
       2609 1 . . . . . 3.0 1.8 3.5 1 1 
       2610 1 . . . . . 3.0 1.8 3.5 1 1 
       2611 1 . . . . . 3.0 1.8 3.5 1 1 
       2612 1 . . . . . 4.0 1.8 4.5 1 1 
       2613 1 . . . . . 3.0 1.8 3.5 1 1 
       2614 1 . . . . . 3.0 1.8 3.5 1 1 
       2615 1 . . . . . 4.0 1.8 4.5 1 1 
       2616 1 . . . . . 4.0 1.8 4.5 1 1 
       2617 1 . . . . . 5.0 1.8 5.5 1 1 
       2618 1 . . . . . 3.0 1.8 3.5 1 1 
       2619 1 . . . . . 5.0 1.8 5.5 1 1 
       2620 1 . . . . . 3.0 1.8 3.5 1 1 
       2621 1 . . . . . 3.0 1.8 3.5 1 1 
       2622 1 . . . . . 3.0 1.8 3.5 1 1 
       2623 1 . . . . . 5.0 1.8 5.5 1 1 
       2624 1 . . . . . 5.0 1.8 5.5 1 1 
       2625 1 . . . . . 3.0 1.8 3.5 1 1 
       2626 1 . . . . . 3.0 1.8 3.5 1 1 
       2627 1 . . . . . 4.0 1.8 4.5 1 1 
       2628 1 . . . . . 3.0 1.8 3.5 1 1 
       2629 1 . . . . . 4.0 1.8 4.5 1 1 
       2630 1 . . . . . 5.0 1.8 5.5 1 1 
       2631 1 . . . . . 3.0 1.8 3.5 1 1 
       2632 1 . . . . . 4.0 1.8 4.5 1 1 
       2633 1 . . . . . 3.0 1.8 3.5 1 1 
       2634 1 . . . . . 3.0 1.8 3.5 1 1 
       2635 1 . . . . . 4.0 1.8 4.5 1 1 
       2636 1 . . . . . 4.0 1.8 4.5 1 1 
       2637 1 . . . . . 4.0 1.8 4.5 1 1 
       2638 1 . . . . . 4.0 1.8 4.5 1 1 
       2639 1 . . . . . 3.0 1.8 3.5 1 1 
       2640 1 . . . . . 4.0 1.8 4.5 1 1 
       2641 1 . . . . . 5.0 1.8 5.5 1 1 
       2642 1 . . . . . 3.0 1.8 3.5 1 1 
       2643 1 . . . . . 5.0 1.8 5.5 1 1 
       2644 1 . . . . . 5.0 1.8 5.5 1 1 
       2645 1 . . . . . 5.0 1.8 5.5 1 1 
       2646 1 . . . . . 5.0 1.8 5.5 1 1 
       2647 1 . . . . . 6.0 1.8 6.5 1 1 
       2648 1 . . . . . 5.0 1.8 5.5 1 1 
       2649 1 . . . . . 5.0 1.8 5.5 1 1 
       2650 1 . . . . . 5.0 1.8 5.5 1 1 
       2651 1 . . . . . 5.0 1.8 5.5 1 1 
       2652 1 . . . . . 5.0 1.8 5.5 1 1 
       2653 1 . . . . . 5.0 1.8 5.5 1 1 
       2654 1 . . . . . 5.0 1.8 5.5 1 1 
       2655 1 . . . . . 5.0 1.8 5.5 1 1 
       2656 1 . . . . . 5.0 1.8 5.5 1 1 
       2657 1 . . . . . 3.0 1.8 3.5 1 1 
       2658 1 . . . . . 4.0 1.8 4.5 1 1 
       2659 1 . . . . . 5.0 1.8 5.5 1 1 
       2660 1 . . . . . 5.0 1.8 5.5 1 1 
       2661 1 . . . . . 5.0 1.8 5.5 1 1 
       2662 1 . . . . . 5.0 1.8 5.5 1 1 
       2663 1 . . . . . 5.0 1.8 5.5 1 1 
       2664 1 . . . . . 5.0 1.8 5.5 1 1 
       2665 1 . . . . . 5.0 1.8 5.5 1 1 
       2666 1 . . . . . 5.0 1.8 5.5 1 1 
       2667 1 . . . . . 5.0 1.8 5.5 1 1 
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       3024 1 . . . . . 4.0 1.8 4.5 1 1 
       3025 1 . . . . . 3.0 1.8 3.5 1 1 
       3026 1 . . . . . 4.0 1.8 4.5 1 1 
       3027 1 . . . . . 4.0 1.8 4.5 1 1 
       3028 1 . . . . . 3.0 1.8 3.5 1 1 
       3029 1 . . . . . 4.0 1.8 4.5 1 1 
       3030 1 . . . . . 5.0 1.8 5.5 1 1 
       3031 1 . . . . . 4.0 1.8 4.5 1 1 
       3032 1 . . . . . 4.0 1.8 4.5 1 1 
       3033 1 . . . . . 5.0 1.8 5.5 1 1 
       3034 1 . . . . . 3.0 1.8 3.5 1 1 
       3035 1 . . . . . 3.0 1.8 3.5 1 1 
       3036 1 . . . . . 4.0 1.8 4.5 1 1 
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       3350 1 . . . . . 3.0 1.8 3.5 1 1 
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       3384 1 . . . . . 6.0 1.8 6.5 1 1 
       3385 1 . . . . . 4.0 1.8 4.5 1 1 
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       3387 1 . . . . . 4.0 1.8 4.5 1 1 
       3388 1 . . . . . 3.0 1.8 3.5 1 1 
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       3392 1 . . . . . 5.0 1.8 5.5 1 1 
       3393 1 . . . . . 3.0 1.8 3.5 1 1 
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       3395 1 . . . . . 5.0 1.8 5.5 1 1 
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       3397 1 . . . . . 3.0 1.8 3.5 1 1 
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       3400 1 . . . . . 3.0 1.8 3.5 1 1 
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       3406 1 . . . . . 3.0 1.8 3.5 1 1 
       3407 1 . . . . . 3.0 1.8 3.5 1 1 
       3408 1 . . . . . 4.0 1.8 4.5 1 1 
       3409 1 . . . . . 4.0 1.8 4.5 1 1 
       3410 1 . . . . . 5.0 1.8 5.5 1 1 
       3411 1 . . . . . 3.0 1.8 3.5 1 1 
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       3413 1 . . . . . 5.0 1.8 5.5 1 1 
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       3450 1 . . . . . 4.0 1.8 4.5 1 1 
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       3499 1 . . . . . 4.0 1.8 4.5 1 1 
       3500 1 . . . . . 5.0 1.8 5.5 1 1 
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       3506 1 . . . . . 4.0 1.8 4.5 1 1 
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       3510 1 . . . . . 4.0 1.8 4.5 1 1 
       3511 1 . . . . . 5.0 1.8 5.5 1 1 
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       3514 1 . . . . . 3.0 1.8 3.5 1 1 
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       3516 1 . . . . . 5.0 1.8 5.5 1 1 
       3517 1 . . . . . 6.0 1.8 6.5 1 1 
       3518 1 . . . . . 3.0 1.8 3.5 1 1 
       3519 1 . . . . . 4.0 1.8 4.5 1 1 
       3520 1 . . . . . 4.0 1.8 4.5 1 1 
       3521 1 . . . . . 5.0 1.8 5.5 1 1 
       3522 1 . . . . . 4.0 1.8 4.5 1 1 
       3523 1 . . . . . 3.0 1.8 3.5 1 1 
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       3525 1 . . . . . 4.0 1.8 4.5 1 1 
       3526 1 . . . . . 4.0 1.8 4.5 1 1 
       3527 1 . . . . . 5.0 1.8 5.5 1 1 
       3528 1 . . . . . 4.0 1.8 4.5 1 1 
       3529 1 . . . . . 4.0 1.8 4.5 1 1 
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       3531 1 . . . . . 3.0 1.8 3.5 1 1 
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       3537 1 . . . . . 3.0 1.8 3.5 1 1 
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       3541 1 . . . . . 3.0 1.8 3.5 1 1 
       3542 1 . . . . . 3.0 1.8 3.5 1 1 
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       3545 1 . . . . . 3.0 1.8 3.5 1 1 
       3546 1 . . . . . 4.0 1.8 4.5 1 1 
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       3549 1 . . . . . 3.0 1.8 3.5 1 1 
       3550 1 . . . . . 5.0 1.8 5.5 1 1 
       3551 1 . . . . . 5.0 1.8 5.5 1 1 
       3552 1 . . . . . 3.0 1.8 3.5 1 1 
       3553 1 . . . . . 4.0 1.8 4.5 1 1 
       3554 1 . . . . . 4.0 1.8 4.5 1 1 
       3555 1 . . . . . 3.0 1.8 3.5 1 1 
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       3572 1 . . . . . 3.0 1.8 3.5 1 1 
       3573 1 . . . . . 4.0 1.8 4.5 1 1 
       3574 1 . . . . . 3.0 1.8 3.5 1 1 
       3575 1 . . . . . 4.0 1.8 4.5 1 1 
       3576 1 . . . . . 3.0 1.8 3.5 1 1 
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       3579 1 . . . . . 4.0 1.8 4.5 1 1 
       3580 1 . . . . . 4.0 1.8 4.5 1 1 
       3581 1 . . . . . 3.0 1.8 3.5 1 1 
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       3583 1 . . . . . 4.0 1.8 4.5 1 1 
       3584 1 . . . . . 5.0 1.8 5.5 1 1 
       3585 1 . . . . . 4.0 1.8 4.5 1 1 
       3586 1 . . . . . 3.0 1.8 3.5 1 1 
       3587 1 . . . . . 4.0 1.8 4.5 1 1 
       3588 1 . . . . . 3.0 1.8 3.5 1 1 
       3589 1 . . . . . 4.0 1.8 4.5 1 1 
       3590 1 . . . . . 4.0 1.8 4.5 1 1 
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       3595 1 . . . . . 3.0 1.8 3.5 1 1 
       3596 1 . . . . . 4.0 1.8 4.5 1 1 
       3597 1 . . . . . 3.0 1.8 3.5 1 1 
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       3599 1 . . . . . 4.0 1.8 4.5 1 1 
       3600 1 . . . . . 5.0 1.8 5.5 1 1 
       3601 1 . . . . . 3.0 1.8 3.5 1 1 
       3602 1 . . . . . 3.0 1.8 3.5 1 1 
       3603 1 . . . . . 4.0 1.8 4.5 1 1 
       3604 1 . . . . . 4.0 1.8 4.5 1 1 
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       3606 1 . . . . . 4.0 1.8 4.5 1 1 
       3607 1 . . . . . 4.0 1.8 4.5 1 1 
       3608 1 . . . . . 3.0 1.8 3.5 1 1 
       3609 1 . . . . . 4.0 1.8 4.5 1 1 
       3610 1 . . . . . 4.0 1.8 4.5 1 1 
       3611 1 . . . . . 6.0 1.8 6.5 1 1 
       3612 1 . . . . . 5.0 1.8 5.5 1 1 
       3613 1 . . . . . 6.0 1.8 6.5 1 1 
       3614 1 . . . . . 6.0 1.8 6.5 1 1 
       3615 1 . . . . . 4.0 1.8 4.5 1 1 
       3616 1 . . . . . 4.0 1.8 4.5 1 1 
       3617 1 . . . . . 4.0 1.8 4.5 1 1 
       3618 1 . . . . . 5.0 1.8 5.5 1 1 
       3619 1 . . . . . 5.0 1.8 5.5 1 1 
       3620 1 . . . . . 3.0 1.8 3.5 1 1 
       3621 1 . . . . . 5.0 1.8 5.5 1 1 
       3622 1 . . . . . 3.0 1.8 3.5 1 1 
       3623 1 . . . . . 5.0 1.8 5.5 1 1 
       3624 1 . . . . . 4.0 1.8 4.5 1 1 
       3625 1 . . . . . 5.0 1.8 5.5 1 1 
       3626 1 . . . . . 5.0 1.8 5.5 1 1 
       3627 1 . . . . . 5.0 1.8 5.5 1 1 
       3628 1 . . . . . 5.0 1.8 5.5 1 1 
       3629 1 . . . . . 5.0 1.8 5.5 1 1 
       3630 1 . . . . . 3.0 1.8 3.5 1 1 
       3631 1 . . . . . 5.0 1.8 5.5 1 1 
       3632 1 . . . . . 4.0 1.8 4.5 1 1 
       3633 1 . . . . . 5.0 1.8 5.5 1 1 
       3634 1 . . . . . 3.0 1.8 3.5 1 1 
       3635 1 . . . . . 3.0 1.8 3.5 1 1 
       3636 1 . . . . . 3.0 1.8 3.5 1 1 
       3637 1 . . . . . 5.0 1.8 5.5 1 1 
       3638 1 . . . . . 4.0 1.8 4.5 1 1 
       3639 1 . . . . . 5.0 1.8 5.5 1 1 
       3640 1 . . . . . 4.0 1.8 4.5 1 1 
       3641 1 . . . . . 5.0 1.8 5.5 1 1 
       3642 1 . . . . . 5.0 1.8 5.5 1 1 
       3643 1 . . . . . 5.0 1.8 5.5 1 1 
       3644 1 . . . . . 4.0 1.8 4.5 1 1 
       3645 1 . . . . . 4.0 1.8 4.5 1 1 
       3646 1 . . . . . 3.0 1.8 3.5 1 1 
       3647 1 . . . . . 4.0 1.8 4.5 1 1 
       3648 1 . . . . . 4.0 1.8 4.5 1 1 
       3649 1 . . . . . 5.0 1.8 5.5 1 1 
       3650 1 . . . . . 5.0 1.8 5.5 1 1 
       3651 1 . . . . . 3.0 1.8 3.5 1 1 
       3652 1 . . . . . 4.0 1.8 4.5 1 1 
       3653 1 . . . . . 4.0 1.8 4.5 1 1 
       3654 1 . . . . . 6.0 1.8 6.5 1 1 
       3655 1 . . . . . 5.0 1.8 5.5 1 1 
       3656 1 . . . . . 3.0 1.8 3.5 1 1 
       3657 1 . . . . . 4.0 1.8 4.5 1 1 
       3658 1 . . . . . 5.0 1.8 5.5 1 1 
       3659 1 . . . . . 3.0 1.8 3.5 1 1 
       3660 1 . . . . . 3.0 1.8 3.5 1 1 
       3661 1 . . . . . 5.0 1.8 5.5 1 1 
       3662 1 . . . . . 5.0 1.8 5.5 1 1 
       3663 1 . . . . . 3.0 1.8 3.5 1 1 
       3664 1 . . . . . 3.0 1.8 3.5 1 1 
       3665 1 . . . . . 5.0 1.8 5.5 1 1 
       3666 1 . . . . . 5.0 1.8 5.5 1 1 
       3667 1 . . . . . 5.0 1.8 5.5 1 1 
       3668 1 . . . . . 4.0 1.8 4.5 1 1 
       3669 1 . . . . . 3.0 1.8 3.5 1 1 
       3670 1 . . . . . 5.0 1.8 5.5 1 1 
       3671 1 . . . . . 3.0 1.8 3.5 1 1 
       3672 1 . . . . . 5.0 1.8 5.5 1 1 
       3673 1 . . . . . 5.0 1.8 5.5 1 1 
       3674 1 . . . . . 4.0 1.8 4.5 1 1 
       3675 1 . . . . . 4.0 1.8 4.5 1 1 
       3676 1 . . . . . 3.0 1.8 3.5 1 1 
       3677 1 . . . . . 3.0 1.8 3.5 1 1 
       3678 1 . . . . . 3.0 1.8 3.5 1 1 
       3679 1 . . . . . 4.0 1.8 4.5 1 1 
       3680 1 . . . . . 3.0 1.8 3.5 1 1 
       3681 1 . . . . . 5.0 1.8 5.5 1 1 
       3682 1 . . . . . 5.0 1.8 5.5 1 1 
       3683 1 . . . . . 5.0 1.8 5.5 1 1 
       3684 1 . . . . . 5.0 1.8 5.5 1 1 
       3685 1 . . . . . 6.0 1.8 6.5 1 1 
       3686 1 . . . . . 4.0 1.8 4.5 1 1 
       3687 1 . . . . . 5.0 1.8 5.5 1 1 
       3688 1 . . . . . 5.0 1.8 5.5 1 1 
       3689 1 . . . . . 5.0 1.8 5.5 1 1 
       3690 1 . . . . . 5.0 1.8 5.5 1 1 
       3691 1 . . . . . 4.0 1.8 4.5 1 1 
       3692 1 . . . . . 5.0 1.8 5.5 1 1 
       3693 1 . . . . . 5.0 1.8 5.5 1 1 
       3694 1 . . . . . 5.0 1.8 5.5 1 1 
       3695 1 . . . . . 6.0 1.8 6.5 1 1 
       3696 1 . . . . . 4.0 1.8 4.5 1 1 
       3697 1 . . . . . 3.0 1.8 3.5 1 1 
       3698 1 . . . . . 3.0 1.8 3.5 1 1 
       3699 1 . . . . . 3.0 1.8 3.5 1 1 
       3700 1 . . . . . 3.0 1.8 3.5 1 1 
       3701 1 . . . . . 5.0 1.8 5.5 1 1 
       3702 1 . . . . . 3.0 1.8 3.5 1 1 
       3703 1 . . . . . 4.0 1.8 4.5 1 1 
       3704 1 . . . . . 6.0 1.8 6.5 1 1 
       3705 1 . . . . . 4.0 1.8 4.5 1 1 
       3706 1 . . . . . 3.0 1.8 3.5 1 1 
       3707 1 . . . . . 4.0 1.8 4.5 1 1 
       3708 1 . . . . . 5.0 1.8 5.5 1 1 
       3709 1 . . . . . 5.0 1.8 5.5 1 1 
       3710 1 . . . . . 5.0 1.8 5.5 1 1 
       3711 1 . . . . . 5.0 1.8 5.5 1 1 
       3712 1 . . . . . 5.0 1.8 5.5 1 1 
       3713 1 . . . . . 5.0 1.8 5.5 1 1 
       3714 1 . . . . . 5.5 1.8 6.0 1 1 
       3715 1 . . . . . 5.0 1.8 5.5 1 1 
       3716 1 . . . . . 5.0 1.8 5.5 1 1 
       3717 1 . . . . . 5.5 1.8 6.0 1 1 
       3718 1 . . . . . 5.0 1.8 5.5 1 1 
       3719 1 . . . . . 4.0 1.8 4.5 1 1 
       3720 1 . . . . . 5.0 1.8 5.5 1 1 
       3721 1 . . . . . 4.0 1.8 4.5 1 1 
       3722 1 . . . . . 4.0 1.8 4.5 1 1 
       3723 1 . . . . . 5.0 1.8 5.5 1 1 
       3724 1 . . . . . 6.0 1.8 6.5 1 1 
       3725 1 . . . . . 4.0 1.8 4.5 1 1 
       3726 1 . . . . . 5.0 1.8 5.5 1 1 
       3727 1 . . . . . 5.0 1.8 5.5 1 1 
       3728 1 . . . . . 6.0 1.8 6.5 1 1 
       3729 1 . . . . . 4.0 1.8 4.5 1 1 
       3730 1 . . . . . 4.0 1.8 4.5 1 1 
       3731 1 . . . . . 3.0 1.8 3.5 1 1 
       3732 1 . . . . . 3.0 1.8 3.5 1 1 
       3733 1 . . . . . 5.0 1.8 5.5 1 1 
       3734 1 . . . . . 4.0 1.8 4.5 1 1 
       3735 1 . . . . . 4.0 1.8 4.5 1 1 
       3736 1 . . . . . 6.0 1.8 6.5 1 1 
       3737 1 . . . . . 4.0 1.8 4.5 1 1 
       3738 1 . . . . . 4.0 1.8 4.5 1 1 
       3739 1 . . . . . 6.0 1.8 6.5 1 1 
       3740 1 . . . . . 3.0 1.8 3.5 1 1 
       3741 1 . . . . . 4.0 1.8 4.5 1 1 
       3742 1 . . . . . 3.0 1.8 3.5 1 1 
       3743 1 . . . . . 5.0 1.8 5.5 1 1 
       3744 1 . . . . . 5.0 1.8 5.5 1 1 
       3745 1 . . . . . 4.0 1.8 4.5 1 1 
       3746 1 . . . . . 5.0 1.8 5.5 1 1 
       3747 1 . . . . . 6.0 1.8 6.5 1 1 
       3748 1 . . . . . 6.0 1.8 6.5 1 1 
       3749 1 . . . . . 5.0 1.8 5.5 1 1 
       3750 1 . . . . . 5.0 1.8 5.5 1 1 
       3751 1 . . . . . 5.0 1.8 5.5 1 1 
       3752 1 . . . . . 4.0 1.8 4.5 1 1 
       3753 1 . . . . . 5.0 1.8 5.5 1 1 
       3754 1 . . . . . 5.0 1.8 5.5 1 1 
       3755 1 . . . . . 4.0 1.8 4.5 1 1 
       3756 1 . . . . . 3.0 1.8 3.5 1 1 
       3757 1 . . . . . 3.0 1.8 3.5 1 1 
       3758 1 . . . . . 3.0 1.8 3.5 1 1 
       3759 1 . . . . . 5.0 1.8 5.5 1 1 
       3760 1 . . . . . 4.0 1.8 4.5 1 1 
       3761 1 . . . . . 4.0 1.8 4.5 1 1 
       3762 1 . . . . . 5.0 1.8 5.5 1 1 
       3763 1 . . . . . 4.0 1.8 4.5 1 1 
       3764 1 . . . . . 5.0 1.8 5.5 1 1 
       3765 1 . . . . . 4.0 1.8 4.5 1 1 
       3766 1 . . . . . 3.0 1.8 3.5 1 1 
       3767 1 . . . . . 3.0 1.8 3.5 1 1 
       3768 1 . . . . . 5.0 1.8 5.5 1 1 
       3769 1 . . . . . 3.0 1.8 3.5 1 1 
       3770 1 . . . . . 4.0 1.8 4.5 1 1 
       3771 1 . . . . . 4.0 1.8 4.5 1 1 
       3772 1 . . . . . 4.0 1.8 4.5 1 1 
       3773 1 . . . . . 3.0 1.8 3.5 1 1 
       3774 1 . . . . . 5.0 1.8 5.5 1 1 
       3775 1 . . . . . 5.0 1.8 5.5 1 1 
       3776 1 . . . . . 5.0 1.8 5.5 1 1 
       3777 1 . . . . . 4.0 1.8 4.5 1 1 
       3778 1 . . . . . 6.0 1.8 6.5 1 1 
       3779 1 . . . . . 4.0 1.8 4.5 1 1 
       3780 1 . . . . . 4.0 1.8 4.5 1 1 
       3781 1 . . . . . 3.0 1.8 3.5 1 1 
       3782 1 . . . . . 5.0 1.8 5.5 1 1 
       3783 1 . . . . . 5.0 1.8 5.5 1 1 
       3784 1 . . . . . 5.0 1.8 5.5 1 1 
       3785 1 . . . . . 4.0 1.8 4.5 1 1 
       3786 1 . . . . . 4.0 1.8 4.5 1 1 
       3787 1 . . . . . 3.0 1.8 3.5 1 1 
       3788 1 . . . . . 5.0 1.8 5.5 1 1 
       3789 1 . . . . . 4.0 1.8 4.5 1 1 
       3790 1 . . . . . 3.0 1.8 3.5 1 1 
       3791 1 . . . . . 4.0 1.8 4.5 1 1 
       3792 1 . . . . . 3.0 1.8 3.5 1 1 
       3793 1 . . . . . 3.0 1.8 3.5 1 1 
       3794 1 . . . . . 4.0 1.8 4.5 1 1 
       3795 1 . . . . . 5.0 1.8 5.5 1 1 
       3796 1 . . . . . 5.0 1.8 5.5 1 1 
       3797 1 . . . . . 5.0 1.8 5.5 1 1 
       3798 1 . . . . . 5.0 1.8 5.5 1 1 
       3799 1 . . . . . 3.0 1.8 3.5 1 1 
       3800 1 . . . . . 3.0 1.8 3.5 1 1 
       3801 1 . . . . . 5.0 1.8 5.5 1 1 
       3802 1 . . . . . 3.0 1.8 3.5 1 1 
       3803 1 . . . . . 3.0 1.8 3.5 1 1 
       3804 1 . . . . . 3.0 1.8 3.5 1 1 
       3805 1 . . . . . 4.0 1.8 4.5 1 1 
       3806 1 . . . . . 4.0 1.8 4.5 1 1 
       3807 1 . . . . . 5.0 1.8 5.5 1 1 
       3808 1 . . . . . 5.0 1.8 5.5 1 1 
       3809 1 . . . . . 4.0 1.8 4.5 1 1 
       3810 1 . . . . . 5.0 1.8 5.5 1 1 
       3811 1 . . . . . 4.0 1.8 4.5 1 1 
       3812 1 . . . . . 4.0 1.8 4.5 1 1 
       3813 1 . . . . . 6.0 1.8 6.5 1 1 
       3814 1 . . . . . 6.0 1.8 6.5 1 1 
       3815 1 . . . . . 3.0 1.8 3.5 1 1 
       3816 1 . . . . . 4.0 1.8 4.5 1 1 
       3817 1 . . . . . 4.0 1.8 4.5 1 1 
       3818 1 . . . . . 3.0 1.8 3.5 1 1 
       3819 1 . . . . . 5.0 1.8 5.5 1 1 
       3820 1 . . . . . 4.0 1.8 4.5 1 1 
       3821 1 . . . . . 3.0 1.8 3.5 1 1 
       3822 1 . . . . . 4.0 1.8 4.5 1 1 
       3823 1 . . . . . 5.0 1.8 5.5 1 1 
       3824 1 . . . . . 4.0 1.8 4.5 1 1 
       3825 1 . . . . . 4.0 1.8 4.5 1 1 
       3826 1 . . . . . 3.0 1.8 3.5 1 1 
       3827 1 . . . . . 6.0 1.8 6.5 1 1 
       3828 1 . . . . . 5.0 1.8 5.5 1 1 
       3829 1 . . . . . 4.0 1.8 4.5 1 1 
       3830 1 . . . . . 5.0 1.8 5.5 1 1 
       3831 1 . . . . . 4.0 1.8 4.5 1 1 
       3832 1 . . . . . 5.0 1.8 5.5 1 1 
       3833 1 . . . . . 5.0 1.8 5.5 1 1 
       3834 1 . . . . . 4.0 1.8 4.5 1 1 
       3835 1 . . . . . 4.0 1.8 4.5 1 1 
       3836 1 . . . . . 4.0 1.8 4.5 1 1 
       3837 1 . . . . . 4.0 1.8 4.5 1 1 
       3838 1 . . . . . 5.0 1.8 5.5 1 1 
       3839 1 . . . . . 3.0 1.8 3.5 1 1 
       3840 1 . . . . . 5.0 1.8 5.5 1 1 
       3841 1 . . . . . 5.5 1.8 6.0 1 1 
       3842 1 . . . . . 5.0 1.8 5.5 1 1 
       3843 1 . . . . . 3.0 1.8 3.5 1 1 
       3844 1 . . . . . 4.0 1.8 4.5 1 1 
       3845 1 . . . . . 4.0 1.8 4.5 1 1 
       3846 1 . . . . . 4.0 1.8 4.5 1 1 
       3847 1 . . . . . 5.0 1.8 5.5 1 1 
       3848 1 . . . . . 5.0 1.8 5.5 1 1 
       3849 1 . . . . . 4.0 1.8 4.5 1 1 
       3850 1 . . . . . 4.0 1.8 4.5 1 1 
       3851 1 . . . . . 4.0 1.8 4.5 1 1 
       3852 1 . . . . . 4.0 1.8 4.5 1 1 
       3853 1 . . . . . 5.0 1.8 5.5 1 1 
       3854 1 . . . . . 4.0 1.8 4.5 1 1 
       3855 1 . . . . . 5.0 1.8 5.5 1 1 
       3856 1 . . . . . 3.0 1.8 3.5 1 1 
       3857 1 . . . . . 5.0 1.8 5.5 1 1 
       3858 1 . . . . . 4.0 1.8 4.5 1 1 
       3859 1 . . . . . 4.0 1.8 4.5 1 1 
       3860 1 . . . . . 4.0 1.8 4.5 1 1 
       3861 1 . . . . . 5.0 1.8 5.5 1 1 
       3862 1 . . . . . 3.0 1.8 3.5 1 1 
       3863 1 . . . . . 5.0 1.8 5.5 1 1 
       3864 1 . . . . . 5.5 1.8 6.0 1 1 
       3865 1 . . . . . 5.0 1.8 5.5 1 1 
       3866 1 . . . . . 5.0 1.8 5.5 1 1 
       3867 1 . . . . . 5.0 1.8 5.5 1 1 
       3868 1 . . . . . 5.0 1.8 5.5 1 1 
       3869 1 . . . . . 5.0 1.8 5.5 1 1 
       3870 1 . . . . . 3.0 1.8 3.5 1 1 
       3871 1 . . . . . 3.0 1.8 3.5 1 1 
       3872 1 . . . . . 3.0 1.8 3.5 1 1 
       3873 1 . . . . . 5.0 1.8 5.5 1 1 
       3874 1 . . . . . 5.0 1.8 5.5 1 1 
       3875 1 . . . . . 4.0 1.8 4.5 1 1 
       3876 1 . . . . . 5.0 1.8 5.5 1 1 
       3877 1 . . . . . 5.0 1.8 5.5 1 1 
       3878 1 . . . . . 3.0 1.8 3.5 1 1 
       3879 1 . . . . . 3.0 1.8 3.5 1 1 
       3880 1 . . . . . 3.0 1.8 3.5 1 1 
       3881 1 . . . . . 4.0 1.8 4.5 1 1 
       3882 1 . . . . . 4.0 1.8 4.5 1 1 
       3883 1 . . . . . 5.0 1.8 5.5 1 1 
       3884 1 . . . . . 5.5 1.8 6.0 1 1 
       3885 1 . . . . . 5.5 1.8 6.0 1 1 
       3886 1 . . . . . 5.0 1.8 5.5 1 1 
       3887 1 . . . . . 5.0 1.8 5.5 1 1 
       3888 1 . . . . . 3.0 1.8 3.5 1 1 
       3889 1 . . . . . 5.0 1.8 5.5 1 1 
       3890 1 . . . . . 5.0 1.8 5.5 1 1 
       3891 1 . . . . . 5.0 1.8 5.5 1 1 
       3892 1 . . . . . 3.0 1.8 3.5 1 1 
       3893 1 . . . . . 4.0 1.8 4.5 1 1 
       3894 1 . . . . . 4.0 1.8 4.5 1 1 
       3895 1 . . . . . 5.5 1.8 6.0 1 1 
       3896 1 . . . . . 4.0 1.8 4.5 1 1 
       3897 1 . . . . . 5.0 1.8 5.5 1 1 
       3898 1 . . . . . 5.0 1.8 5.5 1 1 
       3899 1 . . . . . 4.0 1.8 4.5 1 1 
       3900 1 . . . . . 5.0 1.8 5.5 1 1 
       3901 1 . . . . . 5.0 1.8 5.5 1 1 
       3902 1 . . . . . 3.0 1.8 3.5 1 1 
       3903 1 . . . . . 5.0 1.8 5.5 1 1 
       3904 1 . . . . . 5.0 1.8 5.5 1 1 
       3905 1 . . . . . 5.0 1.8 5.5 1 1 
       3906 1 . . . . . 5.0 1.8 5.5 1 1 
       3907 1 . . . . . 5.0 1.8 5.5 1 1 
       3908 1 . . . . . 5.0 1.8 5.5 1 1 
       3909 1 . . . . . 3.0 1.8 3.5 1 1 
       3910 1 . . . . . 3.0 1.8 3.5 1 1 
       3911 1 . . . . . 5.0 1.8 5.5 1 1 
       3912 1 . . . . . 5.0 1.8 5.5 1 1 
       3913 1 . . . . . 5.0 1.8 5.5 1 1 
       3914 1 . . . . . 5.0 1.8 5.5 1 1 
       3915 1 . . . . . 5.0 1.8 5.5 1 1 
       3916 1 . . . . . 5.0 1.8 5.5 1 1 
       3917 1 . . . . . 5.0 1.8 5.5 1 1 
       3918 1 . . . . . 5.0 1.8 5.5 1 1 
       3919 1 . . . . . 4.0 1.8 4.5 1 1 
       3920 1 . . . . . 4.0 1.8 4.5 1 1 
       3921 1 . . . . . 3.0 1.8 3.5 1 1 
       3922 1 . . . . . 4.0 1.8 4.5 1 1 
       3923 1 . . . . . 4.0 1.8 4.5 1 1 
       3924 1 . . . . . 5.0 1.8 5.5 1 1 
       3925 1 . . . . . 4.0 1.8 4.5 1 1 
       3926 1 . . . . . 5.0 1.8 5.5 1 1 
       3927 1 . . . . . 4.0 1.8 4.5 1 1 
       3928 1 . . . . . 5.0 1.8 5.5 1 1 
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       3930 1 . . . . . 3.0 1.8 3.5 1 1 
       3931 1 . . . . . 4.0 1.8 4.5 1 1 
       3932 1 . . . . . 4.0 1.8 4.5 1 1 
       3933 1 . . . . . 4.0 1.8 4.5 1 1 
       3934 1 . . . . . 4.0 1.8 4.5 1 1 
       3935 1 . . . . . 3.0 1.8 3.5 1 1 
       3936 1 . . . . . 5.0 1.8 5.5 1 1 
       3937 1 . . . . . 4.0 1.8 4.5 1 1 
       3938 1 . . . . . 3.0 1.8 3.5 1 1 
       3939 1 . . . . . 4.0 1.8 4.5 1 1 
       3940 1 . . . . . 4.0 1.8 4.5 1 1 
       3941 1 . . . . . 3.0 1.8 3.5 1 1 
       3942 1 . . . . . 3.0 1.8 3.5 1 1 
       3943 1 . . . . . 3.0 1.8 3.5 1 1 
       3944 1 . . . . . 5.0 1.8 5.5 1 1 
       3945 1 . . . . . 3.0 1.8 3.5 1 1 
       3946 1 . . . . . 3.0 1.8 3.5 1 1 
       3947 1 . . . . . 3.0 1.8 3.5 1 1 
       3948 1 . . . . . 5.0 1.8 5.5 1 1 
       3949 1 . . . . . 5.0 1.8 5.5 1 1 
       3950 1 . . . . . 5.0 1.8 5.5 1 1 
       3951 1 . . . . . 5.0 1.8 5.5 1 1 
       3952 1 . . . . . 5.0 1.8 5.5 1 1 
       3953 1 . . . . . 5.0 1.8 5.5 1 1 
       3954 1 . . . . . 6.0 1.8 6.5 1 1 
       3955 1 . . . . . 3.0 1.8 3.5 1 1 
       3956 1 . . . . . 5.0 1.8 5.5 1 1 
       3957 1 . . . . . 5.0 1.8 5.5 1 1 
       3958 1 . . . . . 5.0 1.8 5.5 1 1 
       3959 1 . . . . . 5.0 1.8 5.5 1 1 
       3960 1 . . . . . 5.0 1.8 5.5 1 1 
       3961 1 . . . . . 4.0 1.8 4.5 1 1 
       3962 1 . . . . . 3.0 1.8 3.5 1 1 
       3963 1 . . . . . 3.0 1.8 3.5 1 1 
       3964 1 . . . . . 3.0 1.8 3.5 1 1 
       3965 1 . . . . . 4.0 1.8 4.5 1 1 
       3966 1 . . . . . 4.0 1.8 4.5 1 1 
       3967 1 . . . . . 4.0 1.8 4.5 1 1 
       3968 1 . . . . . 4.0 1.8 4.5 1 1 
       3969 1 . . . . . 5.0 1.8 5.5 1 1 
       3970 1 . . . . . 5.0 1.8 5.5 1 1 
       3971 1 . . . . . 5.0 1.8 5.5 1 1 
       3972 1 . . . . . 5.0 1.8 5.5 1 1 
       3973 1 . . . . . 5.0 1.8 5.5 1 1 
       3974 1 . . . . . 5.0 1.8 5.5 1 1 
       3975 1 . . . . . 5.0 1.8 5.5 1 1 
       3976 1 . . . . . 5.0 1.8 5.5 1 1 
       3977 1 . . . . . 6.0 1.8 6.5 1 1 
       3978 1 . . . . . 4.0 1.8 4.5 1 1 
       3979 1 . . . . . 3.0 1.8 3.5 1 1 
       3980 1 . . . . . 5.0 1.8 5.5 1 1 
       3981 1 . . . . . 5.0 1.8 5.5 1 1 
       3982 1 . . . . . 5.0 1.8 5.5 1 1 
       3983 1 . . . . . 5.0 1.8 5.5 1 1 
       3984 1 . . . . . 5.0 1.8 5.5 1 1 
       3985 1 . . . . . 5.0 1.8 5.5 1 1 
       3986 1 . . . . . 5.0 1.8 5.5 1 1 
       3987 1 . . . . . 3.0 1.8 3.5 1 1 
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       3989 1 . . . . . 4.0 1.8 4.5 1 1 
       3990 1 . . . . . 3.0 1.8 3.5 1 1 
       3991 1 . . . . . 3.0 1.8 3.5 1 1 
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       3993 1 . . . . . 3.0 1.8 3.5 1 1 
       3994 1 . . . . . 3.0 1.8 3.5 1 1 
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       3998 1 . . . . . 3.0 1.8 3.5 1 1 
       3999 1 . . . . . 5.0 1.8 5.5 1 1 
       4000 1 . . . . . 4.0 1.8 4.5 1 1 
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       4005 1 . . . . . 4.0 1.8 4.5 1 1 
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       4007 1 . . . . . 5.0 1.8 5.5 1 1 
       4008 1 . . . . . 5.0 1.8 5.5 1 1 
       4009 1 . . . . . 4.0 1.8 4.5 1 1 
       4010 1 . . . . . 4.0 1.8 4.5 1 1 
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       4016 1 . . . . . 4.0 1.8 4.5 1 1 
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       4021 1 . . . . . 5.0 1.8 5.5 1 1 
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       4116 1 . . . . .   . 1.8 4.5 1 1 
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       4119 1 . . . . . 6.0 1.8 6.5 1 1 
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       4146 1 . . . . . 4.0 1.8 4.5 1 1 
       4147 1 . . . . . 5.0 1.8 5.5 1 1 
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       4400 1 . . . . . 6.0 1.8 6.5 1 1 
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       4424 1 . . . . . 5.5 1.8 6.0 1 1 
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       4494 1 . . . . . 3.0 1.8 3.5 1 1 
       4495 1 . . . . . 4.0 1.8 4.5 1 1 
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       4500 1 . . . . . 5.0 1.8 5.5 1 1 
       4501 1 . . . . . 5.0 1.8 5.5 1 1 
       4502 1 . . . . . 5.0 1.8 5.5 1 1 
       4503 1 . . . . . 3.0 1.8 3.5 1 1 
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       4505 1 . . . . . 5.0 1.8 5.5 1 1 
       4506 1 . . . . . 3.0 1.8 3.5 1 1 
       4507 1 . . . . . 5.0 1.8 5.5 1 1 
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       4509 1 . . . . . 5.0 1.8 5.5 1 1 
       4510 1 . . . . . 4.0 1.8 4.5 1 1 
       4511 1 . . . . . 5.0 1.8 5.5 1 1 
       4512 1 . . . . . 5.0 1.8 5.5 1 1 
       4513 1 . . . . . 5.0 1.8 5.5 1 1 
       4514 1 . . . . . 6.0 1.8 6.5 1 1 
       4515 1 . . . . . 5.0 1.8 5.5 1 1 
       4516 1 . . . . . 5.0 1.8 5.5 1 1 
       4517 1 . . . . . 5.0 1.8 5.5 1 1 
       4518 1 . . . . . 4.0 1.8 4.5 1 1 
       4519 1 . . . . . 5.0 1.8 5.5 1 1 
       4520 1 . . . . . 5.0 1.8 5.5 1 1 
       4521 1 . . . . . 5.0 1.8 5.5 1 1 
       4522 1 . . . . . 5.0 1.8 5.5 1 1 
       4523 1 . . . . . 5.5 1.8 6.0 1 1 
       4524 1 . . . . . 5.0 1.8 5.5 1 1 
       4525 1 . . . . . 5.0 1.8 5.5 1 1 
       4526 1 . . . . . 5.0 1.8 5.5 1 1 
       4527 1 . . . . . 5.0 1.8 5.5 1 1 
       4528 1 . . . . . 5.0 1.8 5.5 1 1 
       4529 1 . . . . . 3.0 1.8 3.5 1 1 
       4530 1 . . . . . 3.0 1.8 3.5 1 1 
       4531 1 . . . . . 3.0 1.8 3.5 1 1 
       4532 1 . . . . . 3.0 1.8 3.5 1 1 
       4533 1 . . . . . 4.0 1.8 4.5 1 1 
       4534 1 . . . . . 3.0 1.8 3.5 1 1 
       4535 1 . . . . . 5.0 1.8 5.5 1 1 
       4536 1 . . . . . 3.0 1.8 3.5 1 1 
       4537 1 . . . . . 3.0 1.8 3.5 1 1 
       4538 1 . . . . . 3.0 1.8 3.5 1 1 
       4539 1 . . . . . 3.0 1.8 3.5 1 1 
       4540 1 . . . . . 6.0 1.8 6.5 1 1 
       4541 1 . . . . . 5.0 1.8 5.5 1 1 
       4542 1 . . . . . 5.0 1.8 5.5 1 1 
       4543 1 . . . . . 3.0 1.8 3.5 1 1 
       4544 1 . . . . . 3.0 1.8 3.5 1 1 
       4545 1 . . . . . 5.5 1.8 6.0 1 1 
       4546 1 . . . . . 5.0 1.8 5.5 1 1 
       4547 1 . . . . . 4.0 1.8 4.5 1 1 
       4548 1 . . . . . 5.0 1.8 5.5 1 1 
       4549 1 . . . . . 5.0 1.8 5.5 1 1 
       4550 1 . . . . . 4.0 1.8 4.5 1 1 
       4551 1 . . . . . 4.0 1.8 4.5 1 1 
       4552 1 . . . . . 5.0 1.8 5.5 1 1 
       4553 1 . . . . . 5.0 1.8 5.5 1 1 
       4554 1 . . . . . 5.0 1.8 5.5 1 1 
       4555 1 . . . . . 5.0 1.8 5.5 1 1 
       4556 1 . . . . . 4.0 1.8 4.5 1 1 
       4557 1 . . . . . 5.0 1.8 5.5 1 1 
       4558 1 . . . . . 4.0 1.8 4.5 1 1 
       4559 1 . . . . . 3.0 1.8 3.5 1 1 
       4560 1 . . . . . 5.0 1.8 5.5 1 1 
       4561 1 . . . . . 5.0 1.8 5.5 1 1 
       4562 1 . . . . . 5.5 1.8 6.0 1 1 
       4563 1 . . . . . 4.0 1.8 4.5 1 1 
       4564 1 . . . . . 3.0 1.8 3.5 1 1 
       4565 1 . . . . . 5.0 1.8 5.5 1 1 
       4566 1 . . . . . 5.0 1.8 5.5 1 1 
       4567 1 . . . . . 4.0 1.8 4.5 1 1 
       4568 1 . . . . . 4.0 1.8 4.5 1 1 
       4569 1 . . . . . 5.0 1.8 5.5 1 1 
       4570 1 . . . . . 3.0 1.8 3.5 1 1 
       4571 1 . . . . . 3.0 1.8 3.5 1 1 
       4572 1 . . . . . 4.0 1.8 4.5 1 1 
       4573 1 . . . . . 4.0 1.8 4.5 1 1 
       4574 1 . . . . . 4.5 1.8 5.0 1 1 
       4575 1 . . . . . 4.0 1.8 4.5 1 1 
       4576 1 . . . . . 4.0 1.8 4.5 1 1 
       4577 1 . . . . . 4.0 1.8 4.5 1 1 
       4578 1 . . . . . 5.0 1.8 5.5 1 1 
       4579 1 . . . . . 5.0 1.8 5.5 1 1 
       4580 1 . . . . . 5.0 1.8 5.5 1 1 
       4581 1 . . . . . 4.0 1.8 4.5 1 1 
       4582 1 . . . . . 4.0 1.8 4.5 1 1 
       4583 1 . . . . . 4.0 1.8 4.5 1 1 
       4584 1 . . . . . 5.0 1.8 5.5 1 1 
       4585 1 . . . . . 4.0 1.8 4.5 1 1 
       4586 1 . . . . . 5.0 1.8 5.5 1 1 
       4587 1 . . . . . 4.0 1.8 4.5 1 1 
       4588 1 . . . . . 4.0 1.8 4.5 1 1 
       4589 1 . . . . . 5.0 1.8 5.5 1 1 
       4590 1 . . . . . 5.0 1.8 5.5 1 1 
       4591 1 . . . . . 4.0 1.8 4.5 1 1 
       4592 1 . . . . . 5.0 1.8 5.5 1 1 
       4593 1 . . . . . 5.0 1.8 5.5 1 1 
       4594 1 . . . . . 5.0 1.8 5.5 1 1 
       4595 1 . . . . . 5.0 1.8 5.5 1 1 
       4596 1 . . . . . 4.0 1.8 4.5 1 1 
       4597 1 . . . . . 5.0 1.8 5.5 1 1 
       4598 1 . . . . . 5.0 1.8 5.5 1 1 
       4599 1 . . . . . 5.5 2.3 6.0 1 1 
       4600 1 . . . . . 5.0 1.8 5.5 1 1 
       4601 1 . . . . . 5.0 1.8 5.5 1 1 
       4602 1 . . . . . 4.0 1.8 4.5 1 1 
       4603 1 . . . . . 4.0 1.8 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  28 SER OG  MLGP 223 . OG   1 2 
        1 1 2 2 2  53 GLY H   PLCA  78 . HN   1 2 
        2 1 1 1 1  31 GLU OE1 MLGP 226 . OE1  1 2 
        2 1 1 1 1  31 GLU OE2 MLGP 226 . OE2  1 2 
        2 1 2 2 2  13 LYS NZ  PLCA  38 . NZ   1 2 
        3 1 1 1 1  35 ARG NH1 MLGP 230 . NH1  1 2 
        3 1 1 1 1  35 ARG NH2 MLGP 230 . NH2  1 2 
        3 1 2 2 2  69 ASP OD1 PLCA  94 . OD1  1 2 
        3 1 2 2 2  69 ASP OD2 PLCA  94 . OD2  1 2 
        4 1 1 1 1  83 LEU QD  MLGP 278 . HD#  1 2 
        4 1 2 3 2  15 PRO HA  PLCB  40 . HA   1 2 
        5 1 1 1 1  83 LEU QD  MLGP 278 . HD#  1 2 
        5 1 2 3 2  15 PRO QB  PLCB  40 . HB#  1 2 
        6 1 1 1 1  88 GLU HA  MLGP 283 . HA   1 2 
        6 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
        7 1 1 1 1  88 GLU QB  MLGP 283 . HB#  1 2 
        7 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
        8 1 1 1 1  91 GLN HA  MLGP 286 . HA   1 2 
        8 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
        9 1 1 1 1  91 GLN QB  MLGP 286 . HB#  1 2 
        9 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       10 1 1 1 1  91 GLN QG  MLGP 286 . HG#  1 2 
       10 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       11 1 1 1 1  92 ILE HA  MLGP 287 . HA   1 2 
       11 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       12 1 1 1 1  92 ILE HA  MLGP 287 . HA   1 2 
       12 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       13 1 1 1 1  92 ILE HB  MLGP 287 . HB   1 2 
       13 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       14 1 1 1 1  92 ILE HB  MLGP 287 . HB   1 2 
       14 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       15 1 1 1 1  92 ILE QG  MLGP 287 . HG1# 1 2 
       15 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       16 1 1 1 1  92 ILE QG  MLGP 287 . HG1# 1 2 
       16 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       17 1 1 1 1  92 ILE QG  MLGP 287 . HG1# 1 2 
       17 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       18 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       18 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       19 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       19 1 2 3 2  76 VAL HA  PLCB 101 . HA   1 2 
       20 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       20 1 2 3 2  76 VAL HB  PLCB 101 . HB   1 2 
       21 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       21 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       22 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       22 1 2 3 2  50 ILE QG  PLCB  75 . HG1# 1 2 
       23 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       23 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       24 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       24 1 2 3 2  55 ILE MG  PLCB  80 . HG2# 1 2 
       25 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       25 1 2 3 2  55 ILE QG  PLCB  80 . HG1# 1 2 
       26 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       26 1 2 3 2  55 ILE HB  PLCB  80 . HB   1 2 
       27 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       27 1 2 3 2  55 ILE HA  PLCB  80 . HA   1 2 
       28 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       28 1 2 3 2  48 VAL HA  PLCB  73 . HA   1 2 
       29 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       29 1 2 3 2  48 VAL HB  PLCB  73 . HB   1 2 
       30 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       30 1 2 3 2  48 VAL QG  PLCB  73 . HG#  1 2 
       31 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       31 1 2 3 2  78 LYS QB  PLCB 103 . HB#  1 2 
       32 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       32 1 2 3 2  78 LYS QG  PLCB 103 . HG#  1 2 
       33 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       33 1 2 3 2  78 LYS QD  PLCB 103 . HD#  1 2 
       34 1 1 1 1  92 ILE MD  MLGP 287 . HD1# 1 2 
       34 1 2 3 2  78 LYS QE  PLCB 103 . HE#  1 2 
       35 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       35 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       36 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       36 1 2 3 2  76 VAL HA  PLCB 101 . HA   1 2 
       37 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       37 1 2 3 2  76 VAL HB  PLCB 101 . HB   1 2 
       38 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       38 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       39 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       39 1 2 3 2  50 ILE QG  PLCB  75 . HG1# 1 2 
       40 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       40 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       41 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       41 1 2 3 2  55 ILE QG  PLCB  80 . HG1# 1 2 
       42 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       42 1 2 3 2  55 ILE HB  PLCB  80 . HB   1 2 
       43 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       43 1 2 3 2  55 ILE HA  PLCB  80 . HA   1 2 
       44 1 1 1 1  92 ILE MG  MLGP 287 . HG2# 1 2 
       44 1 2 3 2  48 VAL QG  PLCB  73 . HG#  1 2 
       45 1 1 1 1  93 ALA HA  MLGP 288 . HA   1 2 
       45 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       46 1 1 1 1  95 ALA HA  MLGP 290 . HA   1 2 
       46 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       47 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       47 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       48 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       48 1 2 3 2  76 VAL HB  PLCB 101 . HB   1 2 
       49 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       49 1 2 3 2  76 VAL HA  PLCB 101 . HA   1 2 
       50 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       50 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       51 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       51 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       52 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       52 1 2 3 2  50 ILE QG  PLCB  75 . HG1# 1 2 
       53 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       53 1 2 3 2  50 ILE HB  PLCB  75 . HB   1 2 
       54 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       54 1 2 3 2  50 ILE HA  PLCB  75 . HA   1 2 
       55 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       55 1 2 3 2  74 HIS HA  PLCB  99 . HA   1 2 
       56 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       56 1 2 3 2  74 HIS QB  PLCB  99 . HB#  1 2 
       57 1 1 1 1  95 ALA MB  MLGP 290 . HB#  1 2 
       57 1 2 3 2  74 HIS HD2 PLCB  99 . HD2  1 2 
       58 1 1 1 1  96 MET QG  MLGP 291 . HG#  1 2 
       58 1 2 3 2  50 ILE QG  PLCB  75 . HG1# 1 2 
       59 1 1 1 1  96 MET QG  MLGP 291 . HG#  1 2 
       59 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       60 1 1 1 1  96 MET QG  MLGP 291 . HG#  1 2 
       60 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       61 1 1 1 1  96 MET QG  MLGP 291 . HG#  1 2 
       61 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       62 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       62 1 2 3 2  50 ILE HA  PLCB  75 . HA   1 2 
       63 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       63 1 2 3 2  50 ILE QG  PLCB  75 . HG1# 1 2 
       64 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       64 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       65 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       65 1 2 3 2  53 GLY QA  PLCB  78 . HA#  1 2 
       66 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       66 1 2 3 2  54 LYS HA  PLCB  79 . HA   1 2 
       67 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       67 1 2 3 2  54 LYS QB  PLCB  79 . HB#  1 2 
       68 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       68 1 2 3 2  54 LYS QG  PLCB  79 . HG#  1 2 
       69 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       69 1 2 3 2  55 ILE HA  PLCB  80 . HA   1 2 
       70 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       70 1 2 3 2  55 ILE HB  PLCB  80 . HB   1 2 
       71 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       71 1 2 3 2  55 ILE QG  PLCB  80 . HG1# 1 2 
       72 1 1 1 1  96 MET ME  MLGP 291 . HE#  1 2 
       72 1 2 3 2  55 ILE MD  PLCB  80 . HD1# 1 2 
       73 1 1 1 1  98 MET ME  MLGP 293 . HE#  1 2 
       73 1 2 3 2  72 THR MG  PLCB  97 . HG2# 1 2 
       74 1 1 1 1  98 MET ME  MLGP 293 . HE#  1 2 
       74 1 2 3 2  13 LYS QB  PLCB  38 . HB#  1 2 
       75 1 1 1 1  98 MET ME  MLGP 293 . HE#  1 2 
       75 1 2 3 2  74 HIS HD2 PLCB  99 . HD2  1 2 
       76 1 1 1 1  98 MET ME  MLGP 293 . HE#  1 2 
       76 1 2 3 2  74 HIS HE1 PLCB  99 . HE1  1 2 
       77 1 1 1 1  98 MET QB  MLGP 293 . HB#  1 2 
       77 1 2 3 2  74 HIS HE1 PLCB  99 . HE1  1 2 
       78 1 1 1 1  99 SER QB  MLGP 294 . HB#  1 2 
       78 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       79 1 1 1 1  99 SER QB  MLGP 294 . HB#  1 2 
       79 1 2 3 2  74 HIS HD2 PLCB  99 . HD2  1 2 
       80 1 1 1 1 100 LEU QD  MLGP 295 . HD#  1 2 
       80 1 2 3 2  52 ALA MB  PLCB  77 . HB#  1 2 
       81 1 1 1 1 100 LEU QD  MLGP 295 . HD#  1 2 
       81 1 2 3 2  53 GLY QA  PLCB  78 . HA#  1 2 
       82 1 1 1 1  99 SER OG  MLGP 294 . OG   1 2 
       82 1 2 3 2  53 GLY H   PLCB  78 . HN   1 2 
       83 1 1 1 1  21 LEU H   MLGP 216 . HN   1 2 
       83 1 2 2 2  76 VAL QG  PLCA 101 . HG#  1 2 
       84 1 1 1 1  91 GLN H   MLGP 286 . HN   1 2 
       84 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       85 1 1 1 1  92 ILE H   MLGP 287 . HN   1 2 
       85 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       86 1 1 1 1  93 ALA H   MLGP 288 . HN   1 2 
       86 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       87 1 1 1 1  94 TYR H   MLGP 289 . HN   1 2 
       87 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       88 1 1 1 1  95 ALA H   MLGP 290 . HN   1 2 
       88 1 2 3 2  76 VAL QG  PLCB 101 . HG#  1 2 
       89 1 1 1 1  95 ALA H   MLGP 290 . HN   1 2 
       89 1 2 3 2  50 ILE MD  PLCB  75 . HD1# 1 2 
       90 1 1 1 1  95 ALA H   MLGP 290 . HN   1 2 
       90 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
       91 1 1 1 1  99 SER H   MLGP 294 . HN   1 2 
       91 1 2 3 2  50 ILE MG  PLCB  75 . HG2# 1 2 
    stop_

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

        1 1 . . . . . 2.3 1.6 2.8 1 2 
        2 1 . . . . . 3.0 1.8 3.5 1 2 
        3 1 . . . . . 3.0 1.8 3.5 1 2 
        4 1 . . . . . 5.0 1.8 5.5 1 2 
        5 1 . . . . . 5.0 1.8 5.5 1 2 
        6 1 . . . . . 5.0 1.8 5.5 1 2 
        7 1 . . . . . 5.0 1.8 5.5 1 2 
        8 1 . . . . . 5.5 1.8 6.0 1 2 
        9 1 . . . . . 5.0 1.8 5.5 1 2 
       10 1 . . . . . 5.5 1.8 6.0 1 2 
       11 1 . . . . . 4.0 1.8 4.5 1 2 
       12 1 . . . . . 4.0 1.8 4.5 1 2 
       13 1 . . . . . 5.0 1.8 5.5 1 2 
       14 1 . . . . . 5.0 1.8 5.5 1 2 
       15 1 . . . . . 5.0 1.8 5.5 1 2 
       16 1 . . . . . 5.0 1.8 5.5 1 2 
       17 1 . . . . . 4.0 1.8 4.5 1 2 
       18 1 . . . . . 4.0 1.8 4.5 1 2 
       19 1 . . . . . 5.5 1.8 6.0 1 2 
       20 1 . . . . . 5.0 1.8 5.5 1 2 
       21 1 . . . . . 5.0 1.8 5.5 1 2 
       22 1 . . . . . 5.0 1.8 5.5 1 2 
       23 1 . . . . . 5.0 1.8 5.5 1 2 
       24 1 . . . . . 5.0 1.8 5.5 1 2 
       25 1 . . . . . 4.0 1.8 4.5 1 2 
       26 1 . . . . . 5.0 1.8 5.5 1 2 
       27 1 . . . . . 6.0 1.8 6.5 1 2 
       28 1 . . . . . 5.5 1.8 6.0 1 2 
       29 1 . . . . . 5.0 1.8 5.5 1 2 
       30 1 . . . . . 4.0 1.8 4.5 1 2 
       31 1 . . . . . 5.0 1.8 5.5 1 2 
       32 1 . . . . . 4.0 1.8 4.5 1 2 
       33 1 . . . . . 4.0 1.8 4.5 1 2 
       34 1 . . . . . 5.0 1.8 5.5 1 2 
       35 1 . . . . . 4.0 1.8 4.5 1 2 
       36 1 . . . . . 5.5 1.8 6.0 1 2 
       37 1 . . . . . 5.0 1.8 5.5 1 2 
       38 1 . . . . . 4.0 1.8 4.5 1 2 
       39 1 . . . . . 5.0 1.8 5.5 1 2 
       40 1 . . . . . 3.0 1.8 3.5 1 2 
       41 1 . . . . . 4.0 1.8 4.5 1 2 
       42 1 . . . . . 5.0 1.8 5.5 1 2 
       43 1 . . . . . 5.0 1.8 5.5 1 2 
       44 1 . . . . . 5.0 1.8 5.5 1 2 
       45 1 . . . . . 5.5 1.8 6.0 1 2 
       46 1 . . . . . 5.0 1.8 5.5 1 2 
       47 1 . . . . . 4.0 1.8 4.5 1 2 
       48 1 . . . . . 5.0 1.8 5.5 1 2 
       49 1 . . . . . 5.0 1.8 5.5 1 2 
       50 1 . . . . . 3.0 1.8 3.5 1 2 
       51 1 . . . . . 3.0 1.8 3.5 1 2 
       52 1 . . . . . 4.0 1.8 4.5 1 2 
       53 1 . . . . . 4.0 1.8 4.5 1 2 
       54 1 . . . . . 5.0 1.8 5.5 1 2 
       55 1 . . . . . 5.0 1.8 5.5 1 2 
       56 1 . . . . . 4.0 1.8 4.5 1 2 
       57 1 . . . . . 5.0 1.8 5.5 1 2 
       58 1 . . . . . 4.0 1.8 4.5 1 2 
       59 1 . . . . . 4.0 1.8 4.5 1 2 
       60 1 . . . . . 5.0 1.8 5.5 1 2 
       61 1 . . . . . 5.0 1.8 5.5 1 2 
       62 1 . . . . . 5.0 1.8 5.5 1 2 
       63 1 . . . . . 5.0 1.8 5.5 1 2 
       64 1 . . . . . 5.0 1.8 5.5 1 2 
       65 1 . . . . . 4.0 1.8 4.5 1 2 
       66 1 . . . . . 4.0 1.8 4.5 1 2 
       67 1 . . . . . 5.0 1.8 5.5 1 2 
       68 1 . . . . . 5.0 1.8 5.5 1 2 
       69 1 . . . . . 4.0 1.8 4.5 1 2 
       70 1 . . . . . 5.0 1.8 5.5 1 2 
       71 1 . . . . . 5.0 1.8 5.5 1 2 
       72 1 . . . . . 4.0 1.8 4.5 1 2 
       73 1 . . . . . 5.5 1.8 6.0 1 2 
       74 1 . . . . . 5.0 1.8 5.5 1 2 
       75 1 . . . . . 5.0 1.8 5.5 1 2 
       76 1 . . . . . 5.0 1.8 5.5 1 2 
       77 1 . . . . . 5.0 1.8 5.5 1 2 
       78 1 . . . . . 4.0 1.8 4.5 1 2 
       79 1 . . . . . 5.0 1.8 5.5 1 2 
       80 1 . . . . . 5.0 1.8 5.5 1 2 
       81 1 . . . . . 4.0 1.8 4.5 1 2 
       82 1 . . . . . 2.3 1.6 2.8 1 2 
       83 1 . . . . . 5.5 1.8 6.0 1 2 
       84 1 . . . . . 5.5 1.8 6.0 1 2 
       85 1 . . . . . 5.0 1.8 5.5 1 2 
       86 1 . . . . . 5.5 1.8 6.0 1 2 
       87 1 . . . . . 5.5 1.8 6.0 1 2 
       88 1 . . . . . 5.0 1.8 5.5 1 2 
       89 1 . . . . . 5.0 1.8 5.5 1 2 
       90 1 . . . . . 5.0 1.8 5.5 1 2 
       91 1 . . . . . 5.0 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  14 ASP O MLGP 209 . O  1 3 
         1 1 2 1 1  18 ASP H MLGP 213 . HN 1 3 
         2 1 1 1 1  14 ASP O MLGP 209 . O  1 3 
         2 1 2 1 1  18 ASP N MLGP 213 . N  1 3 
         3 1 1 1 1  21 LEU O MLGP 216 . O  1 3 
         3 1 2 1 1  25 LEU H MLGP 220 . HN 1 3 
         4 1 1 1 1  21 LEU O MLGP 216 . O  1 3 
         4 1 2 1 1  25 LEU N MLGP 220 . N  1 3 
         5 1 1 1 1  22 ALA O MLGP 217 . O  1 3 
         5 1 2 1 1  26 ARG H MLGP 221 . HN 1 3 
         6 1 1 1 1  22 ALA O MLGP 217 . O  1 3 
         6 1 2 1 1  26 ARG N MLGP 221 . N  1 3 
         7 1 1 1 1  23 LEU O MLGP 218 . O  1 3 
         7 1 2 1 1  27 VAL H MLGP 222 . HN 1 3 
         8 1 1 1 1  23 LEU O MLGP 218 . O  1 3 
         8 1 2 1 1  27 VAL N MLGP 222 . N  1 3 
         9 1 1 1 1  24 ALA O MLGP 219 . O  1 3 
         9 1 2 1 1  28 SER H MLGP 223 . HN 1 3 
        10 1 1 1 1  24 ALA O MLGP 219 . O  1 3 
        10 1 2 1 1  28 SER N MLGP 223 . N  1 3 
        11 1 1 1 1  25 LEU O MLGP 220 . O  1 3 
        11 1 2 1 1  29 MET H MLGP 224 . HN 1 3 
        12 1 1 1 1  25 LEU O MLGP 220 . O  1 3 
        12 1 2 1 1  29 MET N MLGP 224 . N  1 3 
        13 1 1 1 1  26 ARG O MLGP 221 . O  1 3 
        13 1 2 1 1  30 GLU H MLGP 225 . HN 1 3 
        14 1 1 1 1  26 ARG O MLGP 221 . O  1 3 
        14 1 2 1 1  30 GLU N MLGP 225 . N  1 3 
        15 1 1 1 1  27 VAL O MLGP 222 . O  1 3 
        15 1 2 1 1  31 GLU H MLGP 226 . HN 1 3 
        16 1 1 1 1  27 VAL O MLGP 222 . O  1 3 
        16 1 2 1 1  31 GLU N MLGP 226 . N  1 3 
        17 1 1 1 1  28 SER O MLGP 223 . O  1 3 
        17 1 2 1 1  32 GLN H MLGP 227 . HN 1 3 
        18 1 1 1 1  28 SER O MLGP 223 . O  1 3 
        18 1 2 1 1  32 GLN N MLGP 227 . N  1 3 
        19 1 1 1 1  29 MET O MLGP 224 . O  1 3 
        19 1 2 1 1  33 ARG H MLGP 228 . HN 1 3 
        20 1 1 1 1  29 MET O MLGP 224 . O  1 3 
        20 1 2 1 1  33 ARG N MLGP 228 . N  1 3 
        21 1 1 1 1  30 GLU O MLGP 225 . O  1 3 
        21 1 2 1 1  34 GLN H MLGP 229 . HN 1 3 
        22 1 1 1 1  30 GLU O MLGP 225 . O  1 3 
        22 1 2 1 1  34 GLN N MLGP 229 . N  1 3 
        23 1 1 1 1  31 GLU O MLGP 226 . O  1 3 
        23 1 2 1 1  35 ARG H MLGP 230 . HN 1 3 
        24 1 1 1 1  31 GLU O MLGP 226 . O  1 3 
        24 1 2 1 1  35 ARG N MLGP 230 . N  1 3 
        25 1 1 1 1  32 GLN O MLGP 227 . O  1 3 
        25 1 2 1 1  36 GLN H MLGP 231 . HN 1 3 
        26 1 1 1 1  32 GLN O MLGP 227 . O  1 3 
        26 1 2 1 1  36 GLN N MLGP 231 . N  1 3 
        27 1 1 1 1  33 ARG O MLGP 228 . O  1 3 
        27 1 2 1 1  37 GLU H MLGP 232 . HN 1 3 
        28 1 1 1 1  33 ARG O MLGP 228 . O  1 3 
        28 1 2 1 1  37 GLU N MLGP 232 . N  1 3 
        29 1 1 1 1  34 GLN O MLGP 229 . O  1 3 
        29 1 2 1 1  38 GLU H MLGP 233 . HN 1 3 
        30 1 1 1 1  34 GLN O MLGP 229 . O  1 3 
        30 1 2 1 1  38 GLU N MLGP 233 . N  1 3 
        31 1 1 1 1  35 ARG O MLGP 230 . O  1 3 
        31 1 2 1 1  39 GLU H MLGP 234 . HN 1 3 
        32 1 1 1 1  35 ARG O MLGP 230 . O  1 3 
        32 1 2 1 1  39 GLU N MLGP 234 . N  1 3 
        33 1 1 1 1  36 GLN O MLGP 231 . O  1 3 
        33 1 2 1 1  40 ALA H MLGP 235 . HN 1 3 
        34 1 1 1 1  36 GLN O MLGP 231 . O  1 3 
        34 1 2 1 1  40 ALA N MLGP 235 . N  1 3 
        35 1 1 1 1  37 GLU O MLGP 232 . O  1 3 
        35 1 2 1 1  41 ARG H MLGP 236 . HN 1 3 
        36 1 1 1 1  37 GLU O MLGP 232 . O  1 3 
        36 1 2 1 1  41 ARG N MLGP 236 . N  1 3 
        37 1 1 1 1  38 GLU O MLGP 233 . O  1 3 
        37 1 2 1 1  42 ARG H MLGP 237 . HN 1 3 
        38 1 1 1 1  38 GLU O MLGP 233 . O  1 3 
        38 1 2 1 1  42 ARG N MLGP 237 . N  1 3 
        39 1 1 1 1  39 GLU O MLGP 234 . O  1 3 
        39 1 2 1 1  43 ALA H MLGP 238 . HN 1 3 
        40 1 1 1 1  39 GLU O MLGP 234 . O  1 3 
        40 1 2 1 1  43 ALA N MLGP 238 . N  1 3 
        41 1 1 1 1  40 ALA O MLGP 235 . O  1 3 
        41 1 2 1 1  44 ALA H MLGP 239 . HN 1 3 
        42 1 1 1 1  40 ALA O MLGP 235 . O  1 3 
        42 1 2 1 1  44 ALA N MLGP 239 . N  1 3 
        43 1 1 1 1  41 ARG O MLGP 236 . O  1 3 
        43 1 2 1 1  45 ALA H MLGP 240 . HN 1 3 
        44 1 1 1 1  41 ARG O MLGP 236 . O  1 3 
        44 1 2 1 1  45 ALA N MLGP 240 . N  1 3 
        45 1 1 1 1  42 ARG O MLGP 237 . O  1 3 
        45 1 2 1 1  46 ALA H MLGP 241 . HN 1 3 
        46 1 1 1 1  42 ARG O MLGP 237 . O  1 3 
        46 1 2 1 1  46 ALA N MLGP 241 . N  1 3 
        47 1 1 1 1  43 ALA O MLGP 238 . O  1 3 
        47 1 2 1 1  47 SER H MLGP 242 . HN 1 3 
        48 1 1 1 1  43 ALA O MLGP 238 . O  1 3 
        48 1 2 1 1  47 SER N MLGP 242 . N  1 3 
        49 1 1 1 1  44 ALA O MLGP 239 . O  1 3 
        49 1 2 1 1  48 ALA H MLGP 243 . HN 1 3 
        50 1 1 1 1  44 ALA O MLGP 239 . O  1 3 
        50 1 2 1 1  48 ALA N MLGP 243 . N  1 3 
        51 1 1 1 1  45 ALA O MLGP 240 . O  1 3 
        51 1 2 1 1  49 ALA H MLGP 244 . HN 1 3 
        52 1 1 1 1  45 ALA O MLGP 240 . O  1 3 
        52 1 2 1 1  49 ALA N MLGP 244 . N  1 3 
        53 1 1 1 1  46 ALA O MLGP 241 . O  1 3 
        53 1 2 1 1  50 GLU H MLGP 245 . HN 1 3 
        54 1 1 1 1  46 ALA O MLGP 241 . O  1 3 
        54 1 2 1 1  50 GLU N MLGP 245 . N  1 3 
        55 1 1 1 1  47 SER O MLGP 242 . O  1 3 
        55 1 2 1 1  51 ALA H MLGP 246 . HN 1 3 
        56 1 1 1 1  47 SER O MLGP 242 . O  1 3 
        56 1 2 1 1  51 ALA N MLGP 246 . N  1 3 
        57 1 1 1 1  61 SER O MLGP 256 . O  1 3 
        57 1 2 1 1  65 LEU H MLGP 260 . HN 1 3 
        58 1 1 1 1  61 SER O MLGP 256 . O  1 3 
        58 1 2 1 1  65 LEU N MLGP 260 . N  1 3 
        59 1 1 1 1  62 ASP O MLGP 257 . O  1 3 
        59 1 2 1 1  66 LEU H MLGP 261 . HN 1 3 
        60 1 1 1 1  62 ASP O MLGP 257 . O  1 3 
        60 1 2 1 1  66 LEU N MLGP 261 . N  1 3 
        61 1 1 1 1  63 ASP O MLGP 258 . O  1 3 
        61 1 2 1 1  67 LYS H MLGP 262 . HN 1 3 
        62 1 1 1 1  63 ASP O MLGP 258 . O  1 3 
        62 1 2 1 1  67 LYS N MLGP 262 . N  1 3 
        63 1 1 1 1  64 ALA O MLGP 259 . O  1 3 
        63 1 2 1 1  68 MET H MLGP 263 . HN 1 3 
        64 1 1 1 1  64 ALA O MLGP 259 . O  1 3 
        64 1 2 1 1  68 MET N MLGP 263 . N  1 3 
        65 1 1 1 1  65 LEU O MLGP 260 . O  1 3 
        65 1 2 1 1  69 THR H MLGP 264 . HN 1 3 
        66 1 1 1 1  65 LEU O MLGP 260 . O  1 3 
        66 1 2 1 1  69 THR N MLGP 264 . N  1 3 
        67 1 1 1 1  66 LEU O MLGP 261 . O  1 3 
        67 1 2 1 1  70 ILE H MLGP 265 . HN 1 3 
        68 1 1 1 1  66 LEU O MLGP 261 . O  1 3 
        68 1 2 1 1  70 ILE N MLGP 265 . N  1 3 
        69 1 1 1 1  67 LYS O MLGP 262 . O  1 3 
        69 1 2 1 1  71 SER H MLGP 266 . HN 1 3 
        70 1 1 1 1  67 LYS O MLGP 262 . O  1 3 
        70 1 2 1 1  71 SER N MLGP 266 . N  1 3 
        71 1 1 1 1  68 MET O MLGP 263 . O  1 3 
        71 1 2 1 1  72 GLN H MLGP 267 . HN 1 3 
        72 1 1 1 1  68 MET O MLGP 263 . O  1 3 
        72 1 2 1 1  72 GLN N MLGP 267 . N  1 3 
        73 1 1 1 1  69 THR O MLGP 264 . O  1 3 
        73 1 2 1 1  73 GLN H MLGP 268 . HN 1 3 
        74 1 1 1 1  69 THR O MLGP 264 . O  1 3 
        74 1 2 1 1  73 GLN N MLGP 268 . N  1 3 
        75 1 1 1 1  70 ILE O MLGP 265 . O  1 3 
        75 1 2 1 1  74 GLU H MLGP 269 . HN 1 3 
        76 1 1 1 1  70 ILE O MLGP 265 . O  1 3 
        76 1 2 1 1  74 GLU N MLGP 269 . N  1 3 
        77 1 1 1 1  71 SER O MLGP 266 . O  1 3 
        77 1 2 1 1  75 PHE H MLGP 270 . HN 1 3 
        78 1 1 1 1  71 SER O MLGP 266 . O  1 3 
        78 1 2 1 1  75 PHE N MLGP 270 . N  1 3 
        79 1 1 1 1  89 GLU O MLGP 284 . O  1 3 
        79 1 2 1 1  93 ALA H MLGP 288 . HN 1 3 
        80 1 1 1 1  89 GLU O MLGP 284 . O  1 3 
        80 1 2 1 1  93 ALA N MLGP 288 . N  1 3 
        81 1 1 1 1  90 GLU O MLGP 285 . O  1 3 
        81 1 2 1 1  94 TYR H MLGP 289 . HN 1 3 
        82 1 1 1 1  90 GLU O MLGP 285 . O  1 3 
        82 1 2 1 1  94 TYR N MLGP 289 . N  1 3 
        83 1 1 1 1  91 GLN O MLGP 286 . O  1 3 
        83 1 2 1 1  95 ALA H MLGP 290 . HN 1 3 
        84 1 1 1 1  91 GLN O MLGP 286 . O  1 3 
        84 1 2 1 1  95 ALA N MLGP 290 . N  1 3 
        85 1 1 1 1  92 ILE O MLGP 287 . O  1 3 
        85 1 2 1 1  96 MET H MLGP 291 . HN 1 3 
        86 1 1 1 1  92 ILE O MLGP 287 . O  1 3 
        86 1 2 1 1  96 MET N MLGP 291 . N  1 3 
        87 1 1 1 1  93 ALA O MLGP 288 . O  1 3 
        87 1 2 1 1  97 GLN H MLGP 292 . HN 1 3 
        88 1 1 1 1  93 ALA O MLGP 288 . O  1 3 
        88 1 2 1 1  97 GLN N MLGP 292 . N  1 3 
        89 1 1 1 1  94 TYR O MLGP 289 . O  1 3 
        89 1 2 1 1  98 MET H MLGP 293 . HN 1 3 
        90 1 1 1 1  94 TYR O MLGP 289 . O  1 3 
        90 1 2 1 1  98 MET N MLGP 293 . N  1 3 
        91 1 1 1 1  95 ALA O MLGP 290 . O  1 3 
        91 1 2 1 1  99 SER H MLGP 294 . HN 1 3 
        92 1 1 1 1  95 ALA O MLGP 290 . O  1 3 
        92 1 2 1 1  99 SER N MLGP 294 . N  1 3 
        93 1 1 1 1  96 MET O MLGP 291 . O  1 3 
        93 1 2 1 1 100 LEU H MLGP 295 . HN 1 3 
        94 1 1 1 1  96 MET O MLGP 291 . O  1 3 
        94 1 2 1 1 100 LEU N MLGP 295 . N  1 3 
        95 1 1 2 2  28 SER O PLCA  53 . O  1 3 
        95 1 2 2 2  32 PHE H PLCA  57 . HN 1 3 
        96 1 1 2 2  28 SER O PLCA  53 . O  1 3 
        96 1 2 2 2  32 PHE N PLCA  57 . N  1 3 
        97 1 1 2 2  29 VAL O PLCA  54 . O  1 3 
        97 1 2 2 2  33 LYS H PLCA  58 . HN 1 3 
        98 1 1 2 2  29 VAL O PLCA  54 . O  1 3 
        98 1 2 2 2  33 LYS N PLCA  58 . N  1 3 
        99 1 1 2 2  30 GLN O PLCA  55 . O  1 3 
        99 1 2 2 2  34 GLU H PLCA  59 . HN 1 3 
       100 1 1 2 2  30 GLN O PLCA  55 . O  1 3 
       100 1 2 2 2  34 GLU N PLCA  59 . N  1 3 
       101 1 1 2 2  31 GLN O PLCA  56 . O  1 3 
       101 1 2 2 2  35 ALA H PLCA  60 . HN 1 3 
       102 1 1 2 2  31 GLN O PLCA  56 . O  1 3 
       102 1 2 2 2  35 ALA N PLCA  60 . N  1 3 
       103 1 1 2 2  32 PHE O PLCA  57 . O  1 3 
       103 1 2 2 2  36 ILE H PLCA  61 . HN 1 3 
       104 1 1 2 2  32 PHE O PLCA  57 . O  1 3 
       104 1 2 2 2  36 ILE N PLCA  61 . N  1 3 
       105 1 1 2 2  33 LYS O PLCA  58 . O  1 3 
       105 1 2 2 2  37 SER H PLCA  62 . HN 1 3 
       106 1 1 2 2  33 LYS O PLCA  58 . O  1 3 
       106 1 2 2 2  37 SER N PLCA  62 . N  1 3 
       107 1 1 2 2  34 GLU O PLCA  59 . O  1 3 
       107 1 2 2 2  38 LYS H PLCA  63 . HN 1 3 
       108 1 1 2 2  34 GLU O PLCA  59 . O  1 3 
       108 1 2 2 2  38 LYS N PLCA  63 . N  1 3 
       109 1 1 2 2  35 ALA O PLCA  60 . O  1 3 
       109 1 2 2 2  39 ARG H PLCA  64 . HN 1 3 
       110 1 1 2 2  35 ALA O PLCA  60 . O  1 3 
       110 1 2 2 2  39 ARG N PLCA  64 . N  1 3 
       111 1 1 2 2  36 ILE O PLCA  61 . O  1 3 
       111 1 2 2 2  40 PHE H PLCA  65 . HN 1 3 
       112 1 1 2 2  36 ILE O PLCA  61 . O  1 3 
       112 1 2 2 2  40 PHE N PLCA  65 . N  1 3 
       113 1 1 2 2  37 SER O PLCA  62 . O  1 3 
       113 1 2 2 2  41 LYS H PLCA  66 . HN 1 3 
       114 1 1 2 2  37 SER O PLCA  62 . O  1 3 
       114 1 2 2 2  41 LYS N PLCA  66 . N  1 3 
       115 1 1 2 2  61 THR O PLCA  86 . O  1 3 
       115 1 2 2 2  65 HIS H PLCA  90 . HN 1 3 
       116 1 1 2 2  61 THR O PLCA  86 . O  1 3 
       116 1 2 2 2  65 HIS N PLCA  90 . N  1 3 
       117 1 1 2 2   6 LYS O PLCA  31 . O  1 3 
       117 1 2 2 2  25 GLU H PLCA  50 . HN 1 3 
       118 1 1 2 2   6 LYS O PLCA  31 . O  1 3 
       118 1 2 2 2  25 GLU N PLCA  50 . N  1 3 
       119 1 1 2 2   8 ILE O PLCA  33 . O  1 3 
       119 1 2 2 2  23 VAL H PLCA  48 . HN 1 3 
       120 1 1 2 2   8 ILE O PLCA  33 . O  1 3 
       120 1 2 2 2  23 VAL N PLCA  48 . N  1 3 
       121 1 1 2 2   8 ILE H PLCA  33 . HN 1 3 
       121 1 2 2 2  23 VAL O PLCA  48 . O  1 3 
       122 1 1 2 2   8 ILE N PLCA  33 . N  1 3 
       122 1 2 2 2  23 VAL O PLCA  48 . O  1 3 
       123 1 1 2 2  10 VAL O PLCA  35 . O  1 3 
       123 1 2 2 2  21 PHE H PLCA  46 . HN 1 3 
       124 1 1 2 2  10 VAL O PLCA  35 . O  1 3 
       124 1 2 2 2  21 PHE N PLCA  46 . N  1 3 
       125 1 1 2 2  10 VAL H PLCA  35 . HN 1 3 
       125 1 2 2 2  21 PHE O PLCA  46 . O  1 3 
       126 1 1 2 2  10 VAL N PLCA  35 . N  1 3 
       126 1 2 2 2  21 PHE O PLCA  46 . O  1 3 
       127 1 1 2 2  12 VAL O PLCA  37 . O  1 3 
       127 1 2 2 2  19 GLU H PLCA  44 . HN 1 3 
       128 1 1 2 2  12 VAL O PLCA  37 . O  1 3 
       128 1 2 2 2  19 GLU N PLCA  44 . N  1 3 
       129 1 1 2 2  12 VAL H PLCA  37 . HN 1 3 
       129 1 2 2 2  19 GLU O PLCA  44 . O  1 3 
       130 1 1 2 2  12 VAL N PLCA  37 . N  1 3 
       130 1 2 2 2  19 GLU O PLCA  44 . O  1 3 
       131 1 1 2 2  14 THR O PLCA  39 . O  1 3 
       131 1 2 2 2  17 GLU H PLCA  42 . HN 1 3 
       132 1 1 2 2  14 THR O PLCA  39 . O  1 3 
       132 1 2 2 2  17 GLU N PLCA  42 . N  1 3 
       133 1 1 2 2  14 THR H PLCA  39 . HN 1 3 
       133 1 2 2 2  17 GLU O PLCA  42 . O  1 3 
       134 1 1 2 2  14 THR N PLCA  39 . N  1 3 
       134 1 2 2 2  17 GLU O PLCA  42 . O  1 3 
       135 1 1 2 2  13 LYS O PLCA  38 . O  1 3 
       135 1 2 2 2  75 LEU H PLCA 100 . HN 1 3 
       136 1 1 2 2  13 LYS O PLCA  38 . O  1 3 
       136 1 2 2 2  75 LEU N PLCA 100 . N  1 3 
       137 1 1 2 2  13 LYS H PLCA  38 . HN 1 3 
       137 1 2 2 2  73 VAL O PLCA  98 . O  1 3 
       138 1 1 2 2  13 LYS N PLCA  38 . N  1 3 
       138 1 2 2 2  73 VAL O PLCA  98 . O  1 3 
       139 1 1 2 2  11 THR O PLCA  36 . O  1 3 
       139 1 2 2 2  73 VAL H PLCA  98 . HN 1 3 
       140 1 1 2 2  11 THR O PLCA  36 . O  1 3 
       140 1 2 2 2  73 VAL N PLCA  98 . N  1 3 
       141 1 1 2 2  11 THR H PLCA  36 . HN 1 3 
       141 1 2 2 2  71 LEU O PLCA  96 . O  1 3 
       142 1 1 2 2  11 THR N PLCA  36 . N  1 3 
       142 1 2 2 2  71 LEU O PLCA  96 . O  1 3 
       143 1 1 2 2  49 LEU O PLCA  74 . O  1 3 
       143 1 2 2 2  56 LEU H PLCA  81 . HN 1 3 
       144 1 1 2 2  49 LEU O PLCA  74 . O  1 3 
       144 1 2 2 2  56 LEU N PLCA  81 . N  1 3 
       145 1 1 2 2  49 LEU H PLCA  74 . HN 1 3 
       145 1 2 2 2  56 LEU O PLCA  81 . O  1 3 
       146 1 1 2 2  49 LEU N PLCA  74 . N  1 3 
       146 1 2 2 2  56 LEU O PLCA  81 . O  1 3 
       147 1 1 2 2  51 PHE O PLCA  76 . O  1 3 
       147 1 2 2 2  54 LYS H PLCA  79 . HN 1 3 
       148 1 1 2 2  51 PHE O PLCA  76 . O  1 3 
       148 1 2 2 2  54 LYS N PLCA  79 . N  1 3 
       149 1 1 2 2  51 PHE H PLCA  76 . HN 1 3 
       149 1 2 2 2  54 LYS O PLCA  79 . O  1 3 
       150 1 1 2 2  51 PHE N PLCA  76 . N  1 3 
       150 1 2 2 2  54 LYS O PLCA  79 . O  1 3 
       151 1 1 2 2  50 ILE O PLCA  75 . O  1 3 
       151 1 2 2 2  74 HIS H PLCA  99 . HN 1 3 
       152 1 1 2 2  50 ILE O PLCA  75 . O  1 3 
       152 1 2 2 2  74 HIS N PLCA  99 . N  1 3 
       153 1 1 2 2  50 ILE H PLCA  75 . HN 1 3 
       153 1 2 2 2  74 HIS O PLCA  99 . O  1 3 
       154 1 1 2 2  50 ILE N PLCA  75 . N  1 3 
       154 1 2 2 2  74 HIS O PLCA  99 . O  1 3 
       155 1 1 2 2  48 VAL O PLCA  73 . O  1 3 
       155 1 2 2 2  76 VAL H PLCA 101 . HN 1 3 
       156 1 1 2 2  48 VAL O PLCA  73 . O  1 3 
       156 1 2 2 2  76 VAL N PLCA 101 . N  1 3 
       157 1 1 2 2  48 VAL H PLCA  73 . HN 1 3 
       157 1 2 2 2  76 VAL O PLCA 101 . O  1 3 
       158 1 1 2 2  48 VAL N PLCA  73 . N  1 3 
       158 1 2 2 2  76 VAL O PLCA 101 . O  1 3 
       159 1 1 2 2  46 GLN O PLCA  71 . O  1 3 
       159 1 2 2 2  78 LYS H PLCA 103 . HN 1 3 
       160 1 1 2 2  46 GLN O PLCA  71 . O  1 3 
       160 1 2 2 2  78 LYS N PLCA 103 . N  1 3 
       161 1 1 3 2  28 SER O PLCB  53 . O  1 3 
       161 1 2 3 2  32 PHE H PLCB  57 . HN 1 3 
       162 1 1 3 2  28 SER O PLCB  53 . O  1 3 
       162 1 2 3 2  32 PHE N PLCB  57 . N  1 3 
       163 1 1 3 2  29 VAL O PLCB  54 . O  1 3 
       163 1 2 3 2  33 LYS H PLCB  58 . HN 1 3 
       164 1 1 3 2  29 VAL O PLCB  54 . O  1 3 
       164 1 2 3 2  33 LYS N PLCB  58 . N  1 3 
       165 1 1 3 2  30 GLN O PLCB  55 . O  1 3 
       165 1 2 3 2  34 GLU H PLCB  59 . HN 1 3 
       166 1 1 3 2  30 GLN O PLCB  55 . O  1 3 
       166 1 2 3 2  34 GLU N PLCB  59 . N  1 3 
       167 1 1 3 2  31 GLN O PLCB  56 . O  1 3 
       167 1 2 3 2  35 ALA H PLCB  60 . HN 1 3 
       168 1 1 3 2  31 GLN O PLCB  56 . O  1 3 
       168 1 2 3 2  35 ALA N PLCB  60 . N  1 3 
       169 1 1 3 2  32 PHE O PLCB  57 . O  1 3 
       169 1 2 3 2  36 ILE H PLCB  61 . HN 1 3 
       170 1 1 3 2  32 PHE O PLCB  57 . O  1 3 
       170 1 2 3 2  36 ILE N PLCB  61 . N  1 3 
       171 1 1 3 2  33 LYS O PLCB  58 . O  1 3 
       171 1 2 3 2  37 SER H PLCB  62 . HN 1 3 
       172 1 1 3 2  33 LYS O PLCB  58 . O  1 3 
       172 1 2 3 2  37 SER N PLCB  62 . N  1 3 
       173 1 1 3 2  34 GLU O PLCB  59 . O  1 3 
       173 1 2 3 2  38 LYS H PLCB  63 . HN 1 3 
       174 1 1 3 2  34 GLU O PLCB  59 . O  1 3 
       174 1 2 3 2  38 LYS N PLCB  63 . N  1 3 
       175 1 1 3 2  35 ALA O PLCB  60 . O  1 3 
       175 1 2 3 2  39 ARG H PLCB  64 . HN 1 3 
       176 1 1 3 2  35 ALA O PLCB  60 . O  1 3 
       176 1 2 3 2  39 ARG N PLCB  64 . N  1 3 
       177 1 1 3 2  36 ILE O PLCB  61 . O  1 3 
       177 1 2 3 2  40 PHE H PLCB  65 . HN 1 3 
       178 1 1 3 2  36 ILE O PLCB  61 . O  1 3 
       178 1 2 3 2  40 PHE N PLCB  65 . N  1 3 
       179 1 1 3 2  37 SER O PLCB  62 . O  1 3 
       179 1 2 3 2  41 LYS H PLCB  66 . HN 1 3 
       180 1 1 3 2  37 SER O PLCB  62 . O  1 3 
       180 1 2 3 2  41 LYS N PLCB  66 . N  1 3 
       181 1 1 3 2  61 THR O PLCB  86 . O  1 3 
       181 1 2 3 2  65 HIS H PLCB  90 . HN 1 3 
       182 1 1 3 2  61 THR O PLCB  86 . O  1 3 
       182 1 2 3 2  65 HIS N PLCB  90 . N  1 3 
       183 1 1 3 2   6 LYS O PLCB  31 . O  1 3 
       183 1 2 3 2  25 GLU H PLCB  50 . HN 1 3 
       184 1 1 3 2   6 LYS O PLCB  31 . O  1 3 
       184 1 2 3 2  25 GLU N PLCB  50 . N  1 3 
       185 1 1 3 2   8 ILE O PLCB  33 . O  1 3 
       185 1 2 3 2  23 VAL H PLCB  48 . HN 1 3 
       186 1 1 3 2   8 ILE O PLCB  33 . O  1 3 
       186 1 2 3 2  23 VAL N PLCB  48 . N  1 3 
       187 1 1 3 2   8 ILE H PLCB  33 . HN 1 3 
       187 1 2 3 2  23 VAL O PLCB  48 . O  1 3 
       188 1 1 3 2   8 ILE N PLCB  33 . N  1 3 
       188 1 2 3 2  23 VAL O PLCB  48 . O  1 3 
       189 1 1 3 2  10 VAL O PLCB  35 . O  1 3 
       189 1 2 3 2  21 PHE H PLCB  46 . HN 1 3 
       190 1 1 3 2  10 VAL O PLCB  35 . O  1 3 
       190 1 2 3 2  21 PHE N PLCB  46 . N  1 3 
       191 1 1 3 2  10 VAL H PLCB  35 . HN 1 3 
       191 1 2 3 2  21 PHE O PLCB  46 . O  1 3 
       192 1 1 3 2  10 VAL N PLCB  35 . N  1 3 
       192 1 2 3 2  21 PHE O PLCB  46 . O  1 3 
       193 1 1 3 2  12 VAL O PLCB  37 . O  1 3 
       193 1 2 3 2  19 GLU H PLCB  44 . HN 1 3 
       194 1 1 3 2  12 VAL O PLCB  37 . O  1 3 
       194 1 2 3 2  19 GLU N PLCB  44 . N  1 3 
       195 1 1 3 2  12 VAL H PLCB  37 . HN 1 3 
       195 1 2 3 2  19 GLU O PLCB  44 . O  1 3 
       196 1 1 3 2  12 VAL N PLCB  37 . N  1 3 
       196 1 2 3 2  19 GLU O PLCB  44 . O  1 3 
       197 1 1 3 2  14 THR O PLCB  39 . O  1 3 
       197 1 2 3 2  17 GLU H PLCB  42 . HN 1 3 
       198 1 1 3 2  14 THR O PLCB  39 . O  1 3 
       198 1 2 3 2  17 GLU N PLCB  42 . N  1 3 
       199 1 1 3 2  14 THR H PLCB  39 . HN 1 3 
       199 1 2 3 2  17 GLU O PLCB  42 . O  1 3 
       200 1 1 3 2  14 THR N PLCB  39 . N  1 3 
       200 1 2 3 2  17 GLU O PLCB  42 . O  1 3 
       201 1 1 3 2  13 LYS O PLCB  38 . O  1 3 
       201 1 2 3 2  75 LEU H PLCB 100 . HN 1 3 
       202 1 1 3 2  13 LYS O PLCB  38 . O  1 3 
       202 1 2 3 2  75 LEU N PLCB 100 . N  1 3 
       203 1 1 3 2  13 LYS H PLCB  38 . HN 1 3 
       203 1 2 3 2  73 VAL O PLCB  98 . O  1 3 
       204 1 1 3 2  13 LYS N PLCB  38 . N  1 3 
       204 1 2 3 2  73 VAL O PLCB  98 . O  1 3 
       205 1 1 3 2  11 THR O PLCB  36 . O  1 3 
       205 1 2 3 2  73 VAL H PLCB  98 . HN 1 3 
       206 1 1 3 2  11 THR O PLCB  36 . O  1 3 
       206 1 2 3 2  73 VAL N PLCB  98 . N  1 3 
       207 1 1 3 2  11 THR H PLCB  36 . HN 1 3 
       207 1 2 3 2  71 LEU O PLCB  96 . O  1 3 
       208 1 1 3 2  11 THR N PLCB  36 . N  1 3 
       208 1 2 3 2  71 LEU O PLCB  96 . O  1 3 
       209 1 1 3 2  49 LEU O PLCB  74 . O  1 3 
       209 1 2 3 2  56 LEU H PLCB  81 . HN 1 3 
       210 1 1 3 2  49 LEU O PLCB  74 . O  1 3 
       210 1 2 3 2  56 LEU N PLCB  81 . N  1 3 
       211 1 1 3 2  49 LEU H PLCB  74 . HN 1 3 
       211 1 2 3 2  56 LEU O PLCB  81 . O  1 3 
       212 1 1 3 2  49 LEU N PLCB  74 . N  1 3 
       212 1 2 3 2  56 LEU O PLCB  81 . O  1 3 
       213 1 1 3 2  51 PHE O PLCB  76 . O  1 3 
       213 1 2 3 2  54 LYS H PLCB  79 . HN 1 3 
       214 1 1 3 2  51 PHE O PLCB  76 . O  1 3 
       214 1 2 3 2  54 LYS N PLCB  79 . N  1 3 
       215 1 1 3 2  51 PHE H PLCB  76 . HN 1 3 
       215 1 2 3 2  54 LYS O PLCB  79 . O  1 3 
       216 1 1 3 2  51 PHE N PLCB  76 . N  1 3 
       216 1 2 3 2  54 LYS O PLCB  79 . O  1 3 
       217 1 1 3 2  50 ILE O PLCB  75 . O  1 3 
       217 1 2 3 2  74 HIS H PLCB  99 . HN 1 3 
       218 1 1 3 2  50 ILE O PLCB  75 . O  1 3 
       218 1 2 3 2  74 HIS N PLCB  99 . N  1 3 
       219 1 1 3 2  50 ILE H PLCB  75 . HN 1 3 
       219 1 2 3 2  74 HIS O PLCB  99 . O  1 3 
       220 1 1 3 2  50 ILE N PLCB  75 . N  1 3 
       220 1 2 3 2  74 HIS O PLCB  99 . O  1 3 
       221 1 1 3 2  48 VAL O PLCB  73 . O  1 3 
       221 1 2 3 2  76 VAL H PLCB 101 . HN 1 3 
       222 1 1 3 2  48 VAL O PLCB  73 . O  1 3 
       222 1 2 3 2  76 VAL N PLCB 101 . N  1 3 
       223 1 1 3 2  48 VAL H PLCB  73 . HN 1 3 
       223 1 2 3 2  76 VAL O PLCB 101 . O  1 3 
       224 1 1 3 2  48 VAL N PLCB  73 . N  1 3 
       224 1 2 3 2  76 VAL O PLCB 101 . O  1 3 
       225 1 1 3 2  46 GLN O PLCB  71 . O  1 3 
       225 1 2 3 2  78 LYS H PLCB 103 . HN 1 3 
       226 1 1 3 2  46 GLN O PLCB  71 . O  1 3 
       226 1 2 3 2  78 LYS N PLCB 103 . N  1 3 
    stop_

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

         1 1 . . . . . 2.15 1.8 2.5 1 3 
         2 1 . . . . .  2.9 2.5 3.3 1 3 
         3 1 . . . . . 2.15 1.8 2.5 1 3 
         4 1 . . . . .  2.9 2.5 3.3 1 3 
         5 1 . . . . . 2.15 1.8 2.5 1 3 
         6 1 . . . . .  2.9 2.5 3.3 1 3 
         7 1 . . . . . 2.15 1.8 2.5 1 3 
         8 1 . . . . .  2.9 2.5 3.3 1 3 
         9 1 . . . . . 2.15 1.8 2.5 1 3 
        10 1 . . . . .  2.9 2.5 3.3 1 3 
        11 1 . . . . . 2.15 1.8 2.5 1 3 
        12 1 . . . . .  2.9 2.5 3.3 1 3 
        13 1 . . . . . 2.15 1.8 2.5 1 3 
        14 1 . . . . .  2.9 2.5 3.3 1 3 
        15 1 . . . . . 2.15 1.8 2.5 1 3 
        16 1 . . . . .  2.9 2.5 3.3 1 3 
        17 1 . . . . . 2.15 1.8 2.5 1 3 
        18 1 . . . . .  2.9 2.5 3.3 1 3 
        19 1 . . . . . 2.15 1.8 2.5 1 3 
        20 1 . . . . .  2.9 2.5 3.3 1 3 
        21 1 . . . . . 2.15 1.8 2.5 1 3 
        22 1 . . . . .  2.9 2.5 3.3 1 3 
        23 1 . . . . . 2.15 1.8 2.5 1 3 
        24 1 . . . . .  2.9 2.5 3.3 1 3 
        25 1 . . . . . 2.15 1.8 2.5 1 3 
        26 1 . . . . .  2.9 2.5 3.3 1 3 
        27 1 . . . . . 2.15 1.8 2.5 1 3 
        28 1 . . . . .  2.9 2.5 3.3 1 3 
        29 1 . . . . . 2.15 1.8 2.5 1 3 
        30 1 . . . . .  2.9 2.5 3.3 1 3 
        31 1 . . . . . 2.15 1.8 2.5 1 3 
        32 1 . . . . .  2.9 2.5 3.3 1 3 
        33 1 . . . . . 2.15 1.8 2.5 1 3 
        34 1 . . . . .  2.9 2.5 3.3 1 3 
        35 1 . . . . . 2.15 1.8 2.5 1 3 
        36 1 . . . . .  2.9 2.5 3.3 1 3 
        37 1 . . . . . 2.15 1.8 2.5 1 3 
        38 1 . . . . .  2.9 2.5 3.3 1 3 
        39 1 . . . . . 2.15 1.8 2.5 1 3 
        40 1 . . . . .  2.9 2.5 3.3 1 3 
        41 1 . . . . . 2.15 1.8 2.5 1 3 
        42 1 . . . . .  2.9 2.5 3.3 1 3 
        43 1 . . . . . 2.15 1.8 2.5 1 3 
        44 1 . . . . .  2.9 2.5 3.3 1 3 
        45 1 . . . . . 2.15 1.8 2.5 1 3 
        46 1 . . . . .  2.9 2.5 3.3 1 3 
        47 1 . . . . . 2.15 1.8 2.5 1 3 
        48 1 . . . . .  2.9 2.5 3.3 1 3 
        49 1 . . . . . 2.15 1.8 2.5 1 3 
        50 1 . . . . .  2.9 2.5 3.3 1 3 
        51 1 . . . . . 2.15 1.8 2.5 1 3 
        52 1 . . . . .  2.9 2.5 3.3 1 3 
        53 1 . . . . . 2.15 1.8 2.5 1 3 
        54 1 . . . . .  2.9 2.5 3.3 1 3 
        55 1 . . . . . 2.15 1.8 2.5 1 3 
        56 1 . . . . .  2.9 2.5 3.3 1 3 
        57 1 . . . . . 2.15 1.8 2.5 1 3 
        58 1 . . . . .  2.9 2.5 3.3 1 3 
        59 1 . . . . . 2.15 1.8 2.5 1 3 
        60 1 . . . . .  2.9 2.5 3.3 1 3 
        61 1 . . . . . 2.15 1.8 2.5 1 3 
        62 1 . . . . .  2.9 2.5 3.3 1 3 
        63 1 . . . . . 2.15 1.8 2.5 1 3 
        64 1 . . . . .  2.9 2.5 3.3 1 3 
        65 1 . . . . . 2.15 1.8 2.5 1 3 
        66 1 . . . . .  2.9 2.5 3.3 1 3 
        67 1 . . . . . 2.15 1.8 2.5 1 3 
        68 1 . . . . .  2.9 2.5 3.3 1 3 
        69 1 . . . . . 2.15 1.8 2.5 1 3 
        70 1 . . . . .  2.9 2.5 3.3 1 3 
        71 1 . . . . . 2.15 1.8 2.5 1 3 
        72 1 . . . . .  2.9 2.5 3.3 1 3 
        73 1 . . . . . 2.15 1.8 2.5 1 3 
        74 1 . . . . .  2.9 2.5 3.3 1 3 
        75 1 . . . . . 2.15 1.8 2.5 1 3 
        76 1 . . . . .  2.9 2.5 3.3 1 3 
        77 1 . . . . . 2.15 1.8 2.5 1 3 
        78 1 . . . . .  2.9 2.5 3.3 1 3 
        79 1 . . . . . 2.15 1.8 2.5 1 3 
        80 1 . . . . .  2.9 2.5 3.3 1 3 
        81 1 . . . . . 2.15 1.8 2.5 1 3 
        82 1 . . . . .  2.9 2.5 3.3 1 3 
        83 1 . . . . . 2.15 1.8 2.5 1 3 
        84 1 . . . . .  2.9 2.5 3.3 1 3 
        85 1 . . . . . 2.15 1.8 2.5 1 3 
        86 1 . . . . .  2.9 2.5 3.3 1 3 
        87 1 . . . . . 2.15 1.8 2.5 1 3 
        88 1 . . . . .  2.9 2.5 3.3 1 3 
        89 1 . . . . . 2.15 1.8 2.5 1 3 
        90 1 . . . . .  2.9 2.5 3.3 1 3 
        91 1 . . . . . 2.15 1.8 2.5 1 3 
        92 1 . . . . .  2.9 2.5 3.3 1 3 
        93 1 . . . . . 2.15 1.8 2.5 1 3 
        94 1 . . . . .  2.9 2.5 3.3 1 3 
        95 1 . . . . . 2.15 1.8 2.5 1 3 
        96 1 . . . . .  2.9 2.5 3.3 1 3 
        97 1 . . . . . 2.15 1.8 2.5 1 3 
        98 1 . . . . .  2.9 2.5 3.3 1 3 
        99 1 . . . . . 2.15 1.8 2.5 1 3 
       100 1 . . . . .  2.9 2.5 3.3 1 3 
       101 1 . . . . . 2.15 1.8 2.5 1 3 
       102 1 . . . . .  2.9 2.5 3.3 1 3 
       103 1 . . . . . 2.15 1.8 2.5 1 3 
       104 1 . . . . .  2.9 2.5 3.3 1 3 
       105 1 . . . . . 2.15 1.8 2.5 1 3 
       106 1 . . . . .  2.9 2.5 3.3 1 3 
       107 1 . . . . . 2.15 1.8 2.5 1 3 
       108 1 . . . . .  2.9 2.5 3.3 1 3 
       109 1 . . . . . 2.15 1.8 2.5 1 3 
       110 1 . . . . .  2.9 2.5 3.3 1 3 
       111 1 . . . . . 2.15 1.8 2.5 1 3 
       112 1 . . . . .  2.9 2.5 3.3 1 3 
       113 1 . . . . . 2.15 1.8 2.5 1 3 
       114 1 . . . . .  2.9 2.5 3.3 1 3 
       115 1 . . . . . 2.15 1.8 2.5 1 3 
       116 1 . . . . .  2.9 2.5 3.3 1 3 
       117 1 . . . . . 2.15 1.8 2.5 1 3 
       118 1 . . . . .  2.9 2.5 3.3 1 3 
       119 1 . . . . . 2.15 1.8 2.5 1 3 
       120 1 . . . . .  2.9 2.5 3.3 1 3 
       121 1 . . . . . 2.15 1.8 2.5 1 3 
       122 1 . . . . .  2.9 2.5 3.3 1 3 
       123 1 . . . . . 2.15 1.8 2.5 1 3 
       124 1 . . . . .  2.9 2.5 3.3 1 3 
       125 1 . . . . . 2.15 1.8 2.5 1 3 
       126 1 . . . . .  2.9 2.5 3.3 1 3 
       127 1 . . . . . 2.15 1.8 2.5 1 3 
       128 1 . . . . .  2.9 2.5 3.3 1 3 
       129 1 . . . . . 2.15 1.8 2.5 1 3 
       130 1 . . . . .  2.9 2.5 3.3 1 3 
       131 1 . . . . . 2.15 1.8 2.5 1 3 
       132 1 . . . . .  2.9 2.5 3.3 1 3 
       133 1 . . . . . 2.15 1.8 2.5 1 3 
       134 1 . . . . .  2.9 2.5 3.3 1 3 
       135 1 . . . . . 2.15 1.8 2.5 1 3 
       136 1 . . . . .  2.9 2.5 3.3 1 3 
       137 1 . . . . . 2.15 1.8 2.5 1 3 
       138 1 . . . . .  2.9 2.5 3.3 1 3 
       139 1 . . . . . 2.15 1.8 2.5 1 3 
       140 1 . . . . .  2.9 2.5 3.3 1 3 
       141 1 . . . . . 2.15 1.8 2.5 1 3 
       142 1 . . . . .  2.9 2.5 3.3 1 3 
       143 1 . . . . . 2.15 1.8 2.5 1 3 
       144 1 . . . . .  2.9 2.5 3.3 1 3 
       145 1 . . . . . 2.15 1.8 2.5 1 3 
       146 1 . . . . .  2.9 2.5 3.3 1 3 
       147 1 . . . . . 2.15 1.8 2.5 1 3 
       148 1 . . . . .  2.9 2.5 3.3 1 3 
       149 1 . . . . . 2.15 1.8 2.5 1 3 
       150 1 . . . . .  2.9 2.5 3.3 1 3 
       151 1 . . . . . 2.15 1.8 2.5 1 3 
       152 1 . . . . .  2.9 2.5 3.3 1 3 
       153 1 . . . . . 2.15 1.8 2.5 1 3 
       154 1 . . . . .  2.9 2.5 3.3 1 3 
       155 1 . . . . . 2.15 1.8 2.5 1 3 
       156 1 . . . . .  2.9 2.5 3.3 1 3 
       157 1 . . . . . 2.15 1.8 2.5 1 3 
       158 1 . . . . .  2.9 2.5 3.3 1 3 
       159 1 . . . . . 2.15 1.8 2.5 1 3 
       160 1 . . . . .  2.9 2.5 3.3 1 3 
       161 1 . . . . . 2.15 1.8 2.5 1 3 
       162 1 . . . . .  2.9 2.5 3.3 1 3 
       163 1 . . . . . 2.15 1.8 2.5 1 3 
       164 1 . . . . .  2.9 2.5 3.3 1 3 
       165 1 . . . . . 2.15 1.8 2.5 1 3 
       166 1 . . . . .  2.9 2.5 3.3 1 3 
       167 1 . . . . . 2.15 1.8 2.5 1 3 
       168 1 . . . . .  2.9 2.5 3.3 1 3 
       169 1 . . . . . 2.15 1.8 2.5 1 3 
       170 1 . . . . .  2.9 2.5 3.3 1 3 
       171 1 . . . . . 2.15 1.8 2.5 1 3 
       172 1 . . . . .  2.9 2.5 3.3 1 3 
       173 1 . . . . . 2.15 1.8 2.5 1 3 
       174 1 . . . . .  2.9 2.5 3.3 1 3 
       175 1 . . . . . 2.15 1.8 2.5 1 3 
       176 1 . . . . .  2.9 2.5 3.3 1 3 
       177 1 . . . . . 2.15 1.8 2.5 1 3 
       178 1 . . . . .  2.9 2.5 3.3 1 3 
       179 1 . . . . . 2.15 1.8 2.5 1 3 
       180 1 . . . . .  2.9 2.5 3.3 1 3 
       181 1 . . . . . 2.15 1.8 2.5 1 3 
       182 1 . . . . .  2.9 2.5 3.3 1 3 
       183 1 . . . . . 2.15 1.8 2.5 1 3 
       184 1 . . . . .  2.9 2.5 3.3 1 3 
       185 1 . . . . . 2.15 1.8 2.5 1 3 
       186 1 . . . . .  2.9 2.5 3.3 1 3 
       187 1 . . . . . 2.15 1.8 2.5 1 3 
       188 1 . . . . .  2.9 2.5 3.3 1 3 
       189 1 . . . . . 2.15 1.8 2.5 1 3 
       190 1 . . . . .  2.9 2.5 3.3 1 3 
       191 1 . . . . . 2.15 1.8 2.5 1 3 
       192 1 . . . . .  2.9 2.5 3.3 1 3 
       193 1 . . . . . 2.15 1.8 2.5 1 3 
       194 1 . . . . .  2.9 2.5 3.3 1 3 
       195 1 . . . . . 2.15 1.8 2.5 1 3 
       196 1 . . . . .  2.9 2.5 3.3 1 3 
       197 1 . . . . . 2.15 1.8 2.5 1 3 
       198 1 . . . . .  2.9 2.5 3.3 1 3 
       199 1 . . . . . 2.15 1.8 2.5 1 3 
       200 1 . . . . .  2.9 2.5 3.3 1 3 
       201 1 . . . . . 2.15 1.8 2.5 1 3 
       202 1 . . . . .  2.9 2.5 3.3 1 3 
       203 1 . . . . . 2.15 1.8 2.5 1 3 
       204 1 . . . . .  2.9 2.5 3.3 1 3 
       205 1 . . . . . 2.15 1.8 2.5 1 3 
       206 1 . . . . .  2.9 2.5 3.3 1 3 
       207 1 . . . . . 2.15 1.8 2.5 1 3 
       208 1 . . . . .  2.9 2.5 3.3 1 3 
       209 1 . . . . . 2.15 1.8 2.5 1 3 
       210 1 . . . . .  2.9 2.5 3.3 1 3 
       211 1 . . . . . 2.15 1.8 2.5 1 3 
       212 1 . . . . .  2.9 2.5 3.3 1 3 
       213 1 . . . . . 2.15 1.8 2.5 1 3 
       214 1 . . . . .  2.9 2.5 3.3 1 3 
       215 1 . . . . . 2.15 1.8 2.5 1 3 
       216 1 . . . . .  2.9 2.5 3.3 1 3 
       217 1 . . . . . 2.15 1.8 2.5 1 3 
       218 1 . . . . .  2.9 2.5 3.3 1 3 
       219 1 . . . . . 2.15 1.8 2.5 1 3 
       220 1 . . . . .  2.9 2.5 3.3 1 3 
       221 1 . . . . . 2.15 1.8 2.5 1 3 
       222 1 . . . . .  2.9 2.5 3.3 1 3 
       223 1 . . . . . 2.15 1.8 2.5 1 3 
       224 1 . . . . .  2.9 2.5 3.3 1 3 
       225 1 . . . . . 2.15 1.8 2.5 1 3 
       226 1 . . . . .  2.9 2.5 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  59 GLU C 1 1  60 ASP N  1 1  60 ASP CA 1 1  60 ASP C  -179.99998      -20.0 MLGP 254 . C MLGP 255 . N  MLGP 255 . CA MLGP 255 . C 1 1 
         2 . 1 1   4 LEU C 1 1   5 GLY N  1 1   5 GLY CA 1 1   5 GLY C      -170.0      -70.0 MLGP 199 . C MLGP 200 . N  MLGP 200 . CA MLGP 200 . C 1 1 
         3 . 1 1  51 ALA C 1 1  52 GLY N  1 1  52 GLY CA 1 1  52 GLY C      -170.0      -70.0 MLGP 246 . C MLGP 247 . N  MLGP 247 . CA MLGP 247 . C 1 1 
         4 . 1 1  55 THR C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C  -179.99998      -60.0 MLGP 250 . C MLGP 251 . N  MLGP 251 . CA MLGP 251 . C 1 1 
         5 . 1 1  56 THR C 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C  -179.99998      -60.0 MLGP 251 . C MLGP 252 . N  MLGP 252 . CA MLGP 252 . C 1 1 
         6 . 1 1 109 GLU C 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C  -179.99998      -60.0 MLGP 304 . C MLGP 305 . N  MLGP 305 . CA MLGP 305 . C 1 1 
         7 . 1 1 110 SER C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C  -179.99998      -60.0 MLGP 305 . C MLGP 306 . N  MLGP 306 . CA MLGP 306 . C 1 1 
         8 . 1 1  47 SER C 1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C      -125.0       15.0 MLGP 242 . C MLGP 243 . N  MLGP 243 . CA MLGP 243 . C 1 1 
         9 . 1 1  68 MET C 1 1  69 THR N  1 1  69 THR CA 1 1  69 THR C     -137.49     -34.17 MLGP 263 . C MLGP 264 . N  MLGP 264 . CA MLGP 264 . C 1 1 
        10 . 1 1  68 MET C 1 1  69 THR N  1 1  69 THR CA 1 1  69 THR C     -111.66     -46.66 MLGP 263 . C MLGP 264 . N  MLGP 264 . CA MLGP 264 . C 1 1 
        11 . 1 1  17 ALA C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C     -218.07     -23.11 MLGP 212 . C MLGP 213 . N  MLGP 213 . CA MLGP 213 . C 1 1 
        12 . 1 1  19 PRO C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C     -116.46     -16.46 MLGP 214 . C MLGP 215 . N  MLGP 215 . CA MLGP 215 . C 1 1 
        13 . 1 1  20 GLU C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C     -104.14     -28.22 MLGP 215 . C MLGP 216 . N  MLGP 216 . CA MLGP 216 . C 1 1 
        14 . 1 1  21 LEU C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C   -92.27999     -33.48 MLGP 216 . C MLGP 217 . N  MLGP 217 . CA MLGP 217 . C 1 1 
        15 . 1 1  22 ALA C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C       -99.3     -37.62 MLGP 217 . C MLGP 218 . N  MLGP 218 . CA MLGP 218 . C 1 1 
        16 . 1 1  23 LEU C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C   -87.49999     -37.26 MLGP 218 . C MLGP 219 . N  MLGP 219 . CA MLGP 219 . C 1 1 
        17 . 1 1  24 ALA C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C      -82.89     -46.41 MLGP 219 . C MLGP 220 . N  MLGP 220 . CA MLGP 220 . C 1 1 
        18 . 1 1  25 LEU C 1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C      -96.66     -31.46 MLGP 220 . C MLGP 221 . N  MLGP 221 . CA MLGP 221 . C 1 1 
        19 . 1 1  26 ARG C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C       -97.0 -31.799997 MLGP 221 . C MLGP 222 . N  MLGP 222 . CA MLGP 222 . C 1 1 
        20 . 1 1  27 VAL C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C       -86.7      -44.3 MLGP 222 . C MLGP 223 . N  MLGP 223 . CA MLGP 223 . C 1 1 
        21 . 1 1  28 SER C 1 1  29 MET N  1 1  29 MET CA 1 1  29 MET C     -102.72     -28.96 MLGP 223 . C MLGP 224 . N  MLGP 224 . CA MLGP 224 . C 1 1 
        22 . 1 1  29 MET C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -85.92      -46.0 MLGP 224 . C MLGP 225 . N  MLGP 225 . CA MLGP 225 . C 1 1 
        23 . 1 1  30 GLU C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -93.44     -33.68 MLGP 225 . C MLGP 226 . N  MLGP 226 . CA MLGP 226 . C 1 1 
        24 . 1 1  31 GLU C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C   -97.21999      -38.1 MLGP 226 . C MLGP 227 . N  MLGP 227 . CA MLGP 227 . C 1 1 
        25 . 1 1  32 GLN C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C      -84.19     -46.03 MLGP 227 . C MLGP 228 . N  MLGP 228 . CA MLGP 228 . C 1 1 
        26 . 1 1  33 ARG C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C     -100.11     -37.47 MLGP 228 . C MLGP 229 . N  MLGP 229 . CA MLGP 229 . C 1 1 
        27 . 1 1  34 GLN C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -97.62      -42.1 MLGP 229 . C MLGP 230 . N  MLGP 230 . CA MLGP 230 . C 1 1 
        28 . 1 1  35 ARG C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -98.93     -40.21 MLGP 230 . C MLGP 231 . N  MLGP 231 . CA MLGP 231 . C 1 1 
        29 . 1 1  36 GLN C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -83.47     -52.91 MLGP 231 . C MLGP 232 . N  MLGP 232 . CA MLGP 232 . C 1 1 
        30 . 1 1  37 GLU C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -88.13     -45.65 MLGP 232 . C MLGP 233 . N  MLGP 233 . CA MLGP 233 . C 1 1 
        31 . 1 1  38 GLU C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -99.98     -41.26 MLGP 233 . C MLGP 234 . N  MLGP 234 . CA MLGP 234 . C 1 1 
        32 . 1 1  39 GLU C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C       -99.5     -40.78 MLGP 234 . C MLGP 235 . N  MLGP 235 . CA MLGP 235 . C 1 1 
        33 . 1 1  40 ALA C 1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG C      -96.99     -36.99 MLGP 235 . C MLGP 236 . N  MLGP 236 . CA MLGP 236 . C 1 1 
        34 . 1 1  41 ARG C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C     -100.12      -37.4 MLGP 236 . C MLGP 237 . N  MLGP 237 . CA MLGP 237 . C 1 1 
        35 . 1 1  42 ARG C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C  -103.62999     -32.75 MLGP 237 . C MLGP 238 . N  MLGP 238 . CA MLGP 238 . C 1 1 
        36 . 1 1  43 ALA C 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C     -100.76     -36.04 MLGP 238 . C MLGP 239 . N  MLGP 239 . CA MLGP 239 . C 1 1 
        37 . 1 1  44 ALA C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C     -107.03     -26.63 MLGP 239 . C MLGP 240 . N  MLGP 240 . CA MLGP 240 . C 1 1 
        38 . 1 1  45 ALA C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -99.14 -31.779999 MLGP 240 . C MLGP 241 . N  MLGP 241 . CA MLGP 241 . C 1 1 
        39 . 1 1  57 GLY C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C     -173.45 -37.369995 MLGP 252 . C MLGP 253 . N  MLGP 253 . CA MLGP 253 . C 1 1 
        40 . 1 1  58 THR C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C     -173.28      -20.0 MLGP 253 . C MLGP 254 . N  MLGP 254 . CA MLGP 254 . C 1 1 
        41 . 1 1  86 MET C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C     -167.51     -47.51 MLGP 281 . C MLGP 282 . N  MLGP 282 . CA MLGP 282 . C 1 1 
        42 . 1 1  87 THR C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C  -179.99998      -20.0 MLGP 282 . C MLGP 283 . N  MLGP 283 . CA MLGP 283 . C 1 1 
        43 . 1 1  88 GLU C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C     -134.77       5.23 MLGP 283 . C MLGP 284 . N  MLGP 284 . CA MLGP 284 . C 1 1 
        44 . 1 1  89 GLU C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C       -99.4      -39.4 MLGP 284 . C MLGP 285 . N  MLGP 285 . CA MLGP 285 . C 1 1 
        45 . 1 1  90 GLU C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C      -91.34     -39.66 MLGP 285 . C MLGP 286 . N  MLGP 286 . CA MLGP 286 . C 1 1 
        46 . 1 1  91 GLN C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C      -97.12     -38.64 MLGP 286 . C MLGP 287 . N  MLGP 287 . CA MLGP 287 . C 1 1 
        47 . 1 1  92 ILE C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C      -88.21 -44.049995 MLGP 287 . C MLGP 288 . N  MLGP 288 . CA MLGP 288 . C 1 1 
        48 . 1 1  93 ALA C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C      -86.37     -53.09 MLGP 288 . C MLGP 289 . N  MLGP 289 . CA MLGP 289 . C 1 1 
        49 . 1 1  94 TYR C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C      -82.67     -45.47 MLGP 289 . C MLGP 290 . N  MLGP 290 . CA MLGP 290 . C 1 1 
        50 . 1 1  95 ALA C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C      -83.69     -51.77 MLGP 290 . C MLGP 291 . N  MLGP 291 . CA MLGP 291 . C 1 1 
        51 . 1 1  96 MET C 1 1  97 GLN N  1 1  97 GLN CA 1 1  97 GLN C      -93.85     -33.37 MLGP 291 . C MLGP 292 . N  MLGP 292 . CA MLGP 292 . C 1 1 
        52 . 1 1  99 SER C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C -125.299995      -45.3 MLGP 294 . C MLGP 295 . N  MLGP 295 . CA MLGP 295 . C 1 1 
        53 . 1 1 106 GLY C 1 1 107 GLN N  1 1 107 GLN CA 1 1 107 GLN C     -193.59     -10.87 MLGP 301 . C MLGP 302 . N  MLGP 302 . CA MLGP 302 . C 1 1 
        54 . 1 1  54 ALA C 1 1  55 THR N  1 1  55 THR CA 1 1  55 THR C      -175.3 -15.299999 MLGP 249 . C MLGP 250 . N  MLGP 250 . CA MLGP 250 . C 1 1 
        55 . 1 1  70 ILE C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C     -149.21 -23.449999 MLGP 265 . C MLGP 266 . N  MLGP 266 . CA MLGP 266 . C 1 1 
        56 . 1 1  71 SER C 1 1  72 GLN N  1 1  72 GLN CA 1 1  72 GLN C     -158.92     -33.56 MLGP 266 . C MLGP 267 . N  MLGP 267 . CA MLGP 267 . C 1 1 
        57 . 1 1  72 GLN C 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C  -115.85999     -57.06 MLGP 267 . C MLGP 268 . N  MLGP 268 . CA MLGP 268 . C 1 1 
        58 . 1 1  73 GLN C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C  -131.52998     -50.25 MLGP 268 . C MLGP 269 . N  MLGP 269 . CA MLGP 269 . C 1 1 
        59 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 PRO N      -14.19     269.73 MLGP 213 . N MLGP 213 . CA MLGP 213 . C  MLGP 214 . N 1 1 
        60 . 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 LEU N      -65.88 -15.719999 MLGP 215 . N MLGP 215 . CA MLGP 215 . C  MLGP 216 . N 1 1 
        61 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 ALA N      -78.52      -5.56 MLGP 216 . N MLGP 216 . CA MLGP 216 . C  MLGP 217 . N 1 1 
        62 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 LEU N      -69.81 -15.570001 MLGP 217 . N MLGP 217 . CA MLGP 217 . C  MLGP 218 . N 1 1 
        63 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 ALA N      -58.56     -18.88 MLGP 218 . N MLGP 218 . CA MLGP 218 . C  MLGP 219 . N 1 1 
        64 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 LEU N      -67.83     -12.63 MLGP 219 . N MLGP 219 . CA MLGP 219 . C  MLGP 220 . N 1 1 
        65 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 ARG N      -53.91     -21.67 MLGP 220 . N MLGP 220 . CA MLGP 220 . C  MLGP 221 . N 1 1 
        66 . 1 1  26 ARG N 1 1  26 ARG CA 1 1  26 ARG C  1 1  27 VAL N      -64.31     -15.91 MLGP 221 . N MLGP 221 . CA MLGP 221 . C  MLGP 222 . N 1 1 
        67 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 MET N      -70.37 -12.929999 MLGP 223 . N MLGP 223 . CA MLGP 223 . C  MLGP 224 . N 1 1 
        68 . 1 1  29 MET N 1 1  29 MET CA 1 1  29 MET C  1 1  30 GLU N      -82.95      -6.07 MLGP 224 . N MLGP 224 . CA MLGP 224 . C  MLGP 225 . N 1 1 
        69 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLU N       -70.1     -15.14 MLGP 225 . N MLGP 225 . CA MLGP 225 . C  MLGP 226 . N 1 1 
        70 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 GLN N      -73.79     -10.59 MLGP 226 . N MLGP 226 . CA MLGP 226 . C  MLGP 227 . N 1 1 
        71 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 ARG N      -65.76     -14.08 MLGP 227 . N MLGP 227 . CA MLGP 227 . C  MLGP 228 . N 1 1 
        72 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 GLN N   -75.30999      -7.39 MLGP 228 . N MLGP 228 . CA MLGP 228 . C  MLGP 229 . N 1 1 
        73 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 ARG N      -65.23 -13.869999 MLGP 229 . N MLGP 229 . CA MLGP 229 . C  MLGP 230 . N 1 1 
        74 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 GLN N      -63.87     -13.71 MLGP 230 . N MLGP 230 . CA MLGP 230 . C  MLGP 231 . N 1 1 
        75 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 GLU N  -62.769997     -14.21 MLGP 231 . N MLGP 231 . CA MLGP 231 . C  MLGP 232 . N 1 1 
        76 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 GLU N      -66.32     -14.08 MLGP 232 . N MLGP 232 . CA MLGP 232 . C  MLGP 233 . N 1 1 
        77 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 GLU N      -71.18     -11.66 MLGP 233 . N MLGP 233 . CA MLGP 233 . C  MLGP 234 . N 1 1 
        78 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 ALA N      -56.95     -19.27 MLGP 234 . N MLGP 234 . CA MLGP 234 . C  MLGP 235 . N 1 1 
        79 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 ARG N  -59.970005     -15.01 MLGP 235 . N MLGP 235 . CA MLGP 235 . C  MLGP 236 . N 1 1 
        80 . 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG C  1 1  42 ARG N      -65.39     -12.67 MLGP 236 . N MLGP 236 . CA MLGP 236 . C  MLGP 237 . N 1 1 
        81 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 ALA N      -68.26     -12.02 MLGP 237 . N MLGP 237 . CA MLGP 237 . C  MLGP 238 . N 1 1 
        82 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 ALA N      -71.62       -6.5 MLGP 238 . N MLGP 238 . CA MLGP 238 . C  MLGP 239 . N 1 1 
        83 . 1 1  44 ALA N 1 1  44 ALA CA 1 1  44 ALA C  1 1  45 ALA N      -76.12      -7.16 MLGP 239 . N MLGP 239 . CA MLGP 239 . C  MLGP 240 . N 1 1 
        84 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 ALA N      -75.94      -8.26 MLGP 240 . N MLGP 240 . CA MLGP 240 . C  MLGP 241 . N 1 1 
        85 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 SER N      -83.18      17.06 MLGP 241 . N MLGP 241 . CA MLGP 241 . C  MLGP 242 . N 1 1 
        86 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 GLU N       33.73     223.73 MLGP 253 . N MLGP 253 . CA MLGP 253 . C  MLGP 254 . N 1 1 
        87 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 ASP N       43.41     215.17 MLGP 254 . N MLGP 254 . CA MLGP 254 . C  MLGP 255 . N 1 1 
        88 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 LYS N      -92.26  27.739998 MLGP 261 . N MLGP 261 . CA MLGP 261 . C  MLGP 262 . N 1 1 
        89 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 PRO N        23.9     220.94 MLGP 275 . N MLGP 275 . CA MLGP 275 . C  MLGP 276 . N 1 1 
        90 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 GLU N        43.7      263.7 MLGP 282 . N MLGP 282 . CA MLGP 282 . C  MLGP 283 . N 1 1 
        91 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 GLU N      -86.19      13.81 MLGP 283 . N MLGP 283 . CA MLGP 283 . C  MLGP 284 . N 1 1 
        92 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 GLU N      -72.19 -6.1899996 MLGP 284 . N MLGP 284 . CA MLGP 284 . C  MLGP 285 . N 1 1 
        93 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 GLN N  -61.940002     -18.82 MLGP 285 . N MLGP 285 . CA MLGP 285 . C  MLGP 286 . N 1 1 
        94 . 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 ILE N      -56.74      -18.9 MLGP 286 . N MLGP 286 . CA MLGP 286 . C  MLGP 287 . N 1 1 
        95 . 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 ALA N      -64.68     -18.76 MLGP 287 . N MLGP 287 . CA MLGP 287 . C  MLGP 288 . N 1 1 
        96 . 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 TYR N  -53.389996     -20.59 MLGP 288 . N MLGP 288 . CA MLGP 288 . C  MLGP 289 . N 1 1 
        97 . 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 ALA N  -58.949997     -21.67 MLGP 289 . N MLGP 289 . CA MLGP 289 . C  MLGP 290 . N 1 1 
        98 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 MET N      -68.68 -7.6399994 MLGP 290 . N MLGP 290 . CA MLGP 290 . C  MLGP 291 . N 1 1 
        99 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 GLN N      -65.77      -9.29 MLGP 291 . N MLGP 291 . CA MLGP 291 . C  MLGP 292 . N 1 1 
       100 . 1 1  97 GLN N 1 1  97 GLN CA 1 1  97 GLN C  1 1  98 MET N      -81.09      -2.13 MLGP 292 . N MLGP 292 . CA MLGP 292 . C  MLGP 293 . N 1 1 
       101 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLN N      -71.27      65.53 MLGP 295 . N MLGP 295 . CA MLGP 295 . C  MLGP 296 . N 1 1 
       102 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C  1 1 108 ALA N       40.13     220.13 MLGP 302 . N MLGP 302 . CA MLGP 302 . C  MLGP 303 . N 1 1 
       103 . 1 1  55 THR N 1 1  55 THR CA 1 1  55 THR C  1 1  56 THR N       41.29     236.97 MLGP 250 . N MLGP 250 . CA MLGP 250 . C  MLGP 251 . N 1 1 
       104 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 SER N       -85.5      60.42 MLGP 279 . N MLGP 279 . CA MLGP 279 . C  MLGP 280 . N 1 1 
       105 . 2 2   5 PRO C 2 2   6 LYS N  2 2   6 LYS CA 2 2   6 LYS C      -156.3      -36.3 PLCA  30 . C PLCA  31 . N  PLCA  31 . CA PLCA  31 . C 1 1 
       106 . 2 2   6 LYS N 2 2   6 LYS CA 2 2   6 LYS C  2 2   7 ILE N        95.2      155.2 PLCA  31 . N PLCA  31 . CA PLCA  31 . C  PLCA  32 . N 1 1 
       107 . 2 2   6 LYS C 2 2   7 ILE N  2 2   7 ILE CA 2 2   7 ILE C      -154.6      -54.6 PLCA  31 . C PLCA  32 . N  PLCA  32 . CA PLCA  32 . C 1 1 
       108 . 2 2   7 ILE N 2 2   7 ILE CA 2 2   7 ILE C  2 2   8 ILE N   104.19999      164.2 PLCA  32 . N PLCA  32 . CA PLCA  32 . C  PLCA  33 . N 1 1 
       109 . 2 2   7 ILE C 2 2   8 ILE N  2 2   8 ILE CA 2 2   8 ILE C      -148.6      -88.6 PLCA  32 . C PLCA  33 . N  PLCA  33 . CA PLCA  33 . C 1 1 
       110 . 2 2   8 ILE N 2 2   8 ILE CA 2 2   8 ILE C  2 2   9 LYS N       132.2      192.2 PLCA  33 . N PLCA  33 . CA PLCA  33 . C  PLCA  34 . N 1 1 
       111 . 2 2   8 ILE C 2 2   9 LYS N  2 2   9 LYS CA 2 2   9 LYS C      -154.9      -54.9 PLCA  33 . C PLCA  34 . N  PLCA  34 . CA PLCA  34 . C 1 1 
       112 . 2 2   9 LYS N 2 2   9 LYS CA 2 2   9 LYS C  2 2  10 VAL N        92.7      152.7 PLCA  34 . N PLCA  34 . CA PLCA  34 . C  PLCA  35 . N 1 1 
       113 . 2 2   9 LYS C 2 2  10 VAL N  2 2  10 VAL CA 2 2  10 VAL C      -162.3      -82.3 PLCA  34 . C PLCA  35 . N  PLCA  35 . CA PLCA  35 . C 1 1 
       114 . 2 2  10 VAL N 2 2  10 VAL CA 2 2  10 VAL C  2 2  11 THR N        96.1  156.09999 PLCA  35 . N PLCA  35 . CA PLCA  35 . C  PLCA  36 . N 1 1 
       115 . 2 2  10 VAL C 2 2  11 THR N  2 2  11 THR CA 2 2  11 THR C      -134.6      -74.6 PLCA  35 . C PLCA  36 . N  PLCA  36 . CA PLCA  36 . C 1 1 
       116 . 2 2  11 THR N 2 2  11 THR CA 2 2  11 THR C  2 2  12 VAL N       104.9      144.9 PLCA  36 . N PLCA  36 . CA PLCA  36 . C  PLCA  37 . N 1 1 
       117 . 2 2  11 THR C 2 2  12 VAL N  2 2  12 VAL CA 2 2  12 VAL C      -159.7      -79.7 PLCA  36 . C PLCA  37 . N  PLCA  37 . CA PLCA  37 . C 1 1 
       118 . 2 2  12 VAL N 2 2  12 VAL CA 2 2  12 VAL C  2 2  13 LYS N       107.9      147.9 PLCA  37 . N PLCA  37 . CA PLCA  37 . C  PLCA  38 . N 1 1 
       119 . 2 2  12 VAL C 2 2  13 LYS N  2 2  13 LYS CA 2 2  13 LYS C      -144.2 -104.19999 PLCA  37 . C PLCA  38 . N  PLCA  38 . CA PLCA  38 . C 1 1 
       120 . 2 2  13 LYS N 2 2  13 LYS CA 2 2  13 LYS C  2 2  14 THR N    98.19999      158.2 PLCA  38 . N PLCA  38 . CA PLCA  38 . C  PLCA  39 . N 1 1 
       121 . 2 2  13 LYS C 2 2  14 THR N  2 2  14 THR CA 2 2  14 THR C  -132.69998      -52.7 PLCA  38 . C PLCA  39 . N  PLCA  39 . CA PLCA  39 . C 1 1 
       122 . 2 2  14 THR N 2 2  14 THR CA 2 2  14 THR C  2 2  15 PRO N        82.4      192.4 PLCA  39 . N PLCA  39 . CA PLCA  39 . C  PLCA  40 . N 1 1 
       123 . 2 2  14 THR C 2 2  15 PRO N  2 2  15 PRO CA 2 2  15 PRO C       -91.6      -31.6 PLCA  39 . C PLCA  40 . N  PLCA  40 . CA PLCA  40 . C 1 1 
       124 . 2 2  15 PRO N 2 2  15 PRO CA 2 2  15 PRO C  2 2  16 LYS N       -53.6        6.4 PLCA  40 . N PLCA  40 . CA PLCA  40 . C  PLCA  41 . N 1 1 
       125 . 2 2  15 PRO C 2 2  16 LYS N  2 2  16 LYS CA 2 2  16 LYS C      -141.6 -61.600002 PLCA  40 . C PLCA  41 . N  PLCA  41 . CA PLCA  41 . C 1 1 
       126 . 2 2  16 LYS N 2 2  16 LYS CA 2 2  16 LYS C  2 2  17 GLU N       -50.0       40.0 PLCA  41 . N PLCA  41 . CA PLCA  41 . C  PLCA  42 . N 1 1 
       127 . 2 2  16 LYS C 2 2  17 GLU N  2 2  17 GLU CA 2 2  17 GLU C      -186.7 -106.69999 PLCA  41 . C PLCA  42 . N  PLCA  42 . CA PLCA  42 . C 1 1 
       128 . 2 2  17 GLU N 2 2  17 GLU CA 2 2  17 GLU C  2 2  18 LYS N       113.9      193.9 PLCA  42 . N PLCA  42 . CA PLCA  42 . C  PLCA  43 . N 1 1 
       129 . 2 2  17 GLU C 2 2  18 LYS N  2 2  18 LYS CA 2 2  18 LYS C      -178.7      -78.7 PLCA  42 . C PLCA  43 . N  PLCA  43 . CA PLCA  43 . C 1 1 
       130 . 2 2  18 LYS N 2 2  18 LYS CA 2 2  18 LYS C  2 2  19 GLU N       110.7      170.7 PLCA  43 . N PLCA  43 . CA PLCA  43 . C  PLCA  44 . N 1 1 
       131 . 2 2  18 LYS C 2 2  19 GLU N  2 2  19 GLU CA 2 2  19 GLU C      -165.6     -105.6 PLCA  43 . C PLCA  44 . N  PLCA  44 . CA PLCA  44 . C 1 1 
       132 . 2 2  19 GLU N 2 2  19 GLU CA 2 2  19 GLU C  2 2  20 GLU N       111.9      171.9 PLCA  44 . N PLCA  44 . CA PLCA  44 . C  PLCA  45 . N 1 1 
       133 . 2 2  19 GLU C 2 2  20 GLU N  2 2  20 GLU CA 2 2  20 GLU C      -162.6      -82.6 PLCA  44 . C PLCA  45 . N  PLCA  45 . CA PLCA  45 . C 1 1 
       134 . 2 2  20 GLU N 2 2  20 GLU CA 2 2  20 GLU C  2 2  21 PHE N       103.5      163.5 PLCA  45 . N PLCA  45 . CA PLCA  45 . C  PLCA  46 . N 1 1 
       135 . 2 2  20 GLU C 2 2  21 PHE N  2 2  21 PHE CA 2 2  21 PHE C      -160.4     -100.4 PLCA  45 . C PLCA  46 . N  PLCA  46 . CA PLCA  46 . C 1 1 
       136 . 2 2  21 PHE N 2 2  21 PHE CA 2 2  21 PHE C  2 2  22 ALA N       100.3      170.3 PLCA  46 . N PLCA  46 . CA PLCA  46 . C  PLCA  47 . N 1 1 
       137 . 2 2  21 PHE C 2 2  22 ALA N  2 2  22 ALA CA 2 2  22 ALA C      -153.1      -73.1 PLCA  46 . C PLCA  47 . N  PLCA  47 . CA PLCA  47 . C 1 1 
       138 . 2 2  22 ALA N 2 2  22 ALA CA 2 2  22 ALA C  2 2  23 VAL N        91.4      161.4 PLCA  47 . N PLCA  47 . CA PLCA  47 . C  PLCA  48 . N 1 1 
       139 . 2 2  22 ALA C 2 2  23 VAL N  2 2  23 VAL CA 2 2  23 VAL C      -151.6      -91.6 PLCA  47 . C PLCA  48 . N  PLCA  48 . CA PLCA  48 . C 1 1 
       140 . 2 2  23 VAL N 2 2  23 VAL CA 2 2  23 VAL C  2 2  24 PRO N        86.0      176.0 PLCA  48 . N PLCA  48 . CA PLCA  48 . C  PLCA  49 . N 1 1 
       141 . 2 2  23 VAL C 2 2  24 PRO N  2 2  24 PRO CA 2 2  24 PRO C       -85.8      -45.8 PLCA  48 . C PLCA  49 . N  PLCA  49 . CA PLCA  49 . C 1 1 
       142 . 2 2  24 PRO N 2 2  24 PRO CA 2 2  24 PRO C  2 2  25 GLU N  114.299995      174.3 PLCA  49 . N PLCA  49 . CA PLCA  49 . C  PLCA  50 . N 1 1 
       143 . 2 2  24 PRO C 2 2  25 GLU N  2 2  25 GLU CA 2 2  25 GLU C      -103.1      -23.1 PLCA  49 . C PLCA  50 . N  PLCA  50 . CA PLCA  50 . C 1 1 
       144 . 2 2  25 GLU N 2 2  25 GLU CA 2 2  25 GLU C  2 2  26 ASN N       -48.3       -8.3 PLCA  50 . N PLCA  50 . CA PLCA  50 . C  PLCA  51 . N 1 1 
       145 . 2 2  26 ASN C 2 2  27 SER N  2 2  27 SER CA 2 2  27 SER C       -91.2      -51.2 PLCA  51 . C PLCA  52 . N  PLCA  52 . CA PLCA  52 . C 1 1 
       146 . 2 2  27 SER N 2 2  27 SER CA 2 2  27 SER C  2 2  28 SER N        66.3      226.3 PLCA  52 . N PLCA  52 . CA PLCA  52 . C  PLCA  53 . N 1 1 
       147 . 2 2  28 SER C 2 2  29 VAL N  2 2  29 VAL CA 2 2  29 VAL C       -88.6      -28.6 PLCA  53 . C PLCA  54 . N  PLCA  54 . CA PLCA  54 . C 1 1 
       148 . 2 2  29 VAL N 2 2  29 VAL CA 2 2  29 VAL C  2 2  30 GLN N       -78.0        2.0 PLCA  54 . N PLCA  54 . CA PLCA  54 . C  PLCA  55 . N 1 1 
       149 . 2 2  29 VAL C 2 2  30 GLN N  2 2  30 GLN CA 2 2  30 GLN C      -102.1      -22.1 PLCA  54 . C PLCA  55 . N  PLCA  55 . CA PLCA  55 . C 1 1 
       150 . 2 2  30 GLN N 2 2  30 GLN CA 2 2  30 GLN C  2 2  31 GLN N       -64.5      -24.5 PLCA  55 . N PLCA  55 . CA PLCA  55 . C  PLCA  56 . N 1 1 
       151 . 2 2  30 GLN C 2 2  31 GLN N  2 2  31 GLN CA 2 2  31 GLN C   -87.49999      -47.5 PLCA  55 . C PLCA  56 . N  PLCA  56 . CA PLCA  56 . C 1 1 
       152 . 2 2  31 GLN N 2 2  31 GLN CA 2 2  31 GLN C  2 2  32 PHE N  -57.899998      -17.9 PLCA  56 . N PLCA  56 . CA PLCA  56 . C  PLCA  57 . N 1 1 
       153 . 2 2  31 GLN C 2 2  32 PHE N  2 2  32 PHE CA 2 2  32 PHE C      -104.8      -34.8 PLCA  56 . C PLCA  57 . N  PLCA  57 . CA PLCA  57 . C 1 1 
       154 . 2 2  32 PHE N 2 2  32 PHE CA 2 2  32 PHE C  2 2  33 LYS N       -71.1      -11.1 PLCA  57 . N PLCA  57 . CA PLCA  57 . C  PLCA  58 . N 1 1 
       155 . 2 2  32 PHE C 2 2  33 LYS N  2 2  33 LYS CA 2 2  33 LYS C       -80.6      -40.6 PLCA  57 . C PLCA  58 . N  PLCA  58 . CA PLCA  58 . C 1 1 
       156 . 2 2  33 LYS N 2 2  33 LYS CA 2 2  33 LYS C  2 2  34 GLU N  -60.200005      -20.2 PLCA  58 . N PLCA  58 . CA PLCA  58 . C  PLCA  59 . N 1 1 
       157 . 2 2  33 LYS C 2 2  34 GLU N  2 2  34 GLU CA 2 2  34 GLU C       -80.6      -40.6 PLCA  58 . C PLCA  59 . N  PLCA  59 . CA PLCA  59 . C 1 1 
       158 . 2 2  34 GLU N 2 2  34 GLU CA 2 2  34 GLU C  2 2  35 ALA N  -64.799995      -24.8 PLCA  59 . N PLCA  59 . CA PLCA  59 . C  PLCA  60 . N 1 1 
       159 . 2 2  34 GLU C 2 2  35 ALA N  2 2  35 ALA CA 2 2  35 ALA C       -85.7      -45.7 PLCA  59 . C PLCA  60 . N  PLCA  60 . CA PLCA  60 . C 1 1 
       160 . 2 2  35 ALA N 2 2  35 ALA CA 2 2  35 ALA C  2 2  36 ILE N  -59.299995      -19.3 PLCA  60 . N PLCA  60 . CA PLCA  60 . C  PLCA  61 . N 1 1 
       161 . 2 2  35 ALA C 2 2  36 ILE N  2 2  36 ILE CA 2 2  36 ILE C   -88.09999      -48.1 PLCA  60 . C PLCA  61 . N  PLCA  61 . CA PLCA  61 . C 1 1 
       162 . 2 2  36 ILE N 2 2  36 ILE CA 2 2  36 ILE C  2 2  37 SER N  -60.200005      -20.2 PLCA  61 . N PLCA  61 . CA PLCA  61 . C  PLCA  62 . N 1 1 
       163 . 2 2  36 ILE C 2 2  37 SER N  2 2  37 SER CA 2 2  37 SER C       -80.1      -40.1 PLCA  61 . C PLCA  62 . N  PLCA  62 . CA PLCA  62 . C 1 1 
       164 . 2 2  37 SER N 2 2  37 SER CA 2 2  37 SER C  2 2  38 LYS N  -61.799995      -21.8 PLCA  62 . N PLCA  62 . CA PLCA  62 . C  PLCA  63 . N 1 1 
       165 . 2 2  37 SER C 2 2  38 LYS N  2 2  38 LYS CA 2 2  38 LYS C       -90.2 -30.199999 PLCA  62 . C PLCA  63 . N  PLCA  63 . CA PLCA  63 . C 1 1 
       166 . 2 2  38 LYS N 2 2  38 LYS CA 2 2  38 LYS C  2 2  39 ARG N  -63.899998      -23.9 PLCA  63 . N PLCA  63 . CA PLCA  63 . C  PLCA  64 . N 1 1 
       167 . 2 2  38 LYS C 2 2  39 ARG N  2 2  39 ARG CA 2 2  39 ARG C   -88.09999      -48.1 PLCA  63 . C PLCA  64 . N  PLCA  64 . CA PLCA  64 . C 1 1 
       168 . 2 2  39 ARG N 2 2  39 ARG CA 2 2  39 ARG C  2 2  40 PHE N       -50.7 -10.699999 PLCA  64 . N PLCA  64 . CA PLCA  64 . C  PLCA  65 . N 1 1 
       169 . 2 2  39 ARG C 2 2  40 PHE N  2 2  40 PHE CA 2 2  40 PHE C      -120.5      -70.5 PLCA  64 . C PLCA  65 . N  PLCA  65 . CA PLCA  65 . C 1 1 
       170 . 2 2  40 PHE N 2 2  40 PHE CA 2 2  40 PHE C  2 2  41 LYS N       -19.0  30.999998 PLCA  65 . N PLCA  65 . CA PLCA  65 . C  PLCA  66 . N 1 1 
       171 . 2 2  40 PHE C 2 2  41 LYS N  2 2  41 LYS CA 2 2  41 LYS C        32.0       92.0 PLCA  65 . C PLCA  66 . N  PLCA  66 . CA PLCA  66 . C 1 1 
       172 . 2 2  41 LYS N 2 2  41 LYS CA 2 2  41 LYS C  2 2  42 SER N         4.8       74.8 PLCA  66 . N PLCA  66 . CA PLCA  66 . C  PLCA  67 . N 1 1 
       173 . 2 2  41 LYS C 2 2  42 SER N  2 2  42 SER CA 2 2  42 SER C      -158.4      -58.4 PLCA  66 . C PLCA  67 . N  PLCA  67 . CA PLCA  67 . C 1 1 
       174 . 2 2  42 SER N 2 2  42 SER CA 2 2  42 SER C  2 2  43 GLN N       109.2      189.2 PLCA  67 . N PLCA  67 . CA PLCA  67 . C  PLCA  68 . N 1 1 
       175 . 2 2  42 SER C 2 2  43 GLN N  2 2  43 GLN CA 2 2  43 GLN C      -128.4      -28.4 PLCA  67 . C PLCA  68 . N  PLCA  68 . CA PLCA  68 . C 1 1 
       176 . 2 2  43 GLN N 2 2  43 GLN CA 2 2  43 GLN C  2 2  44 THR N       118.9  198.89998 PLCA  68 . N PLCA  68 . CA PLCA  68 . C  PLCA  69 . N 1 1 
       177 . 2 2  43 GLN C 2 2  44 THR N  2 2  44 THR CA 2 2  44 THR C       -78.7 -38.699997 PLCA  68 . C PLCA  69 . N  PLCA  69 . CA PLCA  69 . C 1 1 
       178 . 2 2  44 THR N 2 2  44 THR CA 2 2  44 THR C  2 2  45 ASP N       -90.6       29.4 PLCA  69 . N PLCA  69 . CA PLCA  69 . C  PLCA  70 . N 1 1 
       179 . 2 2  44 THR C 2 2  45 ASP N  2 2  45 ASP CA 2 2  45 ASP C      -127.6 -7.6000004 PLCA  69 . C PLCA  70 . N  PLCA  70 . CA PLCA  70 . C 1 1 
       180 . 2 2  45 ASP N 2 2  45 ASP CA 2 2  45 ASP C  2 2  46 GLN N       -50.6       11.4 PLCA  70 . N PLCA  70 . CA PLCA  70 . C  PLCA  71 . N 1 1 
       181 . 2 2  45 ASP C 2 2  46 GLN N  2 2  46 GLN CA 2 2  46 GLN C      -137.3      -57.3 PLCA  70 . C PLCA  71 . N  PLCA  71 . CA PLCA  71 . C 1 1 
       182 . 2 2  46 GLN N 2 2  46 GLN CA 2 2  46 GLN C  2 2  47 LEU N       -40.5       39.5 PLCA  71 . N PLCA  71 . CA PLCA  71 . C  PLCA  72 . N 1 1 
       183 . 2 2  46 GLN C 2 2  47 LEU N  2 2  47 LEU CA 2 2  47 LEU C      -166.7      -32.7 PLCA  71 . C PLCA  72 . N  PLCA  72 . CA PLCA  72 . C 1 1 
       184 . 2 2  47 LEU N 2 2  47 LEU CA 2 2  47 LEU C  2 2  48 VAL N        99.1      169.1 PLCA  72 . N PLCA  72 . CA PLCA  72 . C  PLCA  73 . N 1 1 
       185 . 2 2  47 LEU C 2 2  48 VAL N  2 2  48 VAL CA 2 2  48 VAL C      -143.9      -73.9 PLCA  72 . C PLCA  73 . N  PLCA  73 . CA PLCA  73 . C 1 1 
       186 . 2 2  48 VAL N 2 2  48 VAL CA 2 2  48 VAL C  2 2  49 LEU N        74.0      174.0 PLCA  73 . N PLCA  73 . CA PLCA  73 . C  PLCA  74 . N 1 1 
       187 . 2 2  48 VAL C 2 2  49 LEU N  2 2  49 LEU CA 2 2  49 LEU C      -147.8      -87.8 PLCA  73 . C PLCA  74 . N  PLCA  74 . CA PLCA  74 . C 1 1 
       188 . 2 2  49 LEU N 2 2  49 LEU CA 2 2  49 LEU C  2 2  50 ILE N        92.8      172.8 PLCA  74 . N PLCA  74 . CA PLCA  74 . C  PLCA  75 . N 1 1 
       189 . 2 2  49 LEU C 2 2  50 ILE N  2 2  50 ILE CA 2 2  50 ILE C      -152.2     -102.2 PLCA  74 . C PLCA  75 . N  PLCA  75 . CA PLCA  75 . C 1 1 
       190 . 2 2  50 ILE N 2 2  50 ILE CA 2 2  50 ILE C  2 2  51 PHE N   106.09999      166.1 PLCA  75 . N PLCA  75 . CA PLCA  75 . C  PLCA  76 . N 1 1 
       191 . 2 2  50 ILE C 2 2  51 PHE N  2 2  51 PHE CA 2 2  51 PHE C      -177.6      -97.6 PLCA  75 . C PLCA  76 . N  PLCA  76 . CA PLCA  76 . C 1 1 
       192 . 2 2  51 PHE N 2 2  51 PHE CA 2 2  51 PHE C  2 2  52 ALA N        85.7      165.7 PLCA  76 . N PLCA  76 . CA PLCA  76 . C  PLCA  77 . N 1 1 
       193 . 2 2  52 ALA C 2 2  53 GLY N  2 2  53 GLY CA 2 2  53 GLY C        57.3       97.3 PLCA  77 . C PLCA  78 . N  PLCA  78 . CA PLCA  78 . C 1 1 
       194 . 2 2  53 GLY N 2 2  53 GLY CA 2 2  53 GLY C  2 2  54 LYS N       -19.7       30.3 PLCA  78 . N PLCA  78 . CA PLCA  78 . C  PLCA  79 . N 1 1 
       195 . 2 2  53 GLY C 2 2  54 LYS N  2 2  54 LYS CA 2 2  54 LYS C      -152.5      -72.5 PLCA  78 . C PLCA  79 . N  PLCA  79 . CA PLCA  79 . C 1 1 
       196 . 2 2  54 LYS N 2 2  54 LYS CA 2 2  54 LYS C  2 2  55 ILE N       119.6      169.6 PLCA  79 . N PLCA  79 . CA PLCA  79 . C  PLCA  80 . N 1 1 
       197 . 2 2  54 LYS C 2 2  55 ILE N  2 2  55 ILE CA 2 2  55 ILE C      -141.2 -53.199997 PLCA  79 . C PLCA  80 . N  PLCA  80 . CA PLCA  80 . C 1 1 
       198 . 2 2  55 ILE N 2 2  55 ILE CA 2 2  55 ILE C  2 2  56 LEU N        80.5      170.5 PLCA  80 . N PLCA  80 . CA PLCA  80 . C  PLCA  81 . N 1 1 
       199 . 2 2  56 LEU C 2 2  57 LYS N  2 2  57 LYS CA 2 2  57 LYS C      -141.4      -41.4 PLCA  81 . C PLCA  82 . N  PLCA  82 . CA PLCA  82 . C 1 1 
       200 . 2 2  57 LYS N 2 2  57 LYS CA 2 2  57 LYS C  2 2  58 ASP N       128.6      208.6 PLCA  82 . N PLCA  82 . CA PLCA  82 . C  PLCA  83 . N 1 1 
       201 . 2 2  57 LYS C 2 2  58 ASP N  2 2  58 ASP CA 2 2  58 ASP C       -79.8 -39.799995 PLCA  82 . C PLCA  83 . N  PLCA  83 . CA PLCA  83 . C 1 1 
       202 . 2 2  58 ASP N 2 2  58 ASP CA 2 2  58 ASP C  2 2  59 GLN N       -50.3       -0.3 PLCA  83 . N PLCA  83 . CA PLCA  83 . C  PLCA  84 . N 1 1 
       203 . 2 2  58 ASP C 2 2  59 GLN N  2 2  59 GLN CA 2 2  59 GLN C      -128.5      -48.5 PLCA  83 . C PLCA  84 . N  PLCA  84 . CA PLCA  84 . C 1 1 
       204 . 2 2  59 GLN N 2 2  59 GLN CA 2 2  59 GLN C  2 2  60 ASP N       -30.0       20.0 PLCA  84 . N PLCA  84 . CA PLCA  84 . C  PLCA  85 . N 1 1 
       205 . 2 2  60 ASP C 2 2  61 THR N  2 2  61 THR CA 2 2  61 THR C      -142.1      -62.1 PLCA  85 . C PLCA  86 . N  PLCA  86 . CA PLCA  86 . C 1 1 
       206 . 2 2  61 THR N 2 2  61 THR CA 2 2  61 THR C  2 2  62 LEU N       147.0      187.0 PLCA  86 . N PLCA  86 . CA PLCA  86 . C  PLCA  87 . N 1 1 
       207 . 2 2  61 THR C 2 2  62 LEU N  2 2  62 LEU CA 2 2  62 LEU C       -82.3      -42.3 PLCA  86 . C PLCA  87 . N  PLCA  87 . CA PLCA  87 . C 1 1 
       208 . 2 2  62 LEU N 2 2  62 LEU CA 2 2  62 LEU C  2 2  63 ILE N  -58.499996      -18.5 PLCA  87 . N PLCA  87 . CA PLCA  87 . C  PLCA  88 . N 1 1 
       209 . 2 2  62 LEU C 2 2  63 ILE N  2 2  63 ILE CA 2 2  63 ILE C  -85.299995      -45.3 PLCA  87 . C PLCA  88 . N  PLCA  88 . CA PLCA  88 . C 1 1 
       210 . 2 2  63 ILE N 2 2  63 ILE CA 2 2  63 ILE C  2 2  64 GLN N       -56.9      -16.9 PLCA  88 . N PLCA  88 . CA PLCA  88 . C  PLCA  89 . N 1 1 
       211 . 2 2  63 ILE C 2 2  64 GLN N  2 2  64 GLN CA 2 2  64 GLN C       -85.2      -45.2 PLCA  88 . C PLCA  89 . N  PLCA  89 . CA PLCA  89 . C 1 1 
       212 . 2 2  64 GLN N 2 2  64 GLN CA 2 2  64 GLN C  2 2  65 HIS N       -67.6 -7.6000004 PLCA  89 . N PLCA  89 . CA PLCA  89 . C  PLCA  90 . N 1 1 
       213 . 2 2  64 GLN C 2 2  65 HIS N  2 2  65 HIS CA 2 2  65 HIS C -118.299995 -58.300003 PLCA  89 . C PLCA  90 . N  PLCA  90 . CA PLCA  90 . C 1 1 
       214 . 2 2  65 HIS N 2 2  65 HIS CA 2 2  65 HIS C  2 2  66 GLY N       -35.3       24.7 PLCA  90 . N PLCA  90 . CA PLCA  90 . C  PLCA  91 . N 1 1 
       215 . 2 2  65 HIS C 2 2  66 GLY N  2 2  66 GLY CA 2 2  66 GLY C        32.7  132.69998 PLCA  90 . C PLCA  91 . N  PLCA  91 . CA PLCA  91 . C 1 1 
       216 . 2 2  66 GLY N 2 2  66 GLY CA 2 2  66 GLY C  2 2  67 ILE N        -4.4       45.6 PLCA  91 . N PLCA  91 . CA PLCA  91 . C  PLCA  92 . N 1 1 
       217 . 2 2  66 GLY C 2 2  67 ILE N  2 2  67 ILE CA 2 2  67 ILE C      -114.5      -64.5 PLCA  91 . C PLCA  92 . N  PLCA  92 . CA PLCA  92 . C 1 1 
       218 . 2 2  67 ILE N 2 2  67 ILE CA 2 2  67 ILE C  2 2  68 HIS N        37.6      167.6 PLCA  92 . N PLCA  92 . CA PLCA  92 . C  PLCA  93 . N 1 1 
       219 . 2 2  67 ILE C 2 2  68 HIS N  2 2  68 HIS CA 2 2  68 HIS C      -184.0      -84.0 PLCA  92 . C PLCA  93 . N  PLCA  93 . CA PLCA  93 . C 1 1 
       220 . 2 2  68 HIS N 2 2  68 HIS CA 2 2  68 HIS C  2 2  69 ASP N   89.399994  249.39998 PLCA  93 . N PLCA  93 . CA PLCA  93 . C  PLCA  94 . N 1 1 
       221 . 2 2  68 HIS C 2 2  69 ASP N  2 2  69 ASP CA 2 2  69 ASP C      -134.3        5.7 PLCA  93 . C PLCA  94 . N  PLCA  94 . CA PLCA  94 . C 1 1 
       222 . 2 2  69 ASP N 2 2  69 ASP CA 2 2  69 ASP C  2 2  70 GLY N        72.8  212.79999 PLCA  94 . N PLCA  94 . CA PLCA  94 . C  PLCA  95 . N 1 1 
       223 . 2 2  69 ASP C 2 2  70 GLY N  2 2  70 GLY CA 2 2  70 GLY C        58.0      128.0 PLCA  94 . C PLCA  95 . N  PLCA  95 . CA PLCA  95 . C 1 1 
       224 . 2 2  70 GLY N 2 2  70 GLY CA 2 2  70 GLY C  2 2  71 LEU N       -72.1       47.9 PLCA  95 . N PLCA  95 . CA PLCA  95 . C  PLCA  96 . N 1 1 
       225 . 2 2  71 LEU C 2 2  72 THR N  2 2  72 THR CA 2 2  72 THR C      -164.0      -64.0 PLCA  96 . C PLCA  97 . N  PLCA  97 . CA PLCA  97 . C 1 1 
       226 . 2 2  72 THR N 2 2  72 THR CA 2 2  72 THR C  2 2  73 VAL N        96.6      186.6 PLCA  97 . N PLCA  97 . CA PLCA  97 . C  PLCA  98 . N 1 1 
       227 . 2 2  72 THR C 2 2  73 VAL N  2 2  73 VAL CA 2 2  73 VAL C      -164.9      -64.9 PLCA  97 . C PLCA  98 . N  PLCA  98 . CA PLCA  98 . C 1 1 
       228 . 2 2  73 VAL N 2 2  73 VAL CA 2 2  73 VAL C  2 2  74 HIS N       103.6      163.6 PLCA  98 . N PLCA  98 . CA PLCA  98 . C  PLCA  99 . N 1 1 
       229 . 2 2  73 VAL C 2 2  74 HIS N  2 2  74 HIS CA 2 2  74 HIS C      -156.2      -64.2 PLCA  98 . C PLCA  99 . N  PLCA  99 . CA PLCA  99 . C 1 1 
       230 . 2 2  74 HIS N 2 2  74 HIS CA 2 2  74 HIS C  2 2  75 LEU N        93.9      173.9 PLCA  99 . N PLCA  99 . CA PLCA  99 . C  PLCA 100 . N 1 1 
       231 . 2 2  74 HIS C 2 2  75 LEU N  2 2  75 LEU CA 2 2  75 LEU C      -158.4      -78.4 PLCA  99 . C PLCA 100 . N  PLCA 100 . CA PLCA 100 . C 1 1 
       232 . 2 2  75 LEU N 2 2  75 LEU CA 2 2  75 LEU C  2 2  76 VAL N  105.799995      145.8 PLCA 100 . N PLCA 100 . CA PLCA 100 . C  PLCA 101 . N 1 1 
       233 . 2 2  75 LEU C 2 2  76 VAL N  2 2  76 VAL CA 2 2  76 VAL C      -164.4      -84.4 PLCA 100 . C PLCA 101 . N  PLCA 101 . CA PLCA 101 . C 1 1 
       234 . 2 2  76 VAL N 2 2  76 VAL CA 2 2  76 VAL C  2 2  77 ILE N    95.99999      166.0 PLCA 101 . N PLCA 101 . CA PLCA 101 . C  PLCA 102 . N 1 1 
       235 . 2 2  76 VAL C 2 2  77 ILE N  2 2  77 ILE CA 2 2  77 ILE C      -153.7 -63.699997 PLCA 101 . C PLCA 102 . N  PLCA 102 . CA PLCA 102 . C 1 1 
       236 . 2 2  77 ILE N 2 2  77 ILE CA 2 2  77 ILE C  2 2  78 LYS N        67.8      167.8 PLCA 102 . N PLCA 102 . CA PLCA 102 . C  PLCA 103 . N 1 1 
       237 . 3 2   5 PRO C 3 2   6 LYS N  3 2   6 LYS CA 3 2   6 LYS C      -156.3      -36.3 PLCB  30 . C PLCB  31 . N  PLCB  31 . CA PLCB  31 . C 1 1 
       238 . 3 2   6 LYS N 3 2   6 LYS CA 3 2   6 LYS C  3 2   7 ILE N        95.2      155.2 PLCB  31 . N PLCB  31 . CA PLCB  31 . C  PLCB  32 . N 1 1 
       239 . 3 2   6 LYS C 3 2   7 ILE N  3 2   7 ILE CA 3 2   7 ILE C      -154.6      -54.6 PLCB  31 . C PLCB  32 . N  PLCB  32 . CA PLCB  32 . C 1 1 
       240 . 3 2   7 ILE N 3 2   7 ILE CA 3 2   7 ILE C  3 2   8 ILE N   104.19999      164.2 PLCB  32 . N PLCB  32 . CA PLCB  32 . C  PLCB  33 . N 1 1 
       241 . 3 2   7 ILE C 3 2   8 ILE N  3 2   8 ILE CA 3 2   8 ILE C      -148.6      -88.6 PLCB  32 . C PLCB  33 . N  PLCB  33 . CA PLCB  33 . C 1 1 
       242 . 3 2   8 ILE N 3 2   8 ILE CA 3 2   8 ILE C  3 2   9 LYS N       132.2      192.2 PLCB  33 . N PLCB  33 . CA PLCB  33 . C  PLCB  34 . N 1 1 
       243 . 3 2   8 ILE C 3 2   9 LYS N  3 2   9 LYS CA 3 2   9 LYS C      -154.9      -54.9 PLCB  33 . C PLCB  34 . N  PLCB  34 . CA PLCB  34 . C 1 1 
       244 . 3 2   9 LYS N 3 2   9 LYS CA 3 2   9 LYS C  3 2  10 VAL N        92.7      152.7 PLCB  34 . N PLCB  34 . CA PLCB  34 . C  PLCB  35 . N 1 1 
       245 . 3 2   9 LYS C 3 2  10 VAL N  3 2  10 VAL CA 3 2  10 VAL C      -162.3      -82.3 PLCB  34 . C PLCB  35 . N  PLCB  35 . CA PLCB  35 . C 1 1 
       246 . 3 2  10 VAL N 3 2  10 VAL CA 3 2  10 VAL C  3 2  11 THR N        96.1  156.09999 PLCB  35 . N PLCB  35 . CA PLCB  35 . C  PLCB  36 . N 1 1 
       247 . 3 2  10 VAL C 3 2  11 THR N  3 2  11 THR CA 3 2  11 THR C      -134.6      -74.6 PLCB  35 . C PLCB  36 . N  PLCB  36 . CA PLCB  36 . C 1 1 
       248 . 3 2  11 THR N 3 2  11 THR CA 3 2  11 THR C  3 2  12 VAL N       104.9      144.9 PLCB  36 . N PLCB  36 . CA PLCB  36 . C  PLCB  37 . N 1 1 
       249 . 3 2  11 THR C 3 2  12 VAL N  3 2  12 VAL CA 3 2  12 VAL C      -159.7      -79.7 PLCB  36 . C PLCB  37 . N  PLCB  37 . CA PLCB  37 . C 1 1 
       250 . 3 2  12 VAL N 3 2  12 VAL CA 3 2  12 VAL C  3 2  13 LYS N       107.9      147.9 PLCB  37 . N PLCB  37 . CA PLCB  37 . C  PLCB  38 . N 1 1 
       251 . 3 2  12 VAL C 3 2  13 LYS N  3 2  13 LYS CA 3 2  13 LYS C      -144.2 -104.19999 PLCB  37 . C PLCB  38 . N  PLCB  38 . CA PLCB  38 . C 1 1 
       252 . 3 2  13 LYS N 3 2  13 LYS CA 3 2  13 LYS C  3 2  14 THR N    98.19999      158.2 PLCB  38 . N PLCB  38 . CA PLCB  38 . C  PLCB  39 . N 1 1 
       253 . 3 2  13 LYS C 3 2  14 THR N  3 2  14 THR CA 3 2  14 THR C  -132.69998      -52.7 PLCB  38 . C PLCB  39 . N  PLCB  39 . CA PLCB  39 . C 1 1 
       254 . 3 2  14 THR N 3 2  14 THR CA 3 2  14 THR C  3 2  15 PRO N        82.4      192.4 PLCB  39 . N PLCB  39 . CA PLCB  39 . C  PLCB  40 . N 1 1 
       255 . 3 2  14 THR C 3 2  15 PRO N  3 2  15 PRO CA 3 2  15 PRO C       -91.6      -31.6 PLCB  39 . C PLCB  40 . N  PLCB  40 . CA PLCB  40 . C 1 1 
       256 . 3 2  15 PRO N 3 2  15 PRO CA 3 2  15 PRO C  3 2  16 LYS N       -53.6        6.4 PLCB  40 . N PLCB  40 . CA PLCB  40 . C  PLCB  41 . N 1 1 
       257 . 3 2  15 PRO C 3 2  16 LYS N  3 2  16 LYS CA 3 2  16 LYS C      -141.6 -61.600002 PLCB  40 . C PLCB  41 . N  PLCB  41 . CA PLCB  41 . C 1 1 
       258 . 3 2  16 LYS N 3 2  16 LYS CA 3 2  16 LYS C  3 2  17 GLU N       -50.0       40.0 PLCB  41 . N PLCB  41 . CA PLCB  41 . C  PLCB  42 . N 1 1 
       259 . 3 2  16 LYS C 3 2  17 GLU N  3 2  17 GLU CA 3 2  17 GLU C      -186.7 -106.69999 PLCB  41 . C PLCB  42 . N  PLCB  42 . CA PLCB  42 . C 1 1 
       260 . 3 2  17 GLU N 3 2  17 GLU CA 3 2  17 GLU C  3 2  18 LYS N  103.899994      203.9 PLCB  42 . N PLCB  42 . CA PLCB  42 . C  PLCB  43 . N 1 1 
       261 . 3 2  17 GLU C 3 2  18 LYS N  3 2  18 LYS CA 3 2  18 LYS C      -178.7      -78.7 PLCB  42 . C PLCB  43 . N  PLCB  43 . CA PLCB  43 . C 1 1 
       262 . 3 2  18 LYS N 3 2  18 LYS CA 3 2  18 LYS C  3 2  19 GLU N       110.7      170.7 PLCB  43 . N PLCB  43 . CA PLCB  43 . C  PLCB  44 . N 1 1 
       263 . 3 2  18 LYS C 3 2  19 GLU N  3 2  19 GLU CA 3 2  19 GLU C      -165.6     -105.6 PLCB  43 . C PLCB  44 . N  PLCB  44 . CA PLCB  44 . C 1 1 
       264 . 3 2  19 GLU N 3 2  19 GLU CA 3 2  19 GLU C  3 2  20 GLU N       111.9      171.9 PLCB  44 . N PLCB  44 . CA PLCB  44 . C  PLCB  45 . N 1 1 
       265 . 3 2  19 GLU C 3 2  20 GLU N  3 2  20 GLU CA 3 2  20 GLU C      -162.6      -82.6 PLCB  44 . C PLCB  45 . N  PLCB  45 . CA PLCB  45 . C 1 1 
       266 . 3 2  20 GLU N 3 2  20 GLU CA 3 2  20 GLU C  3 2  21 PHE N       103.5      163.5 PLCB  45 . N PLCB  45 . CA PLCB  45 . C  PLCB  46 . N 1 1 
       267 . 3 2  20 GLU C 3 2  21 PHE N  3 2  21 PHE CA 3 2  21 PHE C      -160.4     -100.4 PLCB  45 . C PLCB  46 . N  PLCB  46 . CA PLCB  46 . C 1 1 
       268 . 3 2  21 PHE N 3 2  21 PHE CA 3 2  21 PHE C  3 2  22 ALA N       100.3      170.3 PLCB  46 . N PLCB  46 . CA PLCB  46 . C  PLCB  47 . N 1 1 
       269 . 3 2  21 PHE C 3 2  22 ALA N  3 2  22 ALA CA 3 2  22 ALA C      -153.1      -73.1 PLCB  46 . C PLCB  47 . N  PLCB  47 . CA PLCB  47 . C 1 1 
       270 . 3 2  22 ALA N 3 2  22 ALA CA 3 2  22 ALA C  3 2  23 VAL N        91.4      161.4 PLCB  47 . N PLCB  47 . CA PLCB  47 . C  PLCB  48 . N 1 1 
       271 . 3 2  22 ALA C 3 2  23 VAL N  3 2  23 VAL CA 3 2  23 VAL C      -151.6      -91.6 PLCB  47 . C PLCB  48 . N  PLCB  48 . CA PLCB  48 . C 1 1 
       272 . 3 2  23 VAL N 3 2  23 VAL CA 3 2  23 VAL C  3 2  24 PRO N        86.0      176.0 PLCB  48 . N PLCB  48 . CA PLCB  48 . C  PLCB  49 . N 1 1 
       273 . 3 2  23 VAL C 3 2  24 PRO N  3 2  24 PRO CA 3 2  24 PRO C       -85.8      -45.8 PLCB  48 . C PLCB  49 . N  PLCB  49 . CA PLCB  49 . C 1 1 
       274 . 3 2  24 PRO N 3 2  24 PRO CA 3 2  24 PRO C  3 2  25 GLU N  114.299995      174.3 PLCB  49 . N PLCB  49 . CA PLCB  49 . C  PLCB  50 . N 1 1 
       275 . 3 2  24 PRO C 3 2  25 GLU N  3 2  25 GLU CA 3 2  25 GLU C      -103.1      -23.1 PLCB  49 . C PLCB  50 . N  PLCB  50 . CA PLCB  50 . C 1 1 
       276 . 3 2  25 GLU N 3 2  25 GLU CA 3 2  25 GLU C  3 2  26 ASN N       -48.3       -8.3 PLCB  50 . N PLCB  50 . CA PLCB  50 . C  PLCB  51 . N 1 1 
       277 . 3 2  26 ASN C 3 2  27 SER N  3 2  27 SER CA 3 2  27 SER C       -91.2      -51.2 PLCB  51 . C PLCB  52 . N  PLCB  52 . CA PLCB  52 . C 1 1 
       278 . 3 2  27 SER N 3 2  27 SER CA 3 2  27 SER C  3 2  28 SER N        66.3      226.3 PLCB  52 . N PLCB  52 . CA PLCB  52 . C  PLCB  53 . N 1 1 
       279 . 3 2  28 SER C 3 2  29 VAL N  3 2  29 VAL CA 3 2  29 VAL C       -88.6      -28.6 PLCB  53 . C PLCB  54 . N  PLCB  54 . CA PLCB  54 . C 1 1 
       280 . 3 2  29 VAL N 3 2  29 VAL CA 3 2  29 VAL C  3 2  30 GLN N       -78.0        2.0 PLCB  54 . N PLCB  54 . CA PLCB  54 . C  PLCB  55 . N 1 1 
       281 . 3 2  29 VAL C 3 2  30 GLN N  3 2  30 GLN CA 3 2  30 GLN C      -102.1      -22.1 PLCB  54 . C PLCB  55 . N  PLCB  55 . CA PLCB  55 . C 1 1 
       282 . 3 2  30 GLN N 3 2  30 GLN CA 3 2  30 GLN C  3 2  31 GLN N       -64.5      -24.5 PLCB  55 . N PLCB  55 . CA PLCB  55 . C  PLCB  56 . N 1 1 
       283 . 3 2  30 GLN C 3 2  31 GLN N  3 2  31 GLN CA 3 2  31 GLN C   -87.49999      -47.5 PLCB  55 . C PLCB  56 . N  PLCB  56 . CA PLCB  56 . C 1 1 
       284 . 3 2  31 GLN N 3 2  31 GLN CA 3 2  31 GLN C  3 2  32 PHE N  -57.899998      -17.9 PLCB  56 . N PLCB  56 . CA PLCB  56 . C  PLCB  57 . N 1 1 
       285 . 3 2  31 GLN C 3 2  32 PHE N  3 2  32 PHE CA 3 2  32 PHE C      -104.8      -34.8 PLCB  56 . C PLCB  57 . N  PLCB  57 . CA PLCB  57 . C 1 1 
       286 . 3 2  32 PHE N 3 2  32 PHE CA 3 2  32 PHE C  3 2  33 LYS N       -71.1      -11.1 PLCB  57 . N PLCB  57 . CA PLCB  57 . C  PLCB  58 . N 1 1 
       287 . 3 2  32 PHE C 3 2  33 LYS N  3 2  33 LYS CA 3 2  33 LYS C       -80.6      -40.6 PLCB  57 . C PLCB  58 . N  PLCB  58 . CA PLCB  58 . C 1 1 
       288 . 3 2  33 LYS N 3 2  33 LYS CA 3 2  33 LYS C  3 2  34 GLU N  -60.200005      -20.2 PLCB  58 . N PLCB  58 . CA PLCB  58 . C  PLCB  59 . N 1 1 
       289 . 3 2  33 LYS C 3 2  34 GLU N  3 2  34 GLU CA 3 2  34 GLU C       -80.6      -40.6 PLCB  58 . C PLCB  59 . N  PLCB  59 . CA PLCB  59 . C 1 1 
       290 . 3 2  34 GLU N 3 2  34 GLU CA 3 2  34 GLU C  3 2  35 ALA N  -64.799995      -24.8 PLCB  59 . N PLCB  59 . CA PLCB  59 . C  PLCB  60 . N 1 1 
       291 . 3 2  34 GLU C 3 2  35 ALA N  3 2  35 ALA CA 3 2  35 ALA C       -85.7      -45.7 PLCB  59 . C PLCB  60 . N  PLCB  60 . CA PLCB  60 . C 1 1 
       292 . 3 2  35 ALA N 3 2  35 ALA CA 3 2  35 ALA C  3 2  36 ILE N  -59.299995      -19.3 PLCB  60 . N PLCB  60 . CA PLCB  60 . C  PLCB  61 . N 1 1 
       293 . 3 2  35 ALA C 3 2  36 ILE N  3 2  36 ILE CA 3 2  36 ILE C   -88.09999      -48.1 PLCB  60 . C PLCB  61 . N  PLCB  61 . CA PLCB  61 . C 1 1 
       294 . 3 2  36 ILE N 3 2  36 ILE CA 3 2  36 ILE C  3 2  37 SER N  -60.200005      -20.2 PLCB  61 . N PLCB  61 . CA PLCB  61 . C  PLCB  62 . N 1 1 
       295 . 3 2  36 ILE C 3 2  37 SER N  3 2  37 SER CA 3 2  37 SER C       -80.1      -40.1 PLCB  61 . C PLCB  62 . N  PLCB  62 . CA PLCB  62 . C 1 1 
       296 . 3 2  37 SER N 3 2  37 SER CA 3 2  37 SER C  3 2  38 LYS N  -61.799995      -21.8 PLCB  62 . N PLCB  62 . CA PLCB  62 . C  PLCB  63 . N 1 1 
       297 . 3 2  37 SER C 3 2  38 LYS N  3 2  38 LYS CA 3 2  38 LYS C       -90.2 -30.199999 PLCB  62 . C PLCB  63 . N  PLCB  63 . CA PLCB  63 . C 1 1 
       298 . 3 2  38 LYS N 3 2  38 LYS CA 3 2  38 LYS C  3 2  39 ARG N  -63.899998      -23.9 PLCB  63 . N PLCB  63 . CA PLCB  63 . C  PLCB  64 . N 1 1 
       299 . 3 2  38 LYS C 3 2  39 ARG N  3 2  39 ARG CA 3 2  39 ARG C   -88.09999      -48.1 PLCB  63 . C PLCB  64 . N  PLCB  64 . CA PLCB  64 . C 1 1 
       300 . 3 2  39 ARG N 3 2  39 ARG CA 3 2  39 ARG C  3 2  40 PHE N       -50.7 -10.699999 PLCB  64 . N PLCB  64 . CA PLCB  64 . C  PLCB  65 . N 1 1 
       301 . 3 2  39 ARG C 3 2  40 PHE N  3 2  40 PHE CA 3 2  40 PHE C      -120.5      -70.5 PLCB  64 . C PLCB  65 . N  PLCB  65 . CA PLCB  65 . C 1 1 
       302 . 3 2  40 PHE N 3 2  40 PHE CA 3 2  40 PHE C  3 2  41 LYS N       -19.0  30.999998 PLCB  65 . N PLCB  65 . CA PLCB  65 . C  PLCB  66 . N 1 1 
       303 . 3 2  40 PHE C 3 2  41 LYS N  3 2  41 LYS CA 3 2  41 LYS C        32.0       92.0 PLCB  65 . C PLCB  66 . N  PLCB  66 . CA PLCB  66 . C 1 1 
       304 . 3 2  41 LYS N 3 2  41 LYS CA 3 2  41 LYS C  3 2  42 SER N         4.8       74.8 PLCB  66 . N PLCB  66 . CA PLCB  66 . C  PLCB  67 . N 1 1 
       305 . 3 2  41 LYS C 3 2  42 SER N  3 2  42 SER CA 3 2  42 SER C      -158.4      -58.4 PLCB  66 . C PLCB  67 . N  PLCB  67 . CA PLCB  67 . C 1 1 
       306 . 3 2  42 SER N 3 2  42 SER CA 3 2  42 SER C  3 2  43 GLN N       109.2      189.2 PLCB  67 . N PLCB  67 . CA PLCB  67 . C  PLCB  68 . N 1 1 
       307 . 3 2  42 SER C 3 2  43 GLN N  3 2  43 GLN CA 3 2  43 GLN C      -128.4      -28.4 PLCB  67 . C PLCB  68 . N  PLCB  68 . CA PLCB  68 . C 1 1 
       308 . 3 2  43 GLN N 3 2  43 GLN CA 3 2  43 GLN C  3 2  44 THR N       118.9  198.89998 PLCB  68 . N PLCB  68 . CA PLCB  68 . C  PLCB  69 . N 1 1 
       309 . 3 2  43 GLN C 3 2  44 THR N  3 2  44 THR CA 3 2  44 THR C       -78.7 -38.699997 PLCB  68 . C PLCB  69 . N  PLCB  69 . CA PLCB  69 . C 1 1 
       310 . 3 2  44 THR N 3 2  44 THR CA 3 2  44 THR C  3 2  45 ASP N       -90.6       29.4 PLCB  69 . N PLCB  69 . CA PLCB  69 . C  PLCB  70 . N 1 1 
       311 . 3 2  44 THR C 3 2  45 ASP N  3 2  45 ASP CA 3 2  45 ASP C      -127.6 -7.6000004 PLCB  69 . C PLCB  70 . N  PLCB  70 . CA PLCB  70 . C 1 1 
       312 . 3 2  45 ASP N 3 2  45 ASP CA 3 2  45 ASP C  3 2  46 GLN N       -50.6       11.4 PLCB  70 . N PLCB  70 . CA PLCB  70 . C  PLCB  71 . N 1 1 
       313 . 3 2  45 ASP C 3 2  46 GLN N  3 2  46 GLN CA 3 2  46 GLN C      -137.3      -57.3 PLCB  70 . C PLCB  71 . N  PLCB  71 . CA PLCB  71 . C 1 1 
       314 . 3 2  46 GLN N 3 2  46 GLN CA 3 2  46 GLN C  3 2  47 LEU N       -40.5       39.5 PLCB  71 . N PLCB  71 . CA PLCB  71 . C  PLCB  72 . N 1 1 
       315 . 3 2  46 GLN C 3 2  47 LEU N  3 2  47 LEU CA 3 2  47 LEU C      -166.7      -32.7 PLCB  71 . C PLCB  72 . N  PLCB  72 . CA PLCB  72 . C 1 1 
       316 . 3 2  47 LEU N 3 2  47 LEU CA 3 2  47 LEU C  3 2  48 VAL N        99.1      169.1 PLCB  72 . N PLCB  72 . CA PLCB  72 . C  PLCB  73 . N 1 1 
       317 . 3 2  47 LEU C 3 2  48 VAL N  3 2  48 VAL CA 3 2  48 VAL C      -143.9      -73.9 PLCB  72 . C PLCB  73 . N  PLCB  73 . CA PLCB  73 . C 1 1 
       318 . 3 2  48 VAL N 3 2  48 VAL CA 3 2  48 VAL C  3 2  49 LEU N        74.0      174.0 PLCB  73 . N PLCB  73 . CA PLCB  73 . C  PLCB  74 . N 1 1 
       319 . 3 2  48 VAL C 3 2  49 LEU N  3 2  49 LEU CA 3 2  49 LEU C      -147.8      -87.8 PLCB  73 . C PLCB  74 . N  PLCB  74 . CA PLCB  74 . C 1 1 
       320 . 3 2  49 LEU N 3 2  49 LEU CA 3 2  49 LEU C  3 2  50 ILE N        92.8      172.8 PLCB  74 . N PLCB  74 . CA PLCB  74 . C  PLCB  75 . N 1 1 
       321 . 3 2  49 LEU C 3 2  50 ILE N  3 2  50 ILE CA 3 2  50 ILE C      -152.2     -102.2 PLCB  74 . C PLCB  75 . N  PLCB  75 . CA PLCB  75 . C 1 1 
       322 . 3 2  50 ILE N 3 2  50 ILE CA 3 2  50 ILE C  3 2  51 PHE N   106.09999      166.1 PLCB  75 . N PLCB  75 . CA PLCB  75 . C  PLCB  76 . N 1 1 
       323 . 3 2  50 ILE C 3 2  51 PHE N  3 2  51 PHE CA 3 2  51 PHE C      -177.6      -97.6 PLCB  75 . C PLCB  76 . N  PLCB  76 . CA PLCB  76 . C 1 1 
       324 . 3 2  51 PHE N 3 2  51 PHE CA 3 2  51 PHE C  3 2  52 ALA N        85.7      165.7 PLCB  76 . N PLCB  76 . CA PLCB  76 . C  PLCB  77 . N 1 1 
       325 . 3 2  52 ALA C 3 2  53 GLY N  3 2  53 GLY CA 3 2  53 GLY C        57.3       97.3 PLCB  77 . C PLCB  78 . N  PLCB  78 . CA PLCB  78 . C 1 1 
       326 . 3 2  53 GLY N 3 2  53 GLY CA 3 2  53 GLY C  3 2  54 LYS N       -19.7       30.3 PLCB  78 . N PLCB  78 . CA PLCB  78 . C  PLCB  79 . N 1 1 
       327 . 3 2  53 GLY C 3 2  54 LYS N  3 2  54 LYS CA 3 2  54 LYS C      -152.5      -72.5 PLCB  78 . C PLCB  79 . N  PLCB  79 . CA PLCB  79 . C 1 1 
       328 . 3 2  54 LYS N 3 2  54 LYS CA 3 2  54 LYS C  3 2  55 ILE N       119.6      169.6 PLCB  79 . N PLCB  79 . CA PLCB  79 . C  PLCB  80 . N 1 1 
       329 . 3 2  54 LYS C 3 2  55 ILE N  3 2  55 ILE CA 3 2  55 ILE C      -141.2 -53.199997 PLCB  79 . C PLCB  80 . N  PLCB  80 . CA PLCB  80 . C 1 1 
       330 . 3 2  55 ILE N 3 2  55 ILE CA 3 2  55 ILE C  3 2  56 LEU N        80.5      170.5 PLCB  80 . N PLCB  80 . CA PLCB  80 . C  PLCB  81 . N 1 1 
       331 . 3 2  56 LEU C 3 2  57 LYS N  3 2  57 LYS CA 3 2  57 LYS C      -141.4      -41.4 PLCB  81 . C PLCB  82 . N  PLCB  82 . CA PLCB  82 . C 1 1 
       332 . 3 2  57 LYS N 3 2  57 LYS CA 3 2  57 LYS C  3 2  58 ASP N       128.6      208.6 PLCB  82 . N PLCB  82 . CA PLCB  82 . C  PLCB  83 . N 1 1 
       333 . 3 2  57 LYS C 3 2  58 ASP N  3 2  58 ASP CA 3 2  58 ASP C       -79.8 -39.799995 PLCB  82 . C PLCB  83 . N  PLCB  83 . CA PLCB  83 . C 1 1 
       334 . 3 2  58 ASP N 3 2  58 ASP CA 3 2  58 ASP C  3 2  59 GLN N       -50.3       -0.3 PLCB  83 . N PLCB  83 . CA PLCB  83 . C  PLCB  84 . N 1 1 
       335 . 3 2  58 ASP C 3 2  59 GLN N  3 2  59 GLN CA 3 2  59 GLN C      -128.5      -48.5 PLCB  83 . C PLCB  84 . N  PLCB  84 . CA PLCB  84 . C 1 1 
       336 . 3 2  59 GLN N 3 2  59 GLN CA 3 2  59 GLN C  3 2  60 ASP N       -30.0       20.0 PLCB  84 . N PLCB  84 . CA PLCB  84 . C  PLCB  85 . N 1 1 
       337 . 3 2  60 ASP C 3 2  61 THR N  3 2  61 THR CA 3 2  61 THR C      -142.1      -62.1 PLCB  85 . C PLCB  86 . N  PLCB  86 . CA PLCB  86 . C 1 1 
       338 . 3 2  61 THR N 3 2  61 THR CA 3 2  61 THR C  3 2  62 LEU N       147.0      187.0 PLCB  86 . N PLCB  86 . CA PLCB  86 . C  PLCB  87 . N 1 1 
       339 . 3 2  61 THR C 3 2  62 LEU N  3 2  62 LEU CA 3 2  62 LEU C       -82.3      -42.3 PLCB  86 . C PLCB  87 . N  PLCB  87 . CA PLCB  87 . C 1 1 
       340 . 3 2  62 LEU N 3 2  62 LEU CA 3 2  62 LEU C  3 2  63 ILE N  -58.499996      -18.5 PLCB  87 . N PLCB  87 . CA PLCB  87 . C  PLCB  88 . N 1 1 
       341 . 3 2  62 LEU C 3 2  63 ILE N  3 2  63 ILE CA 3 2  63 ILE C  -85.299995      -45.3 PLCB  87 . C PLCB  88 . N  PLCB  88 . CA PLCB  88 . C 1 1 
       342 . 3 2  63 ILE N 3 2  63 ILE CA 3 2  63 ILE C  3 2  64 GLN N       -56.9      -16.9 PLCB  88 . N PLCB  88 . CA PLCB  88 . C  PLCB  89 . N 1 1 
       343 . 3 2  63 ILE C 3 2  64 GLN N  3 2  64 GLN CA 3 2  64 GLN C       -85.2      -45.2 PLCB  88 . C PLCB  89 . N  PLCB  89 . CA PLCB  89 . C 1 1 
       344 . 3 2  64 GLN N 3 2  64 GLN CA 3 2  64 GLN C  3 2  65 HIS N       -67.6 -7.6000004 PLCB  89 . N PLCB  89 . CA PLCB  89 . C  PLCB  90 . N 1 1 
       345 . 3 2  64 GLN C 3 2  65 HIS N  3 2  65 HIS CA 3 2  65 HIS C -118.299995 -58.300003 PLCB  89 . C PLCB  90 . N  PLCB  90 . CA PLCB  90 . C 1 1 
       346 . 3 2  65 HIS N 3 2  65 HIS CA 3 2  65 HIS C  3 2  66 GLY N       -35.3       24.7 PLCB  90 . N PLCB  90 . CA PLCB  90 . C  PLCB  91 . N 1 1 
       347 . 3 2  65 HIS C 3 2  66 GLY N  3 2  66 GLY CA 3 2  66 GLY C        32.7  132.69998 PLCB  90 . C PLCB  91 . N  PLCB  91 . CA PLCB  91 . C 1 1 
       348 . 3 2  66 GLY N 3 2  66 GLY CA 3 2  66 GLY C  3 2  67 ILE N        -4.4       45.6 PLCB  91 . N PLCB  91 . CA PLCB  91 . C  PLCB  92 . N 1 1 
       349 . 3 2  66 GLY C 3 2  67 ILE N  3 2  67 ILE CA 3 2  67 ILE C      -114.5      -64.5 PLCB  91 . C PLCB  92 . N  PLCB  92 . CA PLCB  92 . C 1 1 
       350 . 3 2  67 ILE N 3 2  67 ILE CA 3 2  67 ILE C  3 2  68 HIS N        37.6      167.6 PLCB  92 . N PLCB  92 . CA PLCB  92 . C  PLCB  93 . N 1 1 
       351 . 3 2  67 ILE C 3 2  68 HIS N  3 2  68 HIS CA 3 2  68 HIS C      -184.0      -84.0 PLCB  92 . C PLCB  93 . N  PLCB  93 . CA PLCB  93 . C 1 1 
       352 . 3 2  68 HIS N 3 2  68 HIS CA 3 2  68 HIS C  3 2  69 ASP N   89.399994  249.39998 PLCB  93 . N PLCB  93 . CA PLCB  93 . C  PLCB  94 . N 1 1 
       353 . 3 2  68 HIS C 3 2  69 ASP N  3 2  69 ASP CA 3 2  69 ASP C      -134.3        5.7 PLCB  93 . C PLCB  94 . N  PLCB  94 . CA PLCB  94 . C 1 1 
       354 . 3 2  69 ASP N 3 2  69 ASP CA 3 2  69 ASP C  3 2  70 GLY N        72.8  212.79999 PLCB  94 . N PLCB  94 . CA PLCB  94 . C  PLCB  95 . N 1 1 
       355 . 3 2  69 ASP C 3 2  70 GLY N  3 2  70 GLY CA 3 2  70 GLY C        58.0      128.0 PLCB  94 . C PLCB  95 . N  PLCB  95 . CA PLCB  95 . C 1 1 
       356 . 3 2  70 GLY N 3 2  70 GLY CA 3 2  70 GLY C  3 2  71 LEU N       -72.1       47.9 PLCB  95 . N PLCB  95 . CA PLCB  95 . C  PLCB  96 . N 1 1 
       357 . 3 2  71 LEU C 3 2  72 THR N  3 2  72 THR CA 3 2  72 THR C      -164.0      -64.0 PLCB  96 . C PLCB  97 . N  PLCB  97 . CA PLCB  97 . C 1 1 
       358 . 3 2  72 THR N 3 2  72 THR CA 3 2  72 THR C  3 2  73 VAL N        96.6      186.6 PLCB  97 . N PLCB  97 . CA PLCB  97 . C  PLCB  98 . N 1 1 
       359 . 3 2  72 THR C 3 2  73 VAL N  3 2  73 VAL CA 3 2  73 VAL C      -164.9      -64.9 PLCB  97 . C PLCB  98 . N  PLCB  98 . CA PLCB  98 . C 1 1 
       360 . 3 2  73 VAL N 3 2  73 VAL CA 3 2  73 VAL C  3 2  74 HIS N       103.6      163.6 PLCB  98 . N PLCB  98 . CA PLCB  98 . C  PLCB  99 . N 1 1 
       361 . 3 2  73 VAL C 3 2  74 HIS N  3 2  74 HIS CA 3 2  74 HIS C      -156.2      -64.2 PLCB  98 . C PLCB  99 . N  PLCB  99 . CA PLCB  99 . C 1 1 
       362 . 3 2  74 HIS N 3 2  74 HIS CA 3 2  74 HIS C  3 2  75 LEU N        93.9      173.9 PLCB  99 . N PLCB  99 . CA PLCB  99 . C  PLCB 100 . N 1 1 
       363 . 3 2  74 HIS C 3 2  75 LEU N  3 2  75 LEU CA 3 2  75 LEU C      -158.4      -78.4 PLCB  99 . C PLCB 100 . N  PLCB 100 . CA PLCB 100 . C 1 1 
       364 . 3 2  75 LEU N 3 2  75 LEU CA 3 2  75 LEU C  3 2  76 VAL N  105.799995      145.8 PLCB 100 . N PLCB 100 . CA PLCB 100 . C  PLCB 101 . N 1 1 
       365 . 3 2  75 LEU C 3 2  76 VAL N  3 2  76 VAL CA 3 2  76 VAL C      -164.4      -84.4 PLCB 100 . C PLCB 101 . N  PLCB 101 . CA PLCB 101 . C 1 1 
       366 . 3 2  76 VAL N 3 2  76 VAL CA 3 2  76 VAL C  3 2  77 ILE N        81.0      181.0 PLCB 101 . N PLCB 101 . CA PLCB 101 . C  PLCB 102 . N 1 1 
       367 . 3 2  76 VAL C 3 2  77 ILE N  3 2  77 ILE CA 3 2  77 ILE C      -153.7 -63.699997 PLCB 101 . C PLCB 102 . N  PLCB 102 . CA PLCB 102 . C 1 1 
       368 . 3 2  77 ILE N 3 2  77 ILE CA 3 2  77 ILE C  3 2  78 LYS N        67.8      167.8 PLCB 102 . N PLCB 102 . CA PLCB 102 . C  PLCB 103 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C 192.766   8.693  46.602 1.00 . A A . 196 MET C    1 1 
        1     2 1 1   1 MET CA   C 191.959   7.408  46.539 1.00 . A A . 196 MET CA   1 1 
        1     3 1 1   1 MET CB   C 191.286   7.154  47.889 1.00 . A A . 196 MET CB   1 1 
        1     4 1 1   1 MET CE   C 188.525   6.979  49.489 1.00 . A A . 196 MET CE   1 1 
        1     5 1 1   1 MET CG   C 190.356   5.946  47.769 1.00 . A A . 196 MET CG   1 1 
        1     6 1 1   1 MET H1   H 193.829   6.634  46.048 1.00 . A A . 196 MET H1   1 1 
        1     7 1 1   1 MET H2   H 192.525   5.787  45.361 1.00 . A A . 196 MET H2   1 1 
        1     8 1 1   1 MET H3   H 192.886   5.603  47.012 1.00 . A A . 196 MET H3   1 1 
        1     9 1 1   1 MET HA   H 191.204   7.494  45.771 1.00 . A A . 196 MET HA   1 1 
        1    10 1 1   1 MET HB2  H 192.042   6.958  48.637 1.00 . A A . 196 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H 190.714   8.026  48.177 1.00 . A A . 196 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H 187.538   6.637  49.769 1.00 . A A . 196 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H 188.474   7.466  48.528 1.00 . A A . 196 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H 188.894   7.678  50.225 1.00 . A A . 196 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H 189.562   6.172  47.074 1.00 . A A . 196 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H 190.917   5.096  47.411 1.00 . A A . 196 MET HG3  1 1 
        1    17 1 1   1 MET N    N 192.869   6.273  46.216 1.00 . A A . 196 MET N    1 1 
        1    18 1 1   1 MET O    O 193.901   8.699  47.075 1.00 . A A . 196 MET O    1 1 
        1    19 1 1   1 MET SD   S 189.645   5.562  49.390 1.00 . A A . 196 MET SD   1 1 
        1    20 1 1   2 LEU C    C 193.091  11.535  47.570 1.00 . A A . 197 LEU C    1 1 
        1    21 1 1   2 LEU CA   C 192.849  11.072  46.138 1.00 . A A . 197 LEU CA   1 1 
        1    22 1 1   2 LEU CB   C 192.009  12.115  45.394 1.00 . A A . 197 LEU CB   1 1 
        1    23 1 1   2 LEU CD1  C 193.800  12.856  43.815 1.00 . A A . 197 LEU CD1  1 1 
        1    24 1 1   2 LEU CD2  C 192.533  10.753  43.359 1.00 . A A . 197 LEU CD2  1 1 
        1    25 1 1   2 LEU CG   C 192.436  12.172  43.924 1.00 . A A . 197 LEU CG   1 1 
        1    26 1 1   2 LEU H    H 191.267   9.716  45.763 1.00 . A A . 197 LEU H    1 1 
        1    27 1 1   2 LEU HA   H 193.803  10.973  45.640 1.00 . A A . 197 LEU HA   1 1 
        1    28 1 1   2 LEU HB2  H 190.964  11.845  45.456 1.00 . A A . 197 LEU HB2  1 1 
        1    29 1 1   2 LEU HB3  H 192.156  13.085  45.847 1.00 . A A . 197 LEU HB3  1 1 
        1    30 1 1   2 LEU HD11 H 193.762  13.616  43.048 1.00 . A A . 197 LEU HD11 1 1 
        1    31 1 1   2 LEU HD12 H 194.552  12.124  43.560 1.00 . A A . 197 LEU HD12 1 1 
        1    32 1 1   2 LEU HD13 H 194.051  13.313  44.762 1.00 . A A . 197 LEU HD13 1 1 
        1    33 1 1   2 LEU HD21 H 193.468  10.306  43.664 1.00 . A A . 197 LEU HD21 1 1 
        1    34 1 1   2 LEU HD22 H 192.487  10.791  42.280 1.00 . A A . 197 LEU HD22 1 1 
        1    35 1 1   2 LEU HD23 H 191.712  10.160  43.734 1.00 . A A . 197 LEU HD23 1 1 
        1    36 1 1   2 LEU HG   H 191.707  12.736  43.360 1.00 . A A . 197 LEU HG   1 1 
        1    37 1 1   2 LEU N    N 192.174   9.781  46.126 1.00 . A A . 197 LEU N    1 1 
        1    38 1 1   2 LEU O    O 194.114  12.150  47.871 1.00 . A A . 197 LEU O    1 1 
        1    39 1 1   3 GLY C    C 193.489  11.042  50.498 1.00 . A A . 198 GLY C    1 1 
        1    40 1 1   3 GLY CA   C 192.255  11.653  49.843 1.00 . A A . 198 GLY CA   1 1 
        1    41 1 1   3 GLY H    H 191.335  10.764  48.153 1.00 . A A . 198 GLY H    1 1 
        1    42 1 1   3 GLY HA2  H 192.317  12.730  49.897 1.00 . A A . 198 GLY HA2  1 1 
        1    43 1 1   3 GLY HA3  H 191.377  11.319  50.376 1.00 . A A . 198 GLY HA3  1 1 
        1    44 1 1   3 GLY N    N 192.135  11.247  48.449 1.00 . A A . 198 GLY N    1 1 
        1    45 1 1   3 GLY O    O 194.380  11.760  50.954 1.00 . A A . 198 GLY O    1 1 
        1    46 1 1   4 LEU C    C 195.937   9.229  50.310 1.00 . A A . 199 LEU C    1 1 
        1    47 1 1   4 LEU CA   C 194.673   9.018  51.137 1.00 . A A . 199 LEU CA   1 1 
        1    48 1 1   4 LEU CB   C 194.367   7.522  51.242 1.00 . A A . 199 LEU CB   1 1 
        1    49 1 1   4 LEU CD1  C 192.798   5.833  52.211 1.00 . A A . 199 LEU CD1  1 1 
        1    50 1 1   4 LEU CD2  C 193.785   7.592  53.678 1.00 . A A . 199 LEU CD2  1 1 
        1    51 1 1   4 LEU CG   C 193.257   7.291  52.272 1.00 . A A . 199 LEU CG   1 1 
        1    52 1 1   4 LEU H    H 192.802   9.194  50.157 1.00 . A A . 199 LEU H    1 1 
        1    53 1 1   4 LEU HA   H 194.838   9.410  52.128 1.00 . A A . 199 LEU HA   1 1 
        1    54 1 1   4 LEU HB2  H 194.046   7.154  50.278 1.00 . A A . 199 LEU HB2  1 1 
        1    55 1 1   4 LEU HB3  H 195.257   6.994  51.550 1.00 . A A . 199 LEU HB3  1 1 
        1    56 1 1   4 LEU HD11 H 191.963   5.690  52.881 1.00 . A A . 199 LEU HD11 1 1 
        1    57 1 1   4 LEU HD12 H 193.611   5.186  52.506 1.00 . A A . 199 LEU HD12 1 1 
        1    58 1 1   4 LEU HD13 H 192.495   5.594  51.202 1.00 . A A . 199 LEU HD13 1 1 
        1    59 1 1   4 LEU HD21 H 194.843   7.379  53.721 1.00 . A A . 199 LEU HD21 1 1 
        1    60 1 1   4 LEU HD22 H 193.265   6.976  54.399 1.00 . A A . 199 LEU HD22 1 1 
        1    61 1 1   4 LEU HD23 H 193.617   8.635  53.910 1.00 . A A . 199 LEU HD23 1 1 
        1    62 1 1   4 LEU HG   H 192.422   7.941  52.053 1.00 . A A . 199 LEU HG   1 1 
        1    63 1 1   4 LEU N    N 193.539   9.716  50.539 1.00 . A A . 199 LEU N    1 1 
        1    64 1 1   4 LEU O    O 197.031   9.392  50.855 1.00 . A A . 199 LEU O    1 1 
        1    65 1 1   5 GLY C    C 197.446  10.829  48.197 1.00 . A A . 200 GLY C    1 1 
        1    66 1 1   5 GLY CA   C 196.923   9.406  48.105 1.00 . A A . 200 GLY CA   1 1 
        1    67 1 1   5 GLY H    H 194.895   9.087  48.609 1.00 . A A . 200 GLY H    1 1 
        1    68 1 1   5 GLY HA2  H 197.709   8.720  48.386 1.00 . A A . 200 GLY HA2  1 1 
        1    69 1 1   5 GLY HA3  H 196.622   9.206  47.088 1.00 . A A . 200 GLY HA3  1 1 
        1    70 1 1   5 GLY N    N 195.784   9.221  48.990 1.00 . A A . 200 GLY N    1 1 
        1    71 1 1   5 GLY O    O 196.674  11.787  48.248 1.00 . A A . 200 GLY O    1 1 
        1    72 1 1   6 ALA C    C 198.940  12.988  49.583 1.00 . A A . 201 ALA C    1 1 
        1    73 1 1   6 ALA CA   C 199.391  12.264  48.317 1.00 . A A . 201 ALA CA   1 1 
        1    74 1 1   6 ALA CB   C 199.029  13.104  47.089 1.00 . A A . 201 ALA CB   1 1 
        1    75 1 1   6 ALA H    H 199.321  10.154  48.184 1.00 . A A . 201 ALA H    1 1 
        1    76 1 1   6 ALA HA   H 200.460  12.136  48.348 1.00 . A A . 201 ALA HA   1 1 
        1    77 1 1   6 ALA HB1  H 199.932  13.421  46.593 1.00 . A A . 201 ALA HB1  1 1 
        1    78 1 1   6 ALA HB2  H 198.464  13.970  47.399 1.00 . A A . 201 ALA HB2  1 1 
        1    79 1 1   6 ALA HB3  H 198.434  12.511  46.410 1.00 . A A . 201 ALA HB3  1 1 
        1    80 1 1   6 ALA N    N 198.762  10.956  48.222 1.00 . A A . 201 ALA N    1 1 
        1    81 1 1   6 ALA O    O 199.102  14.204  49.702 1.00 . A A . 201 ALA O    1 1 
        1    82 1 1   7 SER C    C 196.948  13.983  51.490 1.00 . A A . 202 SER C    1 1 
        1    83 1 1   7 SER CA   C 197.911  12.839  51.777 1.00 . A A . 202 SER CA   1 1 
        1    84 1 1   7 SER CB   C 199.097  13.363  52.583 1.00 . A A . 202 SER CB   1 1 
        1    85 1 1   7 SER H    H 198.267  11.276  50.395 1.00 . A A . 202 SER H    1 1 
        1    86 1 1   7 SER HA   H 197.400  12.088  52.356 1.00 . A A . 202 SER HA   1 1 
        1    87 1 1   7 SER HB2  H 199.927  12.682  52.492 1.00 . A A . 202 SER HB2  1 1 
        1    88 1 1   7 SER HB3  H 199.388  14.335  52.205 1.00 . A A . 202 SER HB3  1 1 
        1    89 1 1   7 SER HG   H 199.510  13.678  54.459 1.00 . A A . 202 SER HG   1 1 
        1    90 1 1   7 SER N    N 198.376  12.241  50.532 1.00 . A A . 202 SER N    1 1 
        1    91 1 1   7 SER O    O 196.904  14.961  52.228 1.00 . A A . 202 SER O    1 1 
        1    92 1 1   7 SER OG   O 198.724  13.465  53.951 1.00 . A A . 202 SER OG   1 1 
        1    93 1 1   8 ASP C    C 195.881  16.237  49.908 1.00 . A A . 203 ASP C    1 1 
        1    94 1 1   8 ASP CA   C 195.212  14.875  50.034 1.00 . A A . 203 ASP CA   1 1 
        1    95 1 1   8 ASP CB   C 194.104  14.952  51.087 1.00 . A A . 203 ASP CB   1 1 
        1    96 1 1   8 ASP CG   C 192.882  15.666  50.518 1.00 . A A . 203 ASP CG   1 1 
        1    97 1 1   8 ASP H    H 196.264  13.043  49.862 1.00 . A A . 203 ASP H    1 1 
        1    98 1 1   8 ASP HA   H 194.772  14.617  49.084 1.00 . A A . 203 ASP HA   1 1 
        1    99 1 1   8 ASP HB2  H 193.828  13.953  51.390 1.00 . A A . 203 ASP HB2  1 1 
        1   100 1 1   8 ASP HB3  H 194.467  15.497  51.946 1.00 . A A . 203 ASP HB3  1 1 
        1   101 1 1   8 ASP N    N 196.180  13.849  50.414 1.00 . A A . 203 ASP N    1 1 
        1   102 1 1   8 ASP O    O 195.229  17.271  50.061 1.00 . A A . 203 ASP O    1 1 
        1   103 1 1   8 ASP OD1  O 192.849  15.877  49.317 1.00 . A A . 203 ASP OD1  1 1 
        1   104 1 1   8 ASP OD2  O 191.997  15.989  51.293 1.00 . A A . 203 ASP OD2  1 1 
        1   105 1 1   9 PHE C    C 197.589  18.454  50.571 1.00 . A A . 204 PHE C    1 1 
        1   106 1 1   9 PHE CA   C 197.935  17.464  49.465 1.00 . A A . 204 PHE CA   1 1 
        1   107 1 1   9 PHE CB   C 197.652  18.089  48.099 1.00 . A A . 204 PHE CB   1 1 
        1   108 1 1   9 PHE CD1  C 197.270  16.657  46.059 1.00 . A A . 204 PHE CD1  1 1 
        1   109 1 1   9 PHE CD2  C 199.510  16.826  46.969 1.00 . A A . 204 PHE CD2  1 1 
        1   110 1 1   9 PHE CE1  C 197.744  15.807  45.051 1.00 . A A . 204 PHE CE1  1 1 
        1   111 1 1   9 PHE CE2  C 199.985  15.974  45.963 1.00 . A A . 204 PHE CE2  1 1 
        1   112 1 1   9 PHE CG   C 198.155  17.167  47.015 1.00 . A A . 204 PHE CG   1 1 
        1   113 1 1   9 PHE CZ   C 199.102  15.467  45.003 1.00 . A A . 204 PHE CZ   1 1 
        1   114 1 1   9 PHE H    H 197.636  15.370  49.501 1.00 . A A . 204 PHE H    1 1 
        1   115 1 1   9 PHE HA   H 198.988  17.234  49.526 1.00 . A A . 204 PHE HA   1 1 
        1   116 1 1   9 PHE HB2  H 196.588  18.238  47.983 1.00 . A A . 204 PHE HB2  1 1 
        1   117 1 1   9 PHE HB3  H 198.159  19.040  48.025 1.00 . A A . 204 PHE HB3  1 1 
        1   118 1 1   9 PHE HD1  H 196.224  16.919  46.098 1.00 . A A . 204 PHE HD1  1 1 
        1   119 1 1   9 PHE HD2  H 200.187  17.216  47.715 1.00 . A A . 204 PHE HD2  1 1 
        1   120 1 1   9 PHE HE1  H 197.062  15.413  44.312 1.00 . A A . 204 PHE HE1  1 1 
        1   121 1 1   9 PHE HE2  H 201.031  15.713  45.925 1.00 . A A . 204 PHE HE2  1 1 
        1   122 1 1   9 PHE HZ   H 199.467  14.813  44.225 1.00 . A A . 204 PHE HZ   1 1 
        1   123 1 1   9 PHE N    N 197.180  16.226  49.619 1.00 . A A . 204 PHE N    1 1 
        1   124 1 1   9 PHE O    O 197.401  19.639  50.316 1.00 . A A . 204 PHE O    1 1 
        1   125 1 1  10 GLU C    C 198.238  19.879  53.133 1.00 . A A . 205 GLU C    1 1 
        1   126 1 1  10 GLU CA   C 197.169  18.812  52.936 1.00 . A A . 205 GLU CA   1 1 
        1   127 1 1  10 GLU CB   C 197.038  17.968  54.208 1.00 . A A . 205 GLU CB   1 1 
        1   128 1 1  10 GLU CD   C 194.535  18.084  54.166 1.00 . A A . 205 GLU CD   1 1 
        1   129 1 1  10 GLU CG   C 195.742  17.153  54.159 1.00 . A A . 205 GLU CG   1 1 
        1   130 1 1  10 GLU H    H 197.652  16.998  51.937 1.00 . A A . 205 GLU H    1 1 
        1   131 1 1  10 GLU HA   H 196.226  19.298  52.744 1.00 . A A . 205 GLU HA   1 1 
        1   132 1 1  10 GLU HB2  H 197.883  17.298  54.283 1.00 . A A . 205 GLU HB2  1 1 
        1   133 1 1  10 GLU HB3  H 197.019  18.617  55.071 1.00 . A A . 205 GLU HB3  1 1 
        1   134 1 1  10 GLU HG2  H 195.726  16.564  53.259 1.00 . A A . 205 GLU HG2  1 1 
        1   135 1 1  10 GLU HG3  H 195.696  16.499  55.017 1.00 . A A . 205 GLU HG3  1 1 
        1   136 1 1  10 GLU N    N 197.499  17.956  51.798 1.00 . A A . 205 GLU N    1 1 
        1   137 1 1  10 GLU O    O 197.927  21.039  53.404 1.00 . A A . 205 GLU O    1 1 
        1   138 1 1  10 GLU OE1  O 194.508  18.978  54.997 1.00 . A A . 205 GLU OE1  1 1 
        1   139 1 1  10 GLU OE2  O 193.658  17.892  53.341 1.00 . A A . 205 GLU OE2  1 1 
        1   140 1 1  11 PHE C    C 201.428  20.504  51.847 1.00 . A A . 206 PHE C    1 1 
        1   141 1 1  11 PHE CA   C 200.603  20.419  53.133 1.00 . A A . 206 PHE CA   1 1 
        1   142 1 1  11 PHE CB   C 201.498  19.976  54.285 1.00 . A A . 206 PHE CB   1 1 
        1   143 1 1  11 PHE CD1  C 200.083  18.790  56.004 1.00 . A A . 206 PHE CD1  1 1 
        1   144 1 1  11 PHE CD2  C 200.580  21.142  56.321 1.00 . A A . 206 PHE CD2  1 1 
        1   145 1 1  11 PHE CE1  C 199.343  18.787  57.194 1.00 . A A . 206 PHE CE1  1 1 
        1   146 1 1  11 PHE CE2  C 199.840  21.139  57.510 1.00 . A A . 206 PHE CE2  1 1 
        1   147 1 1  11 PHE CG   C 200.702  19.969  55.569 1.00 . A A . 206 PHE CG   1 1 
        1   148 1 1  11 PHE CZ   C 199.223  19.961  57.946 1.00 . A A . 206 PHE CZ   1 1 
        1   149 1 1  11 PHE H    H 199.683  18.551  52.756 1.00 . A A . 206 PHE H    1 1 
        1   150 1 1  11 PHE HA   H 200.206  21.398  53.359 1.00 . A A . 206 PHE HA   1 1 
        1   151 1 1  11 PHE HB2  H 201.872  18.982  54.086 1.00 . A A . 206 PHE HB2  1 1 
        1   152 1 1  11 PHE HB3  H 202.326  20.662  54.379 1.00 . A A . 206 PHE HB3  1 1 
        1   153 1 1  11 PHE HD1  H 200.176  17.884  55.424 1.00 . A A . 206 PHE HD1  1 1 
        1   154 1 1  11 PHE HD2  H 201.057  22.051  55.985 1.00 . A A . 206 PHE HD2  1 1 
        1   155 1 1  11 PHE HE1  H 198.867  17.877  57.530 1.00 . A A . 206 PHE HE1  1 1 
        1   156 1 1  11 PHE HE2  H 199.748  22.044  58.091 1.00 . A A . 206 PHE HE2  1 1 
        1   157 1 1  11 PHE HZ   H 198.652  19.957  58.863 1.00 . A A . 206 PHE HZ   1 1 
        1   158 1 1  11 PHE N    N 199.495  19.484  52.983 1.00 . A A . 206 PHE N    1 1 
        1   159 1 1  11 PHE O    O 202.455  21.180  51.806 1.00 . A A . 206 PHE O    1 1 
        1   160 1 1  12 GLY C    C 201.137  20.891  48.599 1.00 . A A . 207 GLY C    1 1 
        1   161 1 1  12 GLY CA   C 201.687  19.817  49.526 1.00 . A A . 207 GLY CA   1 1 
        1   162 1 1  12 GLY H    H 200.156  19.288  50.883 1.00 . A A . 207 GLY H    1 1 
        1   163 1 1  12 GLY HA2  H 202.736  20.006  49.704 1.00 . A A . 207 GLY HA2  1 1 
        1   164 1 1  12 GLY HA3  H 201.573  18.855  49.054 1.00 . A A . 207 GLY HA3  1 1 
        1   165 1 1  12 GLY N    N 200.978  19.813  50.800 1.00 . A A . 207 GLY N    1 1 
        1   166 1 1  12 GLY O    O 201.247  20.789  47.377 1.00 . A A . 207 GLY O    1 1 
        1   167 1 1  13 VAL C    C 200.322  24.352  48.989 1.00 . A A . 208 VAL C    1 1 
        1   168 1 1  13 VAL CA   C 199.945  22.994  48.408 1.00 . A A . 208 VAL CA   1 1 
        1   169 1 1  13 VAL CB   C 198.421  22.848  48.380 1.00 . A A . 208 VAL CB   1 1 
        1   170 1 1  13 VAL CG1  C 197.900  22.535  49.786 1.00 . A A . 208 VAL CG1  1 1 
        1   171 1 1  13 VAL CG2  C 197.802  24.156  47.886 1.00 . A A . 208 VAL CG2  1 1 
        1   172 1 1  13 VAL H    H 200.463  21.936  50.168 1.00 . A A . 208 VAL H    1 1 
        1   173 1 1  13 VAL HA   H 200.315  22.933  47.397 1.00 . A A . 208 VAL HA   1 1 
        1   174 1 1  13 VAL HB   H 198.150  22.045  47.709 1.00 . A A . 208 VAL HB   1 1 
        1   175 1 1  13 VAL HG11 H 196.835  22.363  49.746 1.00 . A A . 208 VAL HG11 1 1 
        1   176 1 1  13 VAL HG12 H 198.104  23.370  50.439 1.00 . A A . 208 VAL HG12 1 1 
        1   177 1 1  13 VAL HG13 H 198.393  21.653  50.171 1.00 . A A . 208 VAL HG13 1 1 
        1   178 1 1  13 VAL HG21 H 197.592  24.793  48.730 1.00 . A A . 208 VAL HG21 1 1 
        1   179 1 1  13 VAL HG22 H 196.885  23.943  47.357 1.00 . A A . 208 VAL HG22 1 1 
        1   180 1 1  13 VAL HG23 H 198.494  24.653  47.222 1.00 . A A . 208 VAL HG23 1 1 
        1   181 1 1  13 VAL N    N 200.528  21.913  49.189 1.00 . A A . 208 VAL N    1 1 
        1   182 1 1  13 VAL O    O 200.640  25.284  48.249 1.00 . A A . 208 VAL O    1 1 
        1   183 1 1  14 ASP C    C 201.813  25.495  51.918 1.00 . A A . 209 ASP C    1 1 
        1   184 1 1  14 ASP CA   C 200.629  25.713  50.976 1.00 . A A . 209 ASP CA   1 1 
        1   185 1 1  14 ASP CB   C 199.423  26.217  51.764 1.00 . A A . 209 ASP CB   1 1 
        1   186 1 1  14 ASP CG   C 198.257  26.445  50.809 1.00 . A A . 209 ASP CG   1 1 
        1   187 1 1  14 ASP H    H 200.028  23.686  50.858 1.00 . A A . 209 ASP H    1 1 
        1   188 1 1  14 ASP HA   H 200.881  26.448  50.231 1.00 . A A . 209 ASP HA   1 1 
        1   189 1 1  14 ASP HB2  H 199.147  25.485  52.506 1.00 . A A . 209 ASP HB2  1 1 
        1   190 1 1  14 ASP HB3  H 199.676  27.149  52.251 1.00 . A A . 209 ASP HB3  1 1 
        1   191 1 1  14 ASP N    N 200.288  24.461  50.313 1.00 . A A . 209 ASP N    1 1 
        1   192 1 1  14 ASP O    O 201.625  25.117  53.075 1.00 . A A . 209 ASP O    1 1 
        1   193 1 1  14 ASP OD1  O 198.517  26.700  49.643 1.00 . A A . 209 ASP OD1  1 1 
        1   194 1 1  14 ASP OD2  O 197.127  26.346  51.251 1.00 . A A . 209 ASP OD2  1 1 
        1   195 1 1  15 PRO C    C 204.104  26.082  53.681 1.00 . A A . 210 PRO C    1 1 
        1   196 1 1  15 PRO CA   C 204.250  25.507  52.273 1.00 . A A . 210 PRO CA   1 1 
        1   197 1 1  15 PRO CB   C 205.319  26.276  51.500 1.00 . A A . 210 PRO CB   1 1 
        1   198 1 1  15 PRO CD   C 203.357  26.160  50.082 1.00 . A A . 210 PRO CD   1 1 
        1   199 1 1  15 PRO CG   C 204.887  26.229  50.073 1.00 . A A . 210 PRO CG   1 1 
        1   200 1 1  15 PRO HA   H 204.512  24.464  52.314 1.00 . A A . 210 PRO HA   1 1 
        1   201 1 1  15 PRO HB2  H 205.367  27.298  51.847 1.00 . A A . 210 PRO HB2  1 1 
        1   202 1 1  15 PRO HB3  H 206.280  25.795  51.609 1.00 . A A . 210 PRO HB3  1 1 
        1   203 1 1  15 PRO HD2  H 202.934  27.136  49.888 1.00 . A A . 210 PRO HD2  1 1 
        1   204 1 1  15 PRO HD3  H 203.007  25.441  49.357 1.00 . A A . 210 PRO HD3  1 1 
        1   205 1 1  15 PRO HG2  H 205.216  27.123  49.561 1.00 . A A . 210 PRO HG2  1 1 
        1   206 1 1  15 PRO HG3  H 205.289  25.353  49.588 1.00 . A A . 210 PRO HG3  1 1 
        1   207 1 1  15 PRO N    N 203.022  25.710  51.448 1.00 . A A . 210 PRO N    1 1 
        1   208 1 1  15 PRO O    O 203.649  27.208  53.856 1.00 . A A . 210 PRO O    1 1 
        1   209 1 1  16 SER C    C 202.938  26.043  56.419 1.00 . A A . 211 SER C    1 1 
        1   210 1 1  16 SER CA   C 204.379  25.701  56.068 1.00 . A A . 211 SER CA   1 1 
        1   211 1 1  16 SER CB   C 205.272  26.917  56.321 1.00 . A A . 211 SER CB   1 1 
        1   212 1 1  16 SER H    H 204.815  24.387  54.466 1.00 . A A . 211 SER H    1 1 
        1   213 1 1  16 SER HA   H 204.710  24.890  56.701 1.00 . A A . 211 SER HA   1 1 
        1   214 1 1  16 SER HB2  H 204.986  27.718  55.662 1.00 . A A . 211 SER HB2  1 1 
        1   215 1 1  16 SER HB3  H 205.157  27.239  57.347 1.00 . A A . 211 SER HB3  1 1 
        1   216 1 1  16 SER HG   H 207.147  26.822  56.833 1.00 . A A . 211 SER HG   1 1 
        1   217 1 1  16 SER N    N 204.480  25.282  54.674 1.00 . A A . 211 SER N    1 1 
        1   218 1 1  16 SER O    O 202.675  26.793  57.360 1.00 . A A . 211 SER O    1 1 
        1   219 1 1  16 SER OG   O 206.626  26.565  56.067 1.00 . A A . 211 SER OG   1 1 
        1   220 1 1  17 ALA C    C 200.281  27.201  55.789 1.00 . A A . 212 ALA C    1 1 
        1   221 1 1  17 ALA CA   C 200.590  25.719  55.900 1.00 . A A . 212 ALA CA   1 1 
        1   222 1 1  17 ALA CB   C 200.210  25.212  57.284 1.00 . A A . 212 ALA CB   1 1 
        1   223 1 1  17 ALA H    H 202.273  24.890  54.931 1.00 . A A . 212 ALA H    1 1 
        1   224 1 1  17 ALA HA   H 200.014  25.184  55.162 1.00 . A A . 212 ALA HA   1 1 
        1   225 1 1  17 ALA HB1  H 201.016  24.607  57.676 1.00 . A A . 212 ALA HB1  1 1 
        1   226 1 1  17 ALA HB2  H 199.313  24.615  57.211 1.00 . A A . 212 ALA HB2  1 1 
        1   227 1 1  17 ALA HB3  H 200.036  26.051  57.941 1.00 . A A . 212 ALA HB3  1 1 
        1   228 1 1  17 ALA N    N 202.004  25.478  55.662 1.00 . A A . 212 ALA N    1 1 
        1   229 1 1  17 ALA O    O 199.391  27.715  56.469 1.00 . A A . 212 ALA O    1 1 
        1   230 1 1  18 ASP C    C 200.597  29.614  53.242 1.00 . A A . 213 ASP C    1 1 
        1   231 1 1  18 ASP CA   C 200.822  29.308  54.724 1.00 . A A . 213 ASP CA   1 1 
        1   232 1 1  18 ASP CB   C 202.028  30.089  55.238 1.00 . A A . 213 ASP CB   1 1 
        1   233 1 1  18 ASP CG   C 202.186  29.862  56.738 1.00 . A A . 213 ASP CG   1 1 
        1   234 1 1  18 ASP H    H 201.713  27.409  54.410 1.00 . A A . 213 ASP H    1 1 
        1   235 1 1  18 ASP HA   H 199.959  29.616  55.290 1.00 . A A . 213 ASP HA   1 1 
        1   236 1 1  18 ASP HB2  H 202.915  29.753  54.729 1.00 . A A . 213 ASP HB2  1 1 
        1   237 1 1  18 ASP HB3  H 201.882  31.144  55.051 1.00 . A A . 213 ASP HB3  1 1 
        1   238 1 1  18 ASP N    N 201.021  27.879  54.925 1.00 . A A . 213 ASP N    1 1 
        1   239 1 1  18 ASP O    O 201.556  29.832  52.502 1.00 . A A . 213 ASP O    1 1 
        1   240 1 1  18 ASP OD1  O 201.300  29.255  57.318 1.00 . A A . 213 ASP OD1  1 1 
        1   241 1 1  18 ASP OD2  O 203.182  30.305  57.285 1.00 . A A . 213 ASP OD2  1 1 
        1   242 1 1  19 PRO C    C 199.739  31.167  50.847 1.00 . A A . 214 PRO C    1 1 
        1   243 1 1  19 PRO CA   C 199.023  29.920  51.366 1.00 . A A . 214 PRO CA   1 1 
        1   244 1 1  19 PRO CB   C 197.508  30.144  51.395 1.00 . A A . 214 PRO CB   1 1 
        1   245 1 1  19 PRO CD   C 198.147  29.366  53.594 1.00 . A A . 214 PRO CD   1 1 
        1   246 1 1  19 PRO CG   C 197.015  29.365  52.567 1.00 . A A . 214 PRO CG   1 1 
        1   247 1 1  19 PRO HA   H 199.251  29.070  50.744 1.00 . A A . 214 PRO HA   1 1 
        1   248 1 1  19 PRO HB2  H 197.288  31.195  51.520 1.00 . A A . 214 PRO HB2  1 1 
        1   249 1 1  19 PRO HB3  H 197.056  29.771  50.488 1.00 . A A . 214 PRO HB3  1 1 
        1   250 1 1  19 PRO HD2  H 197.991  30.145  54.328 1.00 . A A . 214 PRO HD2  1 1 
        1   251 1 1  19 PRO HD3  H 198.222  28.400  54.074 1.00 . A A . 214 PRO HD3  1 1 
        1   252 1 1  19 PRO HG2  H 196.136  29.839  52.981 1.00 . A A . 214 PRO HG2  1 1 
        1   253 1 1  19 PRO HG3  H 196.788  28.354  52.275 1.00 . A A . 214 PRO HG3  1 1 
        1   254 1 1  19 PRO N    N 199.359  29.632  52.794 1.00 . A A . 214 PRO N    1 1 
        1   255 1 1  19 PRO O    O 199.992  31.301  49.651 1.00 . A A . 214 PRO O    1 1 
        1   256 1 1  20 GLU C    C 202.127  32.986  50.795 1.00 . A A . 215 GLU C    1 1 
        1   257 1 1  20 GLU CA   C 200.764  33.301  51.391 1.00 . A A . 215 GLU CA   1 1 
        1   258 1 1  20 GLU CB   C 200.944  34.188  52.616 1.00 . A A . 215 GLU CB   1 1 
        1   259 1 1  20 GLU CD   C 201.763  36.418  53.415 1.00 . A A . 215 GLU CD   1 1 
        1   260 1 1  20 GLU CG   C 201.664  35.478  52.217 1.00 . A A . 215 GLU CG   1 1 
        1   261 1 1  20 GLU H    H 199.853  31.905  52.694 1.00 . A A . 215 GLU H    1 1 
        1   262 1 1  20 GLU HA   H 200.175  33.832  50.659 1.00 . A A . 215 GLU HA   1 1 
        1   263 1 1  20 GLU HB2  H 199.978  34.423  53.028 1.00 . A A . 215 GLU HB2  1 1 
        1   264 1 1  20 GLU HB3  H 201.534  33.660  53.347 1.00 . A A . 215 GLU HB3  1 1 
        1   265 1 1  20 GLU HG2  H 202.658  35.238  51.869 1.00 . A A . 215 GLU HG2  1 1 
        1   266 1 1  20 GLU HG3  H 201.115  35.963  51.425 1.00 . A A . 215 GLU HG3  1 1 
        1   267 1 1  20 GLU N    N 200.069  32.073  51.758 1.00 . A A . 215 GLU N    1 1 
        1   268 1 1  20 GLU O    O 202.543  33.600  49.816 1.00 . A A . 215 GLU O    1 1 
        1   269 1 1  20 GLU OE1  O 201.218  36.084  54.454 1.00 . A A . 215 GLU OE1  1 1 
        1   270 1 1  20 GLU OE2  O 202.386  37.458  53.276 1.00 . A A . 215 GLU OE2  1 1 
        1   271 1 1  21 LEU C    C 204.026  31.122  49.485 1.00 . A A . 216 LEU C    1 1 
        1   272 1 1  21 LEU CA   C 204.136  31.638  50.910 1.00 . A A . 216 LEU CA   1 1 
        1   273 1 1  21 LEU CB   C 204.724  30.549  51.813 1.00 . A A . 216 LEU CB   1 1 
        1   274 1 1  21 LEU CD1  C 205.438  30.032  54.157 1.00 . A A . 216 LEU CD1  1 1 
        1   275 1 1  21 LEU CD2  C 206.372  32.021  52.973 1.00 . A A . 216 LEU CD2  1 1 
        1   276 1 1  21 LEU CG   C 205.126  31.153  53.161 1.00 . A A . 216 LEU CG   1 1 
        1   277 1 1  21 LEU H    H 202.436  31.572  52.168 1.00 . A A . 216 LEU H    1 1 
        1   278 1 1  21 LEU HA   H 204.787  32.498  50.926 1.00 . A A . 216 LEU HA   1 1 
        1   279 1 1  21 LEU HB2  H 203.980  29.779  51.971 1.00 . A A . 216 LEU HB2  1 1 
        1   280 1 1  21 LEU HB3  H 205.593  30.119  51.339 1.00 . A A . 216 LEU HB3  1 1 
        1   281 1 1  21 LEU HD11 H 204.807  29.181  53.950 1.00 . A A . 216 LEU HD11 1 1 
        1   282 1 1  21 LEU HD12 H 205.249  30.382  55.162 1.00 . A A . 216 LEU HD12 1 1 
        1   283 1 1  21 LEU HD13 H 206.474  29.744  54.063 1.00 . A A . 216 LEU HD13 1 1 
        1   284 1 1  21 LEU HD21 H 206.115  33.060  53.125 1.00 . A A . 216 LEU HD21 1 1 
        1   285 1 1  21 LEU HD22 H 206.754  31.888  51.972 1.00 . A A . 216 LEU HD22 1 1 
        1   286 1 1  21 LEU HD23 H 207.126  31.728  53.690 1.00 . A A . 216 LEU HD23 1 1 
        1   287 1 1  21 LEU HG   H 204.318  31.759  53.540 1.00 . A A . 216 LEU HG   1 1 
        1   288 1 1  21 LEU N    N 202.819  32.028  51.394 1.00 . A A . 216 LEU N    1 1 
        1   289 1 1  21 LEU O    O 204.846  31.449  48.629 1.00 . A A . 216 LEU O    1 1 
        1   290 1 1  22 ALA C    C 202.524  30.941  46.917 1.00 . A A . 217 ALA C    1 1 
        1   291 1 1  22 ALA CA   C 202.764  29.805  47.898 1.00 . A A . 217 ALA CA   1 1 
        1   292 1 1  22 ALA CB   C 201.552  28.870  47.914 1.00 . A A . 217 ALA CB   1 1 
        1   293 1 1  22 ALA H    H 202.354  30.129  49.945 1.00 . A A . 217 ALA H    1 1 
        1   294 1 1  22 ALA HA   H 203.632  29.250  47.581 1.00 . A A . 217 ALA HA   1 1 
        1   295 1 1  22 ALA HB1  H 201.072  28.883  46.947 1.00 . A A . 217 ALA HB1  1 1 
        1   296 1 1  22 ALA HB2  H 200.851  29.204  48.671 1.00 . A A . 217 ALA HB2  1 1 
        1   297 1 1  22 ALA HB3  H 201.877  27.867  48.143 1.00 . A A . 217 ALA HB3  1 1 
        1   298 1 1  22 ALA N    N 202.989  30.337  49.230 1.00 . A A . 217 ALA N    1 1 
        1   299 1 1  22 ALA O    O 203.020  30.918  45.789 1.00 . A A . 217 ALA O    1 1 
        1   300 1 1  23 LEU C    C 202.733  33.904  46.255 1.00 . A A . 218 LEU C    1 1 
        1   301 1 1  23 LEU CA   C 201.478  33.077  46.491 1.00 . A A . 218 LEU CA   1 1 
        1   302 1 1  23 LEU CB   C 200.392  33.946  47.120 1.00 . A A . 218 LEU CB   1 1 
        1   303 1 1  23 LEU CD1  C 198.041  33.935  47.957 1.00 . A A . 218 LEU CD1  1 1 
        1   304 1 1  23 LEU CD2  C 198.562  33.018  45.690 1.00 . A A . 218 LEU CD2  1 1 
        1   305 1 1  23 LEU CG   C 199.072  33.173  47.127 1.00 . A A . 218 LEU CG   1 1 
        1   306 1 1  23 LEU H    H 201.395  31.916  48.268 1.00 . A A . 218 LEU H    1 1 
        1   307 1 1  23 LEU HA   H 201.126  32.712  45.540 1.00 . A A . 218 LEU HA   1 1 
        1   308 1 1  23 LEU HB2  H 200.672  34.195  48.134 1.00 . A A . 218 LEU HB2  1 1 
        1   309 1 1  23 LEU HB3  H 200.276  34.850  46.545 1.00 . A A . 218 LEU HB3  1 1 
        1   310 1 1  23 LEU HD11 H 198.213  34.997  47.859 1.00 . A A . 218 LEU HD11 1 1 
        1   311 1 1  23 LEU HD12 H 198.133  33.650  48.994 1.00 . A A . 218 LEU HD12 1 1 
        1   312 1 1  23 LEU HD13 H 197.049  33.698  47.604 1.00 . A A . 218 LEU HD13 1 1 
        1   313 1 1  23 LEU HD21 H 199.069  33.724  45.048 1.00 . A A . 218 LEU HD21 1 1 
        1   314 1 1  23 LEU HD22 H 197.499  33.202  45.663 1.00 . A A . 218 LEU HD22 1 1 
        1   315 1 1  23 LEU HD23 H 198.763  32.011  45.344 1.00 . A A . 218 LEU HD23 1 1 
        1   316 1 1  23 LEU HG   H 199.232  32.197  47.561 1.00 . A A . 218 LEU HG   1 1 
        1   317 1 1  23 LEU N    N 201.765  31.941  47.350 1.00 . A A . 218 LEU N    1 1 
        1   318 1 1  23 LEU O    O 202.959  34.403  45.155 1.00 . A A . 218 LEU O    1 1 
        1   319 1 1  24 ALA C    C 205.705  34.186  46.165 1.00 . A A . 219 ALA C    1 1 
        1   320 1 1  24 ALA CA   C 204.768  34.823  47.181 1.00 . A A . 219 ALA CA   1 1 
        1   321 1 1  24 ALA CB   C 205.465  34.896  48.538 1.00 . A A . 219 ALA CB   1 1 
        1   322 1 1  24 ALA H    H 203.315  33.626  48.147 1.00 . A A . 219 ALA H    1 1 
        1   323 1 1  24 ALA HA   H 204.524  35.822  46.858 1.00 . A A . 219 ALA HA   1 1 
        1   324 1 1  24 ALA HB1  H 205.518  35.925  48.860 1.00 . A A . 219 ALA HB1  1 1 
        1   325 1 1  24 ALA HB2  H 206.464  34.494  48.449 1.00 . A A . 219 ALA HB2  1 1 
        1   326 1 1  24 ALA HB3  H 204.906  34.319  49.259 1.00 . A A . 219 ALA HB3  1 1 
        1   327 1 1  24 ALA N    N 203.544  34.048  47.295 1.00 . A A . 219 ALA N    1 1 
        1   328 1 1  24 ALA O    O 206.326  34.874  45.358 1.00 . A A . 219 ALA O    1 1 
        1   329 1 1  25 LEU C    C 206.119  32.232  43.874 1.00 . A A . 220 LEU C    1 1 
        1   330 1 1  25 LEU CA   C 206.664  32.142  45.298 1.00 . A A . 220 LEU CA   1 1 
        1   331 1 1  25 LEU CB   C 206.753  30.677  45.729 1.00 . A A . 220 LEU CB   1 1 
        1   332 1 1  25 LEU CD1  C 207.360  29.130  47.600 1.00 . A A . 220 LEU CD1  1 1 
        1   333 1 1  25 LEU CD2  C 208.941  30.945  46.970 1.00 . A A . 220 LEU CD2  1 1 
        1   334 1 1  25 LEU CG   C 207.459  30.568  47.091 1.00 . A A . 220 LEU CG   1 1 
        1   335 1 1  25 LEU H    H 205.279  32.370  46.877 1.00 . A A . 220 LEU H    1 1 
        1   336 1 1  25 LEU HA   H 207.644  32.582  45.323 1.00 . A A . 220 LEU HA   1 1 
        1   337 1 1  25 LEU HB2  H 205.753  30.273  45.812 1.00 . A A . 220 LEU HB2  1 1 
        1   338 1 1  25 LEU HB3  H 207.307  30.118  44.991 1.00 . A A . 220 LEU HB3  1 1 
        1   339 1 1  25 LEU HD11 H 208.252  28.588  47.320 1.00 . A A . 220 LEU HD11 1 1 
        1   340 1 1  25 LEU HD12 H 206.496  28.652  47.164 1.00 . A A . 220 LEU HD12 1 1 
        1   341 1 1  25 LEU HD13 H 207.265  29.136  48.675 1.00 . A A . 220 LEU HD13 1 1 
        1   342 1 1  25 LEU HD21 H 209.542  30.053  47.040 1.00 . A A . 220 LEU HD21 1 1 
        1   343 1 1  25 LEU HD22 H 209.204  31.615  47.772 1.00 . A A . 220 LEU HD22 1 1 
        1   344 1 1  25 LEU HD23 H 209.124  31.430  46.027 1.00 . A A . 220 LEU HD23 1 1 
        1   345 1 1  25 LEU HG   H 206.977  31.228  47.795 1.00 . A A . 220 LEU HG   1 1 
        1   346 1 1  25 LEU N    N 205.799  32.866  46.213 1.00 . A A . 220 LEU N    1 1 
        1   347 1 1  25 LEU O    O 206.874  32.390  42.917 1.00 . A A . 220 LEU O    1 1 
        1   348 1 1  26 ARG C    C 204.403  33.582  41.854 1.00 . A A . 221 ARG C    1 1 
        1   349 1 1  26 ARG CA   C 204.146  32.223  42.465 1.00 . A A . 221 ARG CA   1 1 
        1   350 1 1  26 ARG CB   C 202.646  31.997  42.630 1.00 . A A . 221 ARG CB   1 1 
        1   351 1 1  26 ARG CD   C 201.503  33.205  40.765 1.00 . A A . 221 ARG CD   1 1 
        1   352 1 1  26 ARG CG   C 202.006  31.844  41.251 1.00 . A A . 221 ARG CG   1 1 
        1   353 1 1  26 ARG CZ   C 200.030  34.086  39.027 1.00 . A A . 221 ARG CZ   1 1 
        1   354 1 1  26 ARG H    H 204.264  32.027  44.541 1.00 . A A . 221 ARG H    1 1 
        1   355 1 1  26 ARG HA   H 204.538  31.468  41.818 1.00 . A A . 221 ARG HA   1 1 
        1   356 1 1  26 ARG HB2  H 202.479  31.101  43.215 1.00 . A A . 221 ARG HB2  1 1 
        1   357 1 1  26 ARG HB3  H 202.209  32.844  43.135 1.00 . A A . 221 ARG HB3  1 1 
        1   358 1 1  26 ARG HD2  H 201.030  33.725  41.583 1.00 . A A . 221 ARG HD2  1 1 
        1   359 1 1  26 ARG HD3  H 202.339  33.789  40.406 1.00 . A A . 221 ARG HD3  1 1 
        1   360 1 1  26 ARG HE   H 200.251  32.134  39.431 1.00 . A A . 221 ARG HE   1 1 
        1   361 1 1  26 ARG HG2  H 202.747  31.467  40.559 1.00 . A A . 221 ARG HG2  1 1 
        1   362 1 1  26 ARG HG3  H 201.182  31.152  41.311 1.00 . A A . 221 ARG HG3  1 1 
        1   363 1 1  26 ARG HH11 H 201.047  35.470  40.069 1.00 . A A . 221 ARG HH11 1 1 
        1   364 1 1  26 ARG HH12 H 200.002  36.080  38.837 1.00 . A A . 221 ARG HH12 1 1 
        1   365 1 1  26 ARG HH21 H 198.888  32.964  37.826 1.00 . A A . 221 ARG HH21 1 1 
        1   366 1 1  26 ARG HH22 H 198.786  34.675  37.576 1.00 . A A . 221 ARG HH22 1 1 
        1   367 1 1  26 ARG N    N 204.801  32.141  43.752 1.00 . A A . 221 ARG N    1 1 
        1   368 1 1  26 ARG NE   N 200.537  33.037  39.682 1.00 . A A . 221 ARG NE   1 1 
        1   369 1 1  26 ARG NH1  N 200.390  35.306  39.337 1.00 . A A . 221 ARG NH1  1 1 
        1   370 1 1  26 ARG NH2  N 199.168  33.893  38.069 1.00 . A A . 221 ARG NH2  1 1 
        1   371 1 1  26 ARG O    O 204.712  33.700  40.669 1.00 . A A . 221 ARG O    1 1 
        1   372 1 1  27 VAL C    C 205.994  36.098  41.814 1.00 . A A . 222 VAL C    1 1 
        1   373 1 1  27 VAL CA   C 204.529  35.956  42.196 1.00 . A A . 222 VAL CA   1 1 
        1   374 1 1  27 VAL CB   C 204.157  36.989  43.257 1.00 . A A . 222 VAL CB   1 1 
        1   375 1 1  27 VAL CG1  C 204.523  38.393  42.759 1.00 . A A . 222 VAL CG1  1 1 
        1   376 1 1  27 VAL CG2  C 202.655  36.907  43.518 1.00 . A A . 222 VAL CG2  1 1 
        1   377 1 1  27 VAL H    H 204.055  34.465  43.619 1.00 . A A . 222 VAL H    1 1 
        1   378 1 1  27 VAL HA   H 203.925  36.117  41.322 1.00 . A A . 222 VAL HA   1 1 
        1   379 1 1  27 VAL HB   H 204.696  36.779  44.169 1.00 . A A . 222 VAL HB   1 1 
        1   380 1 1  27 VAL HG11 H 205.583  38.446  42.560 1.00 . A A . 222 VAL HG11 1 1 
        1   381 1 1  27 VAL HG12 H 204.263  39.120  43.512 1.00 . A A . 222 VAL HG12 1 1 
        1   382 1 1  27 VAL HG13 H 203.978  38.604  41.851 1.00 . A A . 222 VAL HG13 1 1 
        1   383 1 1  27 VAL HG21 H 202.316  35.898  43.323 1.00 . A A . 222 VAL HG21 1 1 
        1   384 1 1  27 VAL HG22 H 202.138  37.594  42.865 1.00 . A A . 222 VAL HG22 1 1 
        1   385 1 1  27 VAL HG23 H 202.454  37.162  44.547 1.00 . A A . 222 VAL HG23 1 1 
        1   386 1 1  27 VAL N    N 204.290  34.613  42.676 1.00 . A A . 222 VAL N    1 1 
        1   387 1 1  27 VAL O    O 206.322  36.702  40.803 1.00 . A A . 222 VAL O    1 1 
        1   388 1 1  28 SER C    C 208.609  34.972  41.020 1.00 . A A . 223 SER C    1 1 
        1   389 1 1  28 SER CA   C 208.299  35.594  42.369 1.00 . A A . 223 SER CA   1 1 
        1   390 1 1  28 SER CB   C 209.065  34.851  43.456 1.00 . A A . 223 SER CB   1 1 
        1   391 1 1  28 SER H    H 206.546  35.049  43.427 1.00 . A A . 223 SER H    1 1 
        1   392 1 1  28 SER HA   H 208.609  36.622  42.367 1.00 . A A . 223 SER HA   1 1 
        1   393 1 1  28 SER HB2  H 208.910  35.338  44.404 1.00 . A A . 223 SER HB2  1 1 
        1   394 1 1  28 SER HB3  H 208.710  33.831  43.510 1.00 . A A . 223 SER HB3  1 1 
        1   395 1 1  28 SER HG   H 210.627  35.684  42.656 1.00 . A A . 223 SER HG   1 1 
        1   396 1 1  28 SER N    N 206.868  35.526  42.635 1.00 . A A . 223 SER N    1 1 
        1   397 1 1  28 SER O    O 209.349  35.538  40.214 1.00 . A A . 223 SER O    1 1 
        1   398 1 1  28 SER OG   O 210.446  34.873  43.136 1.00 . A A . 223 SER OG   1 1 
        1   399 1 1  29 MET C    C 207.672  34.021  38.370 1.00 . A A . 224 MET C    1 1 
        1   400 1 1  29 MET CA   C 208.190  33.143  39.501 1.00 . A A . 224 MET CA   1 1 
        1   401 1 1  29 MET CB   C 207.456  31.801  39.523 1.00 . A A . 224 MET CB   1 1 
        1   402 1 1  29 MET CE   C 208.719  28.247  41.144 1.00 . A A . 224 MET CE   1 1 
        1   403 1 1  29 MET CG   C 208.236  30.807  40.383 1.00 . A A . 224 MET CG   1 1 
        1   404 1 1  29 MET H    H 207.408  33.434  41.438 1.00 . A A . 224 MET H    1 1 
        1   405 1 1  29 MET HA   H 209.245  32.965  39.349 1.00 . A A . 224 MET HA   1 1 
        1   406 1 1  29 MET HB2  H 206.467  31.938  39.956 1.00 . A A . 224 MET HB2  1 1 
        1   407 1 1  29 MET HB3  H 207.366  31.415  38.518 1.00 . A A . 224 MET HB3  1 1 
        1   408 1 1  29 MET HE1  H 208.425  28.022  42.159 1.00 . A A . 224 MET HE1  1 1 
        1   409 1 1  29 MET HE2  H 209.630  28.824  41.155 1.00 . A A . 224 MET HE2  1 1 
        1   410 1 1  29 MET HE3  H 208.884  27.329  40.596 1.00 . A A . 224 MET HE3  1 1 
        1   411 1 1  29 MET HG2  H 209.241  30.707  39.998 1.00 . A A . 224 MET HG2  1 1 
        1   412 1 1  29 MET HG3  H 208.276  31.163  41.403 1.00 . A A . 224 MET HG3  1 1 
        1   413 1 1  29 MET N    N 208.007  33.822  40.767 1.00 . A A . 224 MET N    1 1 
        1   414 1 1  29 MET O    O 208.271  34.092  37.297 1.00 . A A . 224 MET O    1 1 
        1   415 1 1  29 MET SD   S 207.408  29.199  40.339 1.00 . A A . 224 MET SD   1 1 
        1   416 1 1  30 GLU C    C 206.880  36.778  37.377 1.00 . A A . 225 GLU C    1 1 
        1   417 1 1  30 GLU CA   C 205.972  35.573  37.622 1.00 . A A . 225 GLU CA   1 1 
        1   418 1 1  30 GLU CB   C 204.598  36.048  38.089 1.00 . A A . 225 GLU CB   1 1 
        1   419 1 1  30 GLU CD   C 202.775  37.325  36.944 1.00 . A A . 225 GLU CD   1 1 
        1   420 1 1  30 GLU CG   C 203.634  36.065  36.902 1.00 . A A . 225 GLU CG   1 1 
        1   421 1 1  30 GLU H    H 206.129  34.603  39.498 1.00 . A A . 225 GLU H    1 1 
        1   422 1 1  30 GLU HA   H 205.859  35.025  36.699 1.00 . A A . 225 GLU HA   1 1 
        1   423 1 1  30 GLU HB2  H 204.224  35.378  38.850 1.00 . A A . 225 GLU HB2  1 1 
        1   424 1 1  30 GLU HB3  H 204.681  37.044  38.496 1.00 . A A . 225 GLU HB3  1 1 
        1   425 1 1  30 GLU HG2  H 204.195  36.042  35.975 1.00 . A A . 225 GLU HG2  1 1 
        1   426 1 1  30 GLU HG3  H 202.993  35.197  36.957 1.00 . A A . 225 GLU HG3  1 1 
        1   427 1 1  30 GLU N    N 206.558  34.694  38.623 1.00 . A A . 225 GLU N    1 1 
        1   428 1 1  30 GLU O    O 207.031  37.228  36.242 1.00 . A A . 225 GLU O    1 1 
        1   429 1 1  30 GLU OE1  O 202.540  37.823  38.033 1.00 . A A . 225 GLU OE1  1 1 
        1   430 1 1  30 GLU OE2  O 202.362  37.772  35.887 1.00 . A A . 225 GLU OE2  1 1 
        1   431 1 1  31 GLU C    C 209.561  38.072  37.412 1.00 . A A . 226 GLU C    1 1 
        1   432 1 1  31 GLU CA   C 208.397  38.429  38.317 1.00 . A A . 226 GLU CA   1 1 
        1   433 1 1  31 GLU CB   C 208.928  38.841  39.696 1.00 . A A . 226 GLU CB   1 1 
        1   434 1 1  31 GLU CD   C 207.466  40.856  39.868 1.00 . A A . 226 GLU CD   1 1 
        1   435 1 1  31 GLU CG   C 207.814  39.513  40.498 1.00 . A A . 226 GLU CG   1 1 
        1   436 1 1  31 GLU H    H 207.351  36.885  39.321 1.00 . A A . 226 GLU H    1 1 
        1   437 1 1  31 GLU HA   H 207.856  39.259  37.889 1.00 . A A . 226 GLU HA   1 1 
        1   438 1 1  31 GLU HB2  H 209.271  37.962  40.221 1.00 . A A . 226 GLU HB2  1 1 
        1   439 1 1  31 GLU HB3  H 209.749  39.531  39.572 1.00 . A A . 226 GLU HB3  1 1 
        1   440 1 1  31 GLU HG2  H 206.941  38.881  40.505 1.00 . A A . 226 GLU HG2  1 1 
        1   441 1 1  31 GLU HG3  H 208.150  39.671  41.512 1.00 . A A . 226 GLU HG3  1 1 
        1   442 1 1  31 GLU N    N 207.497  37.288  38.445 1.00 . A A . 226 GLU N    1 1 
        1   443 1 1  31 GLU O    O 209.949  38.854  36.542 1.00 . A A . 226 GLU O    1 1 
        1   444 1 1  31 GLU OE1  O 208.317  41.403  39.185 1.00 . A A . 226 GLU OE1  1 1 
        1   445 1 1  31 GLU OE2  O 206.355  41.316  40.072 1.00 . A A . 226 GLU OE2  1 1 
        1   446 1 1  32 GLN C    C 210.713  36.292  35.320 1.00 . A A . 227 GLN C    1 1 
        1   447 1 1  32 GLN CA   C 211.191  36.420  36.754 1.00 . A A . 227 GLN CA   1 1 
        1   448 1 1  32 GLN CB   C 211.742  35.085  37.241 1.00 . A A . 227 GLN CB   1 1 
        1   449 1 1  32 GLN CD   C 213.736  34.231  38.463 1.00 . A A . 227 GLN CD   1 1 
        1   450 1 1  32 GLN CG   C 212.688  35.332  38.412 1.00 . A A . 227 GLN CG   1 1 
        1   451 1 1  32 GLN H    H 209.731  36.279  38.286 1.00 . A A . 227 GLN H    1 1 
        1   452 1 1  32 GLN HA   H 211.979  37.157  36.791 1.00 . A A . 227 GLN HA   1 1 
        1   453 1 1  32 GLN HB2  H 210.927  34.453  37.561 1.00 . A A . 227 GLN HB2  1 1 
        1   454 1 1  32 GLN HB3  H 212.280  34.601  36.440 1.00 . A A . 227 GLN HB3  1 1 
        1   455 1 1  32 GLN HE21 H 214.286  34.473  36.564 1.00 . A A . 227 GLN HE21 1 1 
        1   456 1 1  32 GLN HE22 H 215.117  33.258  37.414 1.00 . A A . 227 GLN HE22 1 1 
        1   457 1 1  32 GLN HG2  H 213.176  36.289  38.280 1.00 . A A . 227 GLN HG2  1 1 
        1   458 1 1  32 GLN HG3  H 212.125  35.338  39.333 1.00 . A A . 227 GLN HG3  1 1 
        1   459 1 1  32 GLN N    N 210.096  36.873  37.593 1.00 . A A . 227 GLN N    1 1 
        1   460 1 1  32 GLN NE2  N 214.439  33.965  37.392 1.00 . A A . 227 GLN NE2  1 1 
        1   461 1 1  32 GLN O    O 211.429  36.636  34.384 1.00 . A A . 227 GLN O    1 1 
        1   462 1 1  32 GLN OE1  O 213.918  33.590  39.497 1.00 . A A . 227 GLN OE1  1 1 
        1   463 1 1  33 ARG C    C 208.830  37.004  33.148 1.00 . A A . 228 ARG C    1 1 
        1   464 1 1  33 ARG CA   C 208.921  35.645  33.836 1.00 . A A . 228 ARG CA   1 1 
        1   465 1 1  33 ARG CB   C 207.522  35.036  33.944 1.00 . A A . 228 ARG CB   1 1 
        1   466 1 1  33 ARG CD   C 207.675  33.638  31.859 1.00 . A A . 228 ARG CD   1 1 
        1   467 1 1  33 ARG CG   C 206.942  34.796  32.547 1.00 . A A . 228 ARG CG   1 1 
        1   468 1 1  33 ARG CZ   C 207.586  34.198  29.480 1.00 . A A . 228 ARG CZ   1 1 
        1   469 1 1  33 ARG H    H 208.966  35.553  35.947 1.00 . A A . 228 ARG H    1 1 
        1   470 1 1  33 ARG HA   H 209.552  34.994  33.255 1.00 . A A . 228 ARG HA   1 1 
        1   471 1 1  33 ARG HB2  H 207.581  34.097  34.475 1.00 . A A . 228 ARG HB2  1 1 
        1   472 1 1  33 ARG HB3  H 206.879  35.713  34.486 1.00 . A A . 228 ARG HB3  1 1 
        1   473 1 1  33 ARG HD2  H 208.730  33.848  31.813 1.00 . A A . 228 ARG HD2  1 1 
        1   474 1 1  33 ARG HD3  H 207.516  32.735  32.427 1.00 . A A . 228 ARG HD3  1 1 
        1   475 1 1  33 ARG HE   H 206.498  32.754  30.338 1.00 . A A . 228 ARG HE   1 1 
        1   476 1 1  33 ARG HG2  H 205.890  34.559  32.637 1.00 . A A . 228 ARG HG2  1 1 
        1   477 1 1  33 ARG HG3  H 207.060  35.689  31.952 1.00 . A A . 228 ARG HG3  1 1 
        1   478 1 1  33 ARG HH11 H 208.847  35.324  30.561 1.00 . A A . 228 ARG HH11 1 1 
        1   479 1 1  33 ARG HH12 H 208.774  35.691  28.874 1.00 . A A . 228 ARG HH12 1 1 
        1   480 1 1  33 ARG HH21 H 206.431  33.257  28.147 1.00 . A A . 228 ARG HH21 1 1 
        1   481 1 1  33 ARG HH22 H 207.416  34.534  27.514 1.00 . A A . 228 ARG HH22 1 1 
        1   482 1 1  33 ARG N    N 209.492  35.805  35.160 1.00 . A A . 228 ARG N    1 1 
        1   483 1 1  33 ARG NE   N 207.166  33.450  30.504 1.00 . A A . 228 ARG NE   1 1 
        1   484 1 1  33 ARG NH1  N 208.472  35.146  29.654 1.00 . A A . 228 ARG NH1  1 1 
        1   485 1 1  33 ARG NH2  N 207.108  33.980  28.287 1.00 . A A . 228 ARG NH2  1 1 
        1   486 1 1  33 ARG O    O 209.130  37.130  31.965 1.00 . A A . 228 ARG O    1 1 
        1   487 1 1  34 GLN C    C 209.621  39.861  32.847 1.00 . A A . 229 GLN C    1 1 
        1   488 1 1  34 GLN CA   C 208.272  39.361  33.340 1.00 . A A . 229 GLN CA   1 1 
        1   489 1 1  34 GLN CB   C 207.748  40.313  34.413 1.00 . A A . 229 GLN CB   1 1 
        1   490 1 1  34 GLN CD   C 205.815  40.768  35.923 1.00 . A A . 229 GLN CD   1 1 
        1   491 1 1  34 GLN CG   C 206.290  39.979  34.714 1.00 . A A . 229 GLN CG   1 1 
        1   492 1 1  34 GLN H    H 208.170  37.861  34.836 1.00 . A A . 229 GLN H    1 1 
        1   493 1 1  34 GLN HA   H 207.573  39.340  32.520 1.00 . A A . 229 GLN HA   1 1 
        1   494 1 1  34 GLN HB2  H 208.338  40.202  35.312 1.00 . A A . 229 GLN HB2  1 1 
        1   495 1 1  34 GLN HB3  H 207.818  41.330  34.058 1.00 . A A . 229 GLN HB3  1 1 
        1   496 1 1  34 GLN HE21 H 203.900  40.494  35.506 1.00 . A A . 229 GLN HE21 1 1 
        1   497 1 1  34 GLN HE22 H 204.215  41.405  36.904 1.00 . A A . 229 GLN HE22 1 1 
        1   498 1 1  34 GLN HG2  H 205.681  40.233  33.859 1.00 . A A . 229 GLN HG2  1 1 
        1   499 1 1  34 GLN HG3  H 206.198  38.923  34.917 1.00 . A A . 229 GLN HG3  1 1 
        1   500 1 1  34 GLN N    N 208.404  38.018  33.898 1.00 . A A . 229 GLN N    1 1 
        1   501 1 1  34 GLN NE2  N 204.538  40.901  36.130 1.00 . A A . 229 GLN NE2  1 1 
        1   502 1 1  34 GLN O    O 209.735  40.403  31.747 1.00 . A A . 229 GLN O    1 1 
        1   503 1 1  34 GLN OE1  O 206.626  41.270  36.701 1.00 . A A . 229 GLN OE1  1 1 
        1   504 1 1  35 ARG C    C 212.463  39.268  32.082 1.00 . A A . 230 ARG C    1 1 
        1   505 1 1  35 ARG CA   C 211.997  40.061  33.298 1.00 . A A . 230 ARG CA   1 1 
        1   506 1 1  35 ARG CB   C 212.954  39.821  34.467 1.00 . A A . 230 ARG CB   1 1 
        1   507 1 1  35 ARG CD   C 215.262  40.290  35.340 1.00 . A A . 230 ARG CD   1 1 
        1   508 1 1  35 ARG CG   C 214.329  40.406  34.132 1.00 . A A . 230 ARG CG   1 1 
        1   509 1 1  35 ARG CZ   C 216.776  42.192  35.046 1.00 . A A . 230 ARG CZ   1 1 
        1   510 1 1  35 ARG H    H 210.499  39.198  34.517 1.00 . A A . 230 ARG H    1 1 
        1   511 1 1  35 ARG HA   H 211.994  41.113  33.053 1.00 . A A . 230 ARG HA   1 1 
        1   512 1 1  35 ARG HB2  H 212.563  40.298  35.354 1.00 . A A . 230 ARG HB2  1 1 
        1   513 1 1  35 ARG HB3  H 213.048  38.759  34.639 1.00 . A A . 230 ARG HB3  1 1 
        1   514 1 1  35 ARG HD2  H 214.829  40.811  36.181 1.00 . A A . 230 ARG HD2  1 1 
        1   515 1 1  35 ARG HD3  H 215.384  39.246  35.593 1.00 . A A . 230 ARG HD3  1 1 
        1   516 1 1  35 ARG HE   H 217.311  40.274  34.797 1.00 . A A . 230 ARG HE   1 1 
        1   517 1 1  35 ARG HG2  H 214.754  39.866  33.300 1.00 . A A . 230 ARG HG2  1 1 
        1   518 1 1  35 ARG HG3  H 214.219  41.447  33.866 1.00 . A A . 230 ARG HG3  1 1 
        1   519 1 1  35 ARG HH11 H 214.889  42.670  35.536 1.00 . A A . 230 ARG HH11 1 1 
        1   520 1 1  35 ARG HH12 H 215.971  44.002  35.337 1.00 . A A . 230 ARG HH12 1 1 
        1   521 1 1  35 ARG HH21 H 218.717  42.045  34.565 1.00 . A A . 230 ARG HH21 1 1 
        1   522 1 1  35 ARG HH22 H 218.121  43.656  34.791 1.00 . A A . 230 ARG HH22 1 1 
        1   523 1 1  35 ARG N    N 210.650  39.651  33.661 1.00 . A A . 230 ARG N    1 1 
        1   524 1 1  35 ARG NE   N 216.569  40.869  35.027 1.00 . A A . 230 ARG NE   1 1 
        1   525 1 1  35 ARG NH1  N 215.802  43.018  35.331 1.00 . A A . 230 ARG NH1  1 1 
        1   526 1 1  35 ARG NH2  N 217.966  42.668  34.781 1.00 . A A . 230 ARG NH2  1 1 
        1   527 1 1  35 ARG O    O 213.116  39.799  31.185 1.00 . A A . 230 ARG O    1 1 
        1   528 1 1  36 GLN C    C 211.825  37.569  29.701 1.00 . A A . 231 GLN C    1 1 
        1   529 1 1  36 GLN CA   C 212.485  37.101  30.984 1.00 . A A . 231 GLN CA   1 1 
        1   530 1 1  36 GLN CB   C 212.029  35.672  31.296 1.00 . A A . 231 GLN CB   1 1 
        1   531 1 1  36 GLN CD   C 212.257  33.280  30.586 1.00 . A A . 231 GLN CD   1 1 
        1   532 1 1  36 GLN CG   C 212.624  34.723  30.256 1.00 . A A . 231 GLN CG   1 1 
        1   533 1 1  36 GLN H    H 211.597  37.626  32.811 1.00 . A A . 231 GLN H    1 1 
        1   534 1 1  36 GLN HA   H 213.556  37.111  30.862 1.00 . A A . 231 GLN HA   1 1 
        1   535 1 1  36 GLN HB2  H 212.371  35.390  32.281 1.00 . A A . 231 GLN HB2  1 1 
        1   536 1 1  36 GLN HB3  H 210.946  35.618  31.257 1.00 . A A . 231 GLN HB3  1 1 
        1   537 1 1  36 GLN HE21 H 211.308  32.977  28.870 1.00 . A A . 231 GLN HE21 1 1 
        1   538 1 1  36 GLN HE22 H 211.342  31.650  29.925 1.00 . A A . 231 GLN HE22 1 1 
        1   539 1 1  36 GLN HG2  H 212.243  34.978  29.279 1.00 . A A . 231 GLN HG2  1 1 
        1   540 1 1  36 GLN HG3  H 213.699  34.825  30.262 1.00 . A A . 231 GLN HG3  1 1 
        1   541 1 1  36 GLN N    N 212.116  37.984  32.073 1.00 . A A . 231 GLN N    1 1 
        1   542 1 1  36 GLN NE2  N 211.579  32.578  29.721 1.00 . A A . 231 GLN NE2  1 1 
        1   543 1 1  36 GLN O    O 212.436  37.545  28.641 1.00 . A A . 231 GLN O    1 1 
        1   544 1 1  36 GLN OE1  O 212.591  32.786  31.660 1.00 . A A . 231 GLN OE1  1 1 
        1   545 1 1  37 GLU C    C 210.515  39.715  28.078 1.00 . A A . 232 GLU C    1 1 
        1   546 1 1  37 GLU CA   C 209.831  38.489  28.657 1.00 . A A . 232 GLU CA   1 1 
        1   547 1 1  37 GLU CB   C 208.393  38.843  29.052 1.00 . A A . 232 GLU CB   1 1 
        1   548 1 1  37 GLU CD   C 206.163  39.572  28.180 1.00 . A A . 232 GLU CD   1 1 
        1   549 1 1  37 GLU CG   C 207.613  39.282  27.808 1.00 . A A . 232 GLU CG   1 1 
        1   550 1 1  37 GLU H    H 210.150  38.006  30.692 1.00 . A A . 232 GLU H    1 1 
        1   551 1 1  37 GLU HA   H 209.806  37.714  27.907 1.00 . A A . 232 GLU HA   1 1 
        1   552 1 1  37 GLU HB2  H 207.916  37.979  29.489 1.00 . A A . 232 GLU HB2  1 1 
        1   553 1 1  37 GLU HB3  H 208.405  39.652  29.767 1.00 . A A . 232 GLU HB3  1 1 
        1   554 1 1  37 GLU HG2  H 208.062  40.175  27.399 1.00 . A A . 232 GLU HG2  1 1 
        1   555 1 1  37 GLU HG3  H 207.641  38.496  27.068 1.00 . A A . 232 GLU HG3  1 1 
        1   556 1 1  37 GLU N    N 210.575  38.005  29.814 1.00 . A A . 232 GLU N    1 1 
        1   557 1 1  37 GLU O    O 210.625  39.857  26.865 1.00 . A A . 232 GLU O    1 1 
        1   558 1 1  37 GLU OE1  O 205.843  39.472  29.353 1.00 . A A . 232 GLU OE1  1 1 
        1   559 1 1  37 GLU OE2  O 205.392  39.885  27.287 1.00 . A A . 232 GLU OE2  1 1 
        1   560 1 1  38 GLU C    C 212.914  41.432  27.745 1.00 . A A . 233 GLU C    1 1 
        1   561 1 1  38 GLU CA   C 211.654  41.805  28.512 1.00 . A A . 233 GLU CA   1 1 
        1   562 1 1  38 GLU CB   C 212.019  42.667  29.717 1.00 . A A . 233 GLU CB   1 1 
        1   563 1 1  38 GLU CD   C 212.933  44.883  30.416 1.00 . A A . 233 GLU CD   1 1 
        1   564 1 1  38 GLU CG   C 212.653  43.967  29.228 1.00 . A A . 233 GLU CG   1 1 
        1   565 1 1  38 GLU H    H 210.859  40.433  29.913 1.00 . A A . 233 GLU H    1 1 
        1   566 1 1  38 GLU HA   H 210.995  42.364  27.866 1.00 . A A . 233 GLU HA   1 1 
        1   567 1 1  38 GLU HB2  H 211.129  42.890  30.287 1.00 . A A . 233 GLU HB2  1 1 
        1   568 1 1  38 GLU HB3  H 212.725  42.137  30.340 1.00 . A A . 233 GLU HB3  1 1 
        1   569 1 1  38 GLU HG2  H 213.577  43.744  28.717 1.00 . A A . 233 GLU HG2  1 1 
        1   570 1 1  38 GLU HG3  H 211.975  44.460  28.545 1.00 . A A . 233 GLU HG3  1 1 
        1   571 1 1  38 GLU N    N 210.976  40.599  28.956 1.00 . A A . 233 GLU N    1 1 
        1   572 1 1  38 GLU O    O 213.191  41.978  26.683 1.00 . A A . 233 GLU O    1 1 
        1   573 1 1  38 GLU OE1  O 212.685  44.463  31.534 1.00 . A A . 233 GLU OE1  1 1 
        1   574 1 1  38 GLU OE2  O 213.390  45.992  30.189 1.00 . A A . 233 GLU OE2  1 1 
        1   575 1 1  39 GLU C    C 214.543  39.350  26.301 1.00 . A A . 234 GLU C    1 1 
        1   576 1 1  39 GLU CA   C 214.884  40.048  27.604 1.00 . A A . 234 GLU CA   1 1 
        1   577 1 1  39 GLU CB   C 215.666  39.097  28.503 1.00 . A A . 234 GLU CB   1 1 
        1   578 1 1  39 GLU CD   C 216.904  38.956  30.666 1.00 . A A . 234 GLU CD   1 1 
        1   579 1 1  39 GLU CG   C 216.251  39.893  29.658 1.00 . A A . 234 GLU CG   1 1 
        1   580 1 1  39 GLU H    H 213.406  40.071  29.122 1.00 . A A . 234 GLU H    1 1 
        1   581 1 1  39 GLU HA   H 215.498  40.911  27.393 1.00 . A A . 234 GLU HA   1 1 
        1   582 1 1  39 GLU HB2  H 215.002  38.333  28.884 1.00 . A A . 234 GLU HB2  1 1 
        1   583 1 1  39 GLU HB3  H 216.464  38.638  27.939 1.00 . A A . 234 GLU HB3  1 1 
        1   584 1 1  39 GLU HG2  H 216.988  40.579  29.270 1.00 . A A . 234 GLU HG2  1 1 
        1   585 1 1  39 GLU HG3  H 215.462  40.447  30.139 1.00 . A A . 234 GLU HG3  1 1 
        1   586 1 1  39 GLU N    N 213.673  40.488  28.277 1.00 . A A . 234 GLU N    1 1 
        1   587 1 1  39 GLU O    O 215.223  39.525  25.291 1.00 . A A . 234 GLU O    1 1 
        1   588 1 1  39 GLU OE1  O 216.704  37.759  30.548 1.00 . A A . 234 GLU OE1  1 1 
        1   589 1 1  39 GLU OE2  O 217.592  39.451  31.543 1.00 . A A . 234 GLU OE2  1 1 
        1   590 1 1  40 ALA C    C 212.636  38.772  24.055 1.00 . A A . 235 ALA C    1 1 
        1   591 1 1  40 ALA CA   C 213.051  37.816  25.165 1.00 . A A . 235 ALA CA   1 1 
        1   592 1 1  40 ALA CB   C 211.872  36.909  25.532 1.00 . A A . 235 ALA CB   1 1 
        1   593 1 1  40 ALA H    H 212.986  38.457  27.172 1.00 . A A . 235 ALA H    1 1 
        1   594 1 1  40 ALA HA   H 213.869  37.205  24.821 1.00 . A A . 235 ALA HA   1 1 
        1   595 1 1  40 ALA HB1  H 212.116  35.885  25.291 1.00 . A A . 235 ALA HB1  1 1 
        1   596 1 1  40 ALA HB2  H 210.998  37.212  24.975 1.00 . A A . 235 ALA HB2  1 1 
        1   597 1 1  40 ALA HB3  H 211.669  36.989  26.591 1.00 . A A . 235 ALA HB3  1 1 
        1   598 1 1  40 ALA N    N 213.484  38.553  26.339 1.00 . A A . 235 ALA N    1 1 
        1   599 1 1  40 ALA O    O 212.980  38.577  22.885 1.00 . A A . 235 ALA O    1 1 
        1   600 1 1  41 ARG C    C 212.612  41.681  23.062 1.00 . A A . 236 ARG C    1 1 
        1   601 1 1  41 ARG CA   C 211.448  40.795  23.468 1.00 . A A . 236 ARG CA   1 1 
        1   602 1 1  41 ARG CB   C 210.325  41.644  24.072 1.00 . A A . 236 ARG CB   1 1 
        1   603 1 1  41 ARG CD   C 209.830  43.641  25.483 1.00 . A A . 236 ARG CD   1 1 
        1   604 1 1  41 ARG CG   C 210.881  42.961  24.610 1.00 . A A . 236 ARG CG   1 1 
        1   605 1 1  41 ARG CZ   C 209.563  45.761  26.664 1.00 . A A . 236 ARG CZ   1 1 
        1   606 1 1  41 ARG H    H 211.669  39.916  25.372 1.00 . A A . 236 ARG H    1 1 
        1   607 1 1  41 ARG HA   H 211.072  40.285  22.592 1.00 . A A . 236 ARG HA   1 1 
        1   608 1 1  41 ARG HB2  H 209.586  41.851  23.315 1.00 . A A . 236 ARG HB2  1 1 
        1   609 1 1  41 ARG HB3  H 209.868  41.100  24.885 1.00 . A A . 236 ARG HB3  1 1 
        1   610 1 1  41 ARG HD2  H 208.907  43.724  24.933 1.00 . A A . 236 ARG HD2  1 1 
        1   611 1 1  41 ARG HD3  H 209.664  43.047  26.374 1.00 . A A . 236 ARG HD3  1 1 
        1   612 1 1  41 ARG HE   H 211.144  45.298  25.530 1.00 . A A . 236 ARG HE   1 1 
        1   613 1 1  41 ARG HG2  H 211.756  42.771  25.199 1.00 . A A . 236 ARG HG2  1 1 
        1   614 1 1  41 ARG HG3  H 211.134  43.608  23.787 1.00 . A A . 236 ARG HG3  1 1 
        1   615 1 1  41 ARG HH11 H 208.060  44.454  26.911 1.00 . A A . 236 ARG HH11 1 1 
        1   616 1 1  41 ARG HH12 H 207.885  45.961  27.736 1.00 . A A . 236 ARG HH12 1 1 
        1   617 1 1  41 ARG HH21 H 210.890  47.257  26.614 1.00 . A A . 236 ARG HH21 1 1 
        1   618 1 1  41 ARG HH22 H 209.475  47.542  27.572 1.00 . A A . 236 ARG HH22 1 1 
        1   619 1 1  41 ARG N    N 211.904  39.811  24.431 1.00 . A A . 236 ARG N    1 1 
        1   620 1 1  41 ARG NE   N 210.285  44.974  25.866 1.00 . A A . 236 ARG NE   1 1 
        1   621 1 1  41 ARG NH1  N 208.412  45.359  27.140 1.00 . A A . 236 ARG NH1  1 1 
        1   622 1 1  41 ARG NH2  N 210.010  46.945  26.974 1.00 . A A . 236 ARG NH2  1 1 
        1   623 1 1  41 ARG O    O 212.649  42.202  21.951 1.00 . A A . 236 ARG O    1 1 
        1   624 1 1  42 ARG C    C 215.513  42.051  22.532 1.00 . A A . 237 ARG C    1 1 
        1   625 1 1  42 ARG CA   C 214.732  42.665  23.683 1.00 . A A . 237 ARG CA   1 1 
        1   626 1 1  42 ARG CB   C 215.624  42.753  24.921 1.00 . A A . 237 ARG CB   1 1 
        1   627 1 1  42 ARG CD   C 217.940  43.385  25.580 1.00 . A A . 237 ARG CD   1 1 
        1   628 1 1  42 ARG CG   C 216.768  43.733  24.663 1.00 . A A . 237 ARG CG   1 1 
        1   629 1 1  42 ARG CZ   C 218.471  43.398  27.960 1.00 . A A . 237 ARG CZ   1 1 
        1   630 1 1  42 ARG H    H 213.494  41.405  24.841 1.00 . A A . 237 ARG H    1 1 
        1   631 1 1  42 ARG HA   H 214.408  43.655  23.407 1.00 . A A . 237 ARG HA   1 1 
        1   632 1 1  42 ARG HB2  H 215.037  43.098  25.761 1.00 . A A . 237 ARG HB2  1 1 
        1   633 1 1  42 ARG HB3  H 216.029  41.779  25.143 1.00 . A A . 237 ARG HB3  1 1 
        1   634 1 1  42 ARG HD2  H 218.165  42.333  25.480 1.00 . A A . 237 ARG HD2  1 1 
        1   635 1 1  42 ARG HD3  H 218.805  43.962  25.288 1.00 . A A . 237 ARG HD3  1 1 
        1   636 1 1  42 ARG HE   H 216.744  44.064  27.191 1.00 . A A . 237 ARG HE   1 1 
        1   637 1 1  42 ARG HG2  H 217.083  43.662  23.632 1.00 . A A . 237 ARG HG2  1 1 
        1   638 1 1  42 ARG HG3  H 216.437  44.737  24.872 1.00 . A A . 237 ARG HG3  1 1 
        1   639 1 1  42 ARG HH11 H 219.903  42.650  26.765 1.00 . A A . 237 ARG HH11 1 1 
        1   640 1 1  42 ARG HH12 H 220.271  42.668  28.454 1.00 . A A . 237 ARG HH12 1 1 
        1   641 1 1  42 ARG HH21 H 217.256  44.079  29.395 1.00 . A A . 237 ARG HH21 1 1 
        1   642 1 1  42 ARG HH22 H 218.785  43.470  29.935 1.00 . A A . 237 ARG HH22 1 1 
        1   643 1 1  42 ARG N    N 213.569  41.845  23.970 1.00 . A A . 237 ARG N    1 1 
        1   644 1 1  42 ARG NE   N 217.613  43.668  26.973 1.00 . A A . 237 ARG NE   1 1 
        1   645 1 1  42 ARG NH1  N 219.639  42.863  27.704 1.00 . A A . 237 ARG NH1  1 1 
        1   646 1 1  42 ARG NH2  N 218.146  43.670  29.191 1.00 . A A . 237 ARG NH2  1 1 
        1   647 1 1  42 ARG O    O 215.883  42.741  21.580 1.00 . A A . 237 ARG O    1 1 
        1   648 1 1  43 ALA C    C 215.715  40.134  20.259 1.00 . A A . 238 ALA C    1 1 
        1   649 1 1  43 ALA CA   C 216.481  40.049  21.571 1.00 . A A . 238 ALA CA   1 1 
        1   650 1 1  43 ALA CB   C 216.692  38.583  21.952 1.00 . A A . 238 ALA CB   1 1 
        1   651 1 1  43 ALA H    H 215.426  40.245  23.402 1.00 . A A . 238 ALA H    1 1 
        1   652 1 1  43 ALA HA   H 217.445  40.520  21.444 1.00 . A A . 238 ALA HA   1 1 
        1   653 1 1  43 ALA HB1  H 215.985  37.966  21.419 1.00 . A A . 238 ALA HB1  1 1 
        1   654 1 1  43 ALA HB2  H 216.545  38.463  23.016 1.00 . A A . 238 ALA HB2  1 1 
        1   655 1 1  43 ALA HB3  H 217.696  38.287  21.693 1.00 . A A . 238 ALA HB3  1 1 
        1   656 1 1  43 ALA N    N 215.750  40.745  22.620 1.00 . A A . 238 ALA N    1 1 
        1   657 1 1  43 ALA O    O 216.297  40.361  19.204 1.00 . A A . 238 ALA O    1 1 
        1   658 1 1  44 ALA C    C 213.639  41.419  18.528 1.00 . A A . 239 ALA C    1 1 
        1   659 1 1  44 ALA CA   C 213.559  40.029  19.149 1.00 . A A . 239 ALA CA   1 1 
        1   660 1 1  44 ALA CB   C 212.107  39.716  19.524 1.00 . A A . 239 ALA CB   1 1 
        1   661 1 1  44 ALA H    H 213.986  39.782  21.205 1.00 . A A . 239 ALA H    1 1 
        1   662 1 1  44 ALA HA   H 213.901  39.301  18.430 1.00 . A A . 239 ALA HA   1 1 
        1   663 1 1  44 ALA HB1  H 212.011  38.663  19.739 1.00 . A A . 239 ALA HB1  1 1 
        1   664 1 1  44 ALA HB2  H 211.458  39.977  18.702 1.00 . A A . 239 ALA HB2  1 1 
        1   665 1 1  44 ALA HB3  H 211.827  40.289  20.399 1.00 . A A . 239 ALA HB3  1 1 
        1   666 1 1  44 ALA N    N 214.399  39.959  20.336 1.00 . A A . 239 ALA N    1 1 
        1   667 1 1  44 ALA O    O 213.747  41.561  17.311 1.00 . A A . 239 ALA O    1 1 
        1   668 1 1  45 ALA C    C 215.007  44.067  18.210 1.00 . A A . 240 ALA C    1 1 
        1   669 1 1  45 ALA CA   C 213.669  43.818  18.894 1.00 . A A . 240 ALA CA   1 1 
        1   670 1 1  45 ALA CB   C 213.505  44.786  20.070 1.00 . A A . 240 ALA CB   1 1 
        1   671 1 1  45 ALA H    H 213.513  42.274  20.332 1.00 . A A . 240 ALA H    1 1 
        1   672 1 1  45 ALA HA   H 212.872  43.989  18.186 1.00 . A A . 240 ALA HA   1 1 
        1   673 1 1  45 ALA HB1  H 212.456  44.923  20.282 1.00 . A A . 240 ALA HB1  1 1 
        1   674 1 1  45 ALA HB2  H 213.948  45.739  19.818 1.00 . A A . 240 ALA HB2  1 1 
        1   675 1 1  45 ALA HB3  H 213.999  44.380  20.942 1.00 . A A . 240 ALA HB3  1 1 
        1   676 1 1  45 ALA N    N 213.593  42.444  19.374 1.00 . A A . 240 ALA N    1 1 
        1   677 1 1  45 ALA O    O 215.066  44.644  17.124 1.00 . A A . 240 ALA O    1 1 
        1   678 1 1  46 ALA C    C 217.555  43.001  16.988 1.00 . A A . 241 ALA C    1 1 
        1   679 1 1  46 ALA CA   C 217.419  43.781  18.289 1.00 . A A . 241 ALA CA   1 1 
        1   680 1 1  46 ALA CB   C 218.467  43.297  19.292 1.00 . A A . 241 ALA CB   1 1 
        1   681 1 1  46 ALA H    H 215.974  43.153  19.706 1.00 . A A . 241 ALA H    1 1 
        1   682 1 1  46 ALA HA   H 217.588  44.827  18.089 1.00 . A A . 241 ALA HA   1 1 
        1   683 1 1  46 ALA HB1  H 218.395  43.882  20.198 1.00 . A A . 241 ALA HB1  1 1 
        1   684 1 1  46 ALA HB2  H 219.453  43.411  18.867 1.00 . A A . 241 ALA HB2  1 1 
        1   685 1 1  46 ALA HB3  H 218.292  42.256  19.522 1.00 . A A . 241 ALA HB3  1 1 
        1   686 1 1  46 ALA N    N 216.083  43.614  18.848 1.00 . A A . 241 ALA N    1 1 
        1   687 1 1  46 ALA O    O 218.140  43.477  16.017 1.00 . A A . 241 ALA O    1 1 
        1   688 1 1  47 SER C    C 216.322  41.604  14.636 1.00 . A A . 242 SER C    1 1 
        1   689 1 1  47 SER CA   C 217.052  40.949  15.800 1.00 . A A . 242 SER CA   1 1 
        1   690 1 1  47 SER CB   C 216.407  39.605  16.112 1.00 . A A . 242 SER CB   1 1 
        1   691 1 1  47 SER H    H 216.546  41.476  17.780 1.00 . A A . 242 SER H    1 1 
        1   692 1 1  47 SER HA   H 218.083  40.787  15.526 1.00 . A A . 242 SER HA   1 1 
        1   693 1 1  47 SER HB2  H 215.439  39.769  16.559 1.00 . A A . 242 SER HB2  1 1 
        1   694 1 1  47 SER HB3  H 216.289  39.046  15.193 1.00 . A A . 242 SER HB3  1 1 
        1   695 1 1  47 SER HG   H 217.822  39.505  17.446 1.00 . A A . 242 SER HG   1 1 
        1   696 1 1  47 SER N    N 217.002  41.798  16.978 1.00 . A A . 242 SER N    1 1 
        1   697 1 1  47 SER O    O 216.781  41.557  13.494 1.00 . A A . 242 SER O    1 1 
        1   698 1 1  47 SER OG   O 217.223  38.884  17.026 1.00 . A A . 242 SER OG   1 1 
        1   699 1 1  48 ALA C    C 215.213  44.001  13.273 1.00 . A A . 243 ALA C    1 1 
        1   700 1 1  48 ALA CA   C 214.397  42.879  13.903 1.00 . A A . 243 ALA CA   1 1 
        1   701 1 1  48 ALA CB   C 213.116  43.449  14.512 1.00 . A A . 243 ALA CB   1 1 
        1   702 1 1  48 ALA H    H 214.862  42.221  15.858 1.00 . A A . 243 ALA H    1 1 
        1   703 1 1  48 ALA HA   H 214.134  42.161  13.141 1.00 . A A . 243 ALA HA   1 1 
        1   704 1 1  48 ALA HB1  H 213.372  44.160  15.285 1.00 . A A . 243 ALA HB1  1 1 
        1   705 1 1  48 ALA HB2  H 212.532  42.647  14.938 1.00 . A A . 243 ALA HB2  1 1 
        1   706 1 1  48 ALA HB3  H 212.541  43.945  13.744 1.00 . A A . 243 ALA HB3  1 1 
        1   707 1 1  48 ALA N    N 215.182  42.216  14.932 1.00 . A A . 243 ALA N    1 1 
        1   708 1 1  48 ALA O    O 215.187  44.198  12.058 1.00 . A A . 243 ALA O    1 1 
        1   709 1 1  49 ALA C    C 217.856  45.279  12.699 1.00 . A A . 244 ALA C    1 1 
        1   710 1 1  49 ALA CA   C 216.782  45.815  13.634 1.00 . A A . 244 ALA CA   1 1 
        1   711 1 1  49 ALA CB   C 217.440  46.536  14.816 1.00 . A A . 244 ALA CB   1 1 
        1   712 1 1  49 ALA H    H 215.932  44.506  15.062 1.00 . A A . 244 ALA H    1 1 
        1   713 1 1  49 ALA HA   H 216.168  46.519  13.094 1.00 . A A . 244 ALA HA   1 1 
        1   714 1 1  49 ALA HB1  H 218.514  46.455  14.735 1.00 . A A . 244 ALA HB1  1 1 
        1   715 1 1  49 ALA HB2  H 217.113  46.085  15.741 1.00 . A A . 244 ALA HB2  1 1 
        1   716 1 1  49 ALA HB3  H 217.156  47.578  14.804 1.00 . A A . 244 ALA HB3  1 1 
        1   717 1 1  49 ALA N    N 215.945  44.723  14.111 1.00 . A A . 244 ALA N    1 1 
        1   718 1 1  49 ALA O    O 218.158  45.888  11.672 1.00 . A A . 244 ALA O    1 1 
        1   719 1 1  50 GLU C    C 218.886  43.115  10.885 1.00 . A A . 245 GLU C    1 1 
        1   720 1 1  50 GLU CA   C 219.461  43.525  12.233 1.00 . A A . 245 GLU CA   1 1 
        1   721 1 1  50 GLU CB   C 220.037  42.299  12.942 1.00 . A A . 245 GLU CB   1 1 
        1   722 1 1  50 GLU CD   C 221.282  41.543  14.976 1.00 . A A . 245 GLU CD   1 1 
        1   723 1 1  50 GLU CG   C 220.858  42.752  14.151 1.00 . A A . 245 GLU CG   1 1 
        1   724 1 1  50 GLU H    H 218.140  43.685  13.887 1.00 . A A . 245 GLU H    1 1 
        1   725 1 1  50 GLU HA   H 220.252  44.242  12.075 1.00 . A A . 245 GLU HA   1 1 
        1   726 1 1  50 GLU HB2  H 219.230  41.660  13.273 1.00 . A A . 245 GLU HB2  1 1 
        1   727 1 1  50 GLU HB3  H 220.673  41.753  12.262 1.00 . A A . 245 GLU HB3  1 1 
        1   728 1 1  50 GLU HG2  H 221.736  43.279  13.808 1.00 . A A . 245 GLU HG2  1 1 
        1   729 1 1  50 GLU HG3  H 220.260  43.410  14.763 1.00 . A A . 245 GLU HG3  1 1 
        1   730 1 1  50 GLU N    N 218.425  44.132  13.057 1.00 . A A . 245 GLU N    1 1 
        1   731 1 1  50 GLU O    O 219.516  43.306   9.845 1.00 . A A . 245 GLU O    1 1 
        1   732 1 1  50 GLU OE1  O 220.793  40.461  14.697 1.00 . A A . 245 GLU OE1  1 1 
        1   733 1 1  50 GLU OE2  O 222.084  41.717  15.876 1.00 . A A . 245 GLU OE2  1 1 
        1   734 1 1  51 ALA C    C 216.747  43.328   8.783 1.00 . A A . 246 ALA C    1 1 
        1   735 1 1  51 ALA CA   C 217.019  42.132   9.686 1.00 . A A . 246 ALA CA   1 1 
        1   736 1 1  51 ALA CB   C 215.702  41.428  10.014 1.00 . A A . 246 ALA CB   1 1 
        1   737 1 1  51 ALA H    H 217.224  42.439  11.768 1.00 . A A . 246 ALA H    1 1 
        1   738 1 1  51 ALA HA   H 217.662  41.441   9.163 1.00 . A A . 246 ALA HA   1 1 
        1   739 1 1  51 ALA HB1  H 215.507  41.503  11.073 1.00 . A A . 246 ALA HB1  1 1 
        1   740 1 1  51 ALA HB2  H 215.771  40.386   9.734 1.00 . A A . 246 ALA HB2  1 1 
        1   741 1 1  51 ALA HB3  H 214.898  41.893   9.466 1.00 . A A . 246 ALA HB3  1 1 
        1   742 1 1  51 ALA N    N 217.680  42.559  10.911 1.00 . A A . 246 ALA N    1 1 
        1   743 1 1  51 ALA O    O 216.902  43.246   7.564 1.00 . A A . 246 ALA O    1 1 
        1   744 1 1  52 GLY C    C 217.293  46.209   7.974 1.00 . A A . 247 GLY C    1 1 
        1   745 1 1  52 GLY CA   C 216.028  45.635   8.603 1.00 . A A . 247 GLY CA   1 1 
        1   746 1 1  52 GLY H    H 216.208  44.453  10.365 1.00 . A A . 247 GLY H    1 1 
        1   747 1 1  52 GLY HA2  H 215.326  45.380   7.822 1.00 . A A . 247 GLY HA2  1 1 
        1   748 1 1  52 GLY HA3  H 215.587  46.377   9.249 1.00 . A A . 247 GLY HA3  1 1 
        1   749 1 1  52 GLY N    N 216.326  44.440   9.385 1.00 . A A . 247 GLY N    1 1 
        1   750 1 1  52 GLY O    O 217.299  46.580   6.799 1.00 . A A . 247 GLY O    1 1 
        1   751 1 1  53 ILE C    C 220.186  45.889   7.158 1.00 . A A . 248 ILE C    1 1 
        1   752 1 1  53 ILE CA   C 219.634  46.788   8.260 1.00 . A A . 248 ILE CA   1 1 
        1   753 1 1  53 ILE CB   C 220.639  46.889   9.406 1.00 . A A . 248 ILE CB   1 1 
        1   754 1 1  53 ILE CD1  C 221.008  47.899  11.663 1.00 . A A . 248 ILE CD1  1 1 
        1   755 1 1  53 ILE CG1  C 220.198  47.993  10.369 1.00 . A A . 248 ILE CG1  1 1 
        1   756 1 1  53 ILE CG2  C 222.021  47.223   8.843 1.00 . A A . 248 ILE CG2  1 1 
        1   757 1 1  53 ILE H    H 218.304  45.952   9.682 1.00 . A A . 248 ILE H    1 1 
        1   758 1 1  53 ILE HA   H 219.471  47.776   7.854 1.00 . A A . 248 ILE HA   1 1 
        1   759 1 1  53 ILE HB   H 220.681  45.945   9.931 1.00 . A A . 248 ILE HB   1 1 
        1   760 1 1  53 ILE HD11 H 222.021  48.225  11.480 1.00 . A A . 248 ILE HD11 1 1 
        1   761 1 1  53 ILE HD12 H 221.016  46.874  12.009 1.00 . A A . 248 ILE HD12 1 1 
        1   762 1 1  53 ILE HD13 H 220.558  48.529  12.416 1.00 . A A . 248 ILE HD13 1 1 
        1   763 1 1  53 ILE HG12 H 220.364  48.957   9.910 1.00 . A A . 248 ILE HG12 1 1 
        1   764 1 1  53 ILE HG13 H 219.148  47.877  10.594 1.00 . A A . 248 ILE HG13 1 1 
        1   765 1 1  53 ILE HG21 H 222.487  46.322   8.473 1.00 . A A . 248 ILE HG21 1 1 
        1   766 1 1  53 ILE HG22 H 222.635  47.651   9.622 1.00 . A A . 248 ILE HG22 1 1 
        1   767 1 1  53 ILE HG23 H 221.919  47.932   8.035 1.00 . A A . 248 ILE HG23 1 1 
        1   768 1 1  53 ILE N    N 218.365  46.270   8.757 1.00 . A A . 248 ILE N    1 1 
        1   769 1 1  53 ILE O    O 220.646  46.367   6.121 1.00 . A A . 248 ILE O    1 1 
        1   770 1 1  54 ALA C    C 219.569  43.310   5.381 1.00 . A A . 249 ALA C    1 1 
        1   771 1 1  54 ALA CA   C 220.632  43.609   6.430 1.00 . A A . 249 ALA CA   1 1 
        1   772 1 1  54 ALA CB   C 221.028  42.314   7.145 1.00 . A A . 249 ALA CB   1 1 
        1   773 1 1  54 ALA H    H 219.760  44.266   8.244 1.00 . A A . 249 ALA H    1 1 
        1   774 1 1  54 ALA HA   H 221.503  44.016   5.940 1.00 . A A . 249 ALA HA   1 1 
        1   775 1 1  54 ALA HB1  H 221.900  42.493   7.756 1.00 . A A . 249 ALA HB1  1 1 
        1   776 1 1  54 ALA HB2  H 221.251  41.553   6.412 1.00 . A A . 249 ALA HB2  1 1 
        1   777 1 1  54 ALA HB3  H 220.212  41.984   7.769 1.00 . A A . 249 ALA HB3  1 1 
        1   778 1 1  54 ALA N    N 220.138  44.582   7.398 1.00 . A A . 249 ALA N    1 1 
        1   779 1 1  54 ALA O    O 218.441  43.797   5.467 1.00 . A A . 249 ALA O    1 1 
        1   780 1 1  55 THR C    C 217.920  41.220   3.852 1.00 . A A . 250 THR C    1 1 
        1   781 1 1  55 THR CA   C 219.007  42.153   3.323 1.00 . A A . 250 THR CA   1 1 
        1   782 1 1  55 THR CB   C 219.759  41.462   2.183 1.00 . A A . 250 THR CB   1 1 
        1   783 1 1  55 THR CG2  C 220.866  42.382   1.663 1.00 . A A . 250 THR CG2  1 1 
        1   784 1 1  55 THR H    H 220.849  42.152   4.370 1.00 . A A . 250 THR H    1 1 
        1   785 1 1  55 THR HA   H 218.545  43.052   2.943 1.00 . A A . 250 THR HA   1 1 
        1   786 1 1  55 THR HB   H 219.073  41.242   1.379 1.00 . A A . 250 THR HB   1 1 
        1   787 1 1  55 THR HG1  H 220.794  40.449   3.480 1.00 . A A . 250 THR HG1  1 1 
        1   788 1 1  55 THR HG21 H 221.670  42.422   2.383 1.00 . A A . 250 THR HG21 1 1 
        1   789 1 1  55 THR HG22 H 220.468  43.375   1.510 1.00 . A A . 250 THR HG22 1 1 
        1   790 1 1  55 THR HG23 H 221.242  41.998   0.725 1.00 . A A . 250 THR HG23 1 1 
        1   791 1 1  55 THR N    N 219.936  42.508   4.388 1.00 . A A . 250 THR N    1 1 
        1   792 1 1  55 THR O    O 218.033  40.680   4.953 1.00 . A A . 250 THR O    1 1 
        1   793 1 1  55 THR OG1  O 220.331  40.253   2.662 1.00 . A A . 250 THR OG1  1 1 
        1   794 1 1  56 THR C    C 215.706  38.938   2.573 1.00 . A A . 251 THR C    1 1 
        1   795 1 1  56 THR CA   C 215.756  40.182   3.457 1.00 . A A . 251 THR CA   1 1 
        1   796 1 1  56 THR CB   C 214.435  40.947   3.347 1.00 . A A . 251 THR CB   1 1 
        1   797 1 1  56 THR CG2  C 213.280  40.030   3.748 1.00 . A A . 251 THR CG2  1 1 
        1   798 1 1  56 THR H    H 216.831  41.505   2.198 1.00 . A A . 251 THR H    1 1 
        1   799 1 1  56 THR HA   H 215.898  39.877   4.482 1.00 . A A . 251 THR HA   1 1 
        1   800 1 1  56 THR HB   H 214.293  41.275   2.329 1.00 . A A . 251 THR HB   1 1 
        1   801 1 1  56 THR HG1  H 215.381  42.217   4.479 1.00 . A A . 251 THR HG1  1 1 
        1   802 1 1  56 THR HG21 H 212.477  40.623   4.160 1.00 . A A . 251 THR HG21 1 1 
        1   803 1 1  56 THR HG22 H 213.622  39.323   4.489 1.00 . A A . 251 THR HG22 1 1 
        1   804 1 1  56 THR HG23 H 212.925  39.496   2.878 1.00 . A A . 251 THR HG23 1 1 
        1   805 1 1  56 THR N    N 216.867  41.044   3.063 1.00 . A A . 251 THR N    1 1 
        1   806 1 1  56 THR O    O 215.790  39.035   1.348 1.00 . A A . 251 THR O    1 1 
        1   807 1 1  56 THR OG1  O 214.470  42.076   4.210 1.00 . A A . 251 THR OG1  1 1 
        1   808 1 1  57 GLY C    C 214.529  35.564   3.084 1.00 . A A . 252 GLY C    1 1 
        1   809 1 1  57 GLY CA   C 215.524  36.524   2.451 1.00 . A A . 252 GLY CA   1 1 
        1   810 1 1  57 GLY H    H 215.514  37.748   4.175 1.00 . A A . 252 GLY H    1 1 
        1   811 1 1  57 GLY HA2  H 215.224  36.729   1.433 1.00 . A A . 252 GLY HA2  1 1 
        1   812 1 1  57 GLY HA3  H 216.502  36.066   2.450 1.00 . A A . 252 GLY HA3  1 1 
        1   813 1 1  57 GLY N    N 215.576  37.772   3.198 1.00 . A A . 252 GLY N    1 1 
        1   814 1 1  57 GLY O    O 214.104  35.759   4.222 1.00 . A A . 252 GLY O    1 1 
        1   815 1 1  58 THR C    C 213.855  32.174   2.947 1.00 . A A . 253 THR C    1 1 
        1   816 1 1  58 THR CA   C 213.207  33.551   2.839 1.00 . A A . 253 THR CA   1 1 
        1   817 1 1  58 THR CB   C 211.993  33.476   1.911 1.00 . A A . 253 THR CB   1 1 
        1   818 1 1  58 THR CG2  C 211.262  34.820   1.910 1.00 . A A . 253 THR CG2  1 1 
        1   819 1 1  58 THR H    H 214.528  34.429   1.438 1.00 . A A . 253 THR H    1 1 
        1   820 1 1  58 THR HA   H 212.879  33.863   3.819 1.00 . A A . 253 THR HA   1 1 
        1   821 1 1  58 THR HB   H 211.321  32.707   2.257 1.00 . A A . 253 THR HB   1 1 
        1   822 1 1  58 THR HG1  H 212.556  33.995   0.120 1.00 . A A . 253 THR HG1  1 1 
        1   823 1 1  58 THR HG21 H 210.303  34.707   2.396 1.00 . A A . 253 THR HG21 1 1 
        1   824 1 1  58 THR HG22 H 211.115  35.149   0.892 1.00 . A A . 253 THR HG22 1 1 
        1   825 1 1  58 THR HG23 H 211.853  35.551   2.444 1.00 . A A . 253 THR HG23 1 1 
        1   826 1 1  58 THR N    N 214.158  34.532   2.339 1.00 . A A . 253 THR N    1 1 
        1   827 1 1  58 THR O    O 213.195  31.153   2.756 1.00 . A A . 253 THR O    1 1 
        1   828 1 1  58 THR OG1  O 212.426  33.169   0.591 1.00 . A A . 253 THR OG1  1 1 
        1   829 1 1  59 GLU C    C 215.992  30.487   4.837 1.00 . A A . 254 GLU C    1 1 
        1   830 1 1  59 GLU CA   C 215.872  30.889   3.370 1.00 . A A . 254 GLU CA   1 1 
        1   831 1 1  59 GLU CB   C 217.271  31.034   2.766 1.00 . A A . 254 GLU CB   1 1 
        1   832 1 1  59 GLU CD   C 216.514  30.386   0.469 1.00 . A A . 254 GLU CD   1 1 
        1   833 1 1  59 GLU CG   C 217.152  31.485   1.310 1.00 . A A . 254 GLU CG   1 1 
        1   834 1 1  59 GLU H    H 215.629  32.997   3.384 1.00 . A A . 254 GLU H    1 1 
        1   835 1 1  59 GLU HA   H 215.337  30.119   2.834 1.00 . A A . 254 GLU HA   1 1 
        1   836 1 1  59 GLU HB2  H 217.829  31.769   3.328 1.00 . A A . 254 GLU HB2  1 1 
        1   837 1 1  59 GLU HB3  H 217.780  30.085   2.807 1.00 . A A . 254 GLU HB3  1 1 
        1   838 1 1  59 GLU HG2  H 216.540  32.375   1.260 1.00 . A A . 254 GLU HG2  1 1 
        1   839 1 1  59 GLU HG3  H 218.136  31.706   0.923 1.00 . A A . 254 GLU HG3  1 1 
        1   840 1 1  59 GLU N    N 215.150  32.151   3.246 1.00 . A A . 254 GLU N    1 1 
        1   841 1 1  59 GLU O    O 217.040  30.014   5.280 1.00 . A A . 254 GLU O    1 1 
        1   842 1 1  59 GLU OE1  O 216.516  29.250   0.914 1.00 . A A . 254 GLU OE1  1 1 
        1   843 1 1  59 GLU OE2  O 216.034  30.696  -0.610 1.00 . A A . 254 GLU OE2  1 1 
        1   844 1 1  60 ASP C    C 215.092  28.837   7.203 1.00 . A A . 255 ASP C    1 1 
        1   845 1 1  60 ASP CA   C 214.902  30.339   7.001 1.00 . A A . 255 ASP CA   1 1 
        1   846 1 1  60 ASP CB   C 213.580  30.775   7.634 1.00 . A A . 255 ASP CB   1 1 
        1   847 1 1  60 ASP CG   C 213.657  30.623   9.150 1.00 . A A . 255 ASP CG   1 1 
        1   848 1 1  60 ASP H    H 214.109  31.061   5.172 1.00 . A A . 255 ASP H    1 1 
        1   849 1 1  60 ASP HA   H 215.709  30.860   7.492 1.00 . A A . 255 ASP HA   1 1 
        1   850 1 1  60 ASP HB2  H 213.384  31.807   7.385 1.00 . A A . 255 ASP HB2  1 1 
        1   851 1 1  60 ASP HB3  H 212.780  30.156   7.255 1.00 . A A . 255 ASP HB3  1 1 
        1   852 1 1  60 ASP N    N 214.913  30.680   5.583 1.00 . A A . 255 ASP N    1 1 
        1   853 1 1  60 ASP O    O 215.837  28.409   8.085 1.00 . A A . 255 ASP O    1 1 
        1   854 1 1  60 ASP OD1  O 214.508  31.262   9.745 1.00 . A A . 255 ASP OD1  1 1 
        1   855 1 1  60 ASP OD2  O 212.865  29.870   9.691 1.00 . A A . 255 ASP OD2  1 1 
        1   856 1 1  61 SER C    C 215.946  26.132   6.260 1.00 . A A . 256 SER C    1 1 
        1   857 1 1  61 SER CA   C 214.511  26.591   6.488 1.00 . A A . 256 SER CA   1 1 
        1   858 1 1  61 SER CB   C 213.595  25.933   5.456 1.00 . A A . 256 SER CB   1 1 
        1   859 1 1  61 SER H    H 213.830  28.437   5.703 1.00 . A A . 256 SER H    1 1 
        1   860 1 1  61 SER HA   H 214.197  26.286   7.476 1.00 . A A . 256 SER HA   1 1 
        1   861 1 1  61 SER HB2  H 212.573  26.207   5.653 1.00 . A A . 256 SER HB2  1 1 
        1   862 1 1  61 SER HB3  H 213.873  26.268   4.466 1.00 . A A . 256 SER HB3  1 1 
        1   863 1 1  61 SER HG   H 213.175  24.216   6.271 1.00 . A A . 256 SER HG   1 1 
        1   864 1 1  61 SER N    N 214.412  28.042   6.384 1.00 . A A . 256 SER N    1 1 
        1   865 1 1  61 SER O    O 216.467  25.294   6.997 1.00 . A A . 256 SER O    1 1 
        1   866 1 1  61 SER OG   O 213.724  24.520   5.545 1.00 . A A . 256 SER OG   1 1 
        1   867 1 1  62 ASP C    C 218.883  26.685   6.085 1.00 . A A . 257 ASP C    1 1 
        1   868 1 1  62 ASP CA   C 217.959  26.327   4.927 1.00 . A A . 257 ASP CA   1 1 
        1   869 1 1  62 ASP CB   C 218.420  27.052   3.663 1.00 . A A . 257 ASP CB   1 1 
        1   870 1 1  62 ASP CG   C 217.741  26.452   2.436 1.00 . A A . 257 ASP CG   1 1 
        1   871 1 1  62 ASP H    H 216.120  27.352   4.686 1.00 . A A . 257 ASP H    1 1 
        1   872 1 1  62 ASP HA   H 218.010  25.263   4.756 1.00 . A A . 257 ASP HA   1 1 
        1   873 1 1  62 ASP HB2  H 218.163  28.099   3.736 1.00 . A A . 257 ASP HB2  1 1 
        1   874 1 1  62 ASP HB3  H 219.491  26.952   3.561 1.00 . A A . 257 ASP HB3  1 1 
        1   875 1 1  62 ASP N    N 216.583  26.687   5.238 1.00 . A A . 257 ASP N    1 1 
        1   876 1 1  62 ASP O    O 219.814  25.946   6.405 1.00 . A A . 257 ASP O    1 1 
        1   877 1 1  62 ASP OD1  O 217.144  25.396   2.569 1.00 . A A . 257 ASP OD1  1 1 
        1   878 1 1  62 ASP OD2  O 217.830  27.055   1.379 1.00 . A A . 257 ASP OD2  1 1 
        1   879 1 1  63 ASP C    C 219.340  27.306   8.988 1.00 . A A . 258 ASP C    1 1 
        1   880 1 1  63 ASP CA   C 219.442  28.275   7.823 1.00 . A A . 258 ASP CA   1 1 
        1   881 1 1  63 ASP CB   C 218.970  29.646   8.284 1.00 . A A . 258 ASP CB   1 1 
        1   882 1 1  63 ASP CG   C 219.339  30.706   7.253 1.00 . A A . 258 ASP CG   1 1 
        1   883 1 1  63 ASP H    H 217.875  28.375   6.416 1.00 . A A . 258 ASP H    1 1 
        1   884 1 1  63 ASP HA   H 220.471  28.345   7.507 1.00 . A A . 258 ASP HA   1 1 
        1   885 1 1  63 ASP HB2  H 217.899  29.623   8.411 1.00 . A A . 258 ASP HB2  1 1 
        1   886 1 1  63 ASP HB3  H 219.439  29.880   9.225 1.00 . A A . 258 ASP HB3  1 1 
        1   887 1 1  63 ASP N    N 218.627  27.826   6.707 1.00 . A A . 258 ASP N    1 1 
        1   888 1 1  63 ASP O    O 220.328  27.025   9.665 1.00 . A A . 258 ASP O    1 1 
        1   889 1 1  63 ASP OD1  O 220.139  30.407   6.383 1.00 . A A . 258 ASP OD1  1 1 
        1   890 1 1  63 ASP OD2  O 218.810  31.802   7.346 1.00 . A A . 258 ASP OD2  1 1 
        1   891 1 1  64 ALA C    C 218.730  24.620  10.113 1.00 . A A . 259 ALA C    1 1 
        1   892 1 1  64 ALA CA   C 217.915  25.886  10.324 1.00 . A A . 259 ALA CA   1 1 
        1   893 1 1  64 ALA CB   C 216.437  25.528  10.443 1.00 . A A . 259 ALA CB   1 1 
        1   894 1 1  64 ALA H    H 217.380  27.075   8.659 1.00 . A A . 259 ALA H    1 1 
        1   895 1 1  64 ALA HA   H 218.233  26.360  11.233 1.00 . A A . 259 ALA HA   1 1 
        1   896 1 1  64 ALA HB1  H 215.864  26.419  10.648 1.00 . A A . 259 ALA HB1  1 1 
        1   897 1 1  64 ALA HB2  H 216.305  24.820  11.250 1.00 . A A . 259 ALA HB2  1 1 
        1   898 1 1  64 ALA HB3  H 216.098  25.086   9.519 1.00 . A A . 259 ALA HB3  1 1 
        1   899 1 1  64 ALA N    N 218.133  26.810   9.225 1.00 . A A . 259 ALA N    1 1 
        1   900 1 1  64 ALA O    O 219.310  24.073  11.051 1.00 . A A . 259 ALA O    1 1 
        1   901 1 1  65 LEU C    C 221.009  23.180   8.797 1.00 . A A . 260 LEU C    1 1 
        1   902 1 1  65 LEU CA   C 219.524  22.968   8.533 1.00 . A A . 260 LEU CA   1 1 
        1   903 1 1  65 LEU CB   C 219.313  22.610   7.059 1.00 . A A . 260 LEU CB   1 1 
        1   904 1 1  65 LEU CD1  C 217.601  21.984   5.348 1.00 . A A . 260 LEU CD1  1 1 
        1   905 1 1  65 LEU CD2  C 217.724  20.727   7.500 1.00 . A A . 260 LEU CD2  1 1 
        1   906 1 1  65 LEU CG   C 217.882  22.103   6.848 1.00 . A A . 260 LEU CG   1 1 
        1   907 1 1  65 LEU H    H 218.296  24.656   8.162 1.00 . A A . 260 LEU H    1 1 
        1   908 1 1  65 LEU HA   H 219.172  22.152   9.145 1.00 . A A . 260 LEU HA   1 1 
        1   909 1 1  65 LEU HB2  H 219.475  23.489   6.451 1.00 . A A . 260 LEU HB2  1 1 
        1   910 1 1  65 LEU HB3  H 220.011  21.839   6.773 1.00 . A A . 260 LEU HB3  1 1 
        1   911 1 1  65 LEU HD11 H 216.535  21.995   5.180 1.00 . A A . 260 LEU HD11 1 1 
        1   912 1 1  65 LEU HD12 H 218.014  21.057   4.978 1.00 . A A . 260 LEU HD12 1 1 
        1   913 1 1  65 LEU HD13 H 218.058  22.813   4.829 1.00 . A A . 260 LEU HD13 1 1 
        1   914 1 1  65 LEU HD21 H 218.690  20.247   7.570 1.00 . A A . 260 LEU HD21 1 1 
        1   915 1 1  65 LEU HD22 H 217.063  20.119   6.900 1.00 . A A . 260 LEU HD22 1 1 
        1   916 1 1  65 LEU HD23 H 217.308  20.841   8.490 1.00 . A A . 260 LEU HD23 1 1 
        1   917 1 1  65 LEU HG   H 217.184  22.799   7.292 1.00 . A A . 260 LEU HG   1 1 
        1   918 1 1  65 LEU N    N 218.773  24.167   8.867 1.00 . A A . 260 LEU N    1 1 
        1   919 1 1  65 LEU O    O 221.696  22.285   9.290 1.00 . A A . 260 LEU O    1 1 
        1   920 1 1  66 LEU C    C 223.239  24.653  10.170 1.00 . A A . 261 LEU C    1 1 
        1   921 1 1  66 LEU CA   C 222.905  24.680   8.682 1.00 . A A . 261 LEU CA   1 1 
        1   922 1 1  66 LEU CB   C 223.237  26.051   8.096 1.00 . A A . 261 LEU CB   1 1 
        1   923 1 1  66 LEU CD1  C 225.289  26.995   7.032 1.00 . A A . 261 LEU CD1  1 1 
        1   924 1 1  66 LEU CD2  C 224.893  27.306   9.477 1.00 . A A . 261 LEU CD2  1 1 
        1   925 1 1  66 LEU CG   C 224.723  26.348   8.296 1.00 . A A . 261 LEU CG   1 1 
        1   926 1 1  66 LEU H    H 220.905  25.054   8.085 1.00 . A A . 261 LEU H    1 1 
        1   927 1 1  66 LEU HA   H 223.503  23.933   8.179 1.00 . A A . 261 LEU HA   1 1 
        1   928 1 1  66 LEU HB2  H 223.008  26.054   7.040 1.00 . A A . 261 LEU HB2  1 1 
        1   929 1 1  66 LEU HB3  H 222.649  26.807   8.594 1.00 . A A . 261 LEU HB3  1 1 
        1   930 1 1  66 LEU HD11 H 225.480  26.232   6.292 1.00 . A A . 261 LEU HD11 1 1 
        1   931 1 1  66 LEU HD12 H 226.208  27.507   7.270 1.00 . A A . 261 LEU HD12 1 1 
        1   932 1 1  66 LEU HD13 H 224.573  27.703   6.641 1.00 . A A . 261 LEU HD13 1 1 
        1   933 1 1  66 LEU HD21 H 225.933  27.590   9.562 1.00 . A A . 261 LEU HD21 1 1 
        1   934 1 1  66 LEU HD22 H 224.578  26.816  10.387 1.00 . A A . 261 LEU HD22 1 1 
        1   935 1 1  66 LEU HD23 H 224.290  28.187   9.315 1.00 . A A . 261 LEU HD23 1 1 
        1   936 1 1  66 LEU HG   H 225.251  25.426   8.497 1.00 . A A . 261 LEU HG   1 1 
        1   937 1 1  66 LEU N    N 221.499  24.371   8.471 1.00 . A A . 261 LEU N    1 1 
        1   938 1 1  66 LEU O    O 224.275  24.124  10.573 1.00 . A A . 261 LEU O    1 1 
        1   939 1 1  67 LYS C    C 222.597  23.853  13.002 1.00 . A A . 262 LYS C    1 1 
        1   940 1 1  67 LYS CA   C 222.568  25.268  12.425 1.00 . A A . 262 LYS CA   1 1 
        1   941 1 1  67 LYS CB   C 221.445  26.071  13.086 1.00 . A A . 262 LYS CB   1 1 
        1   942 1 1  67 LYS CD   C 222.779  28.174  13.431 1.00 . A A . 262 LYS CD   1 1 
        1   943 1 1  67 LYS CE   C 222.820  29.678  13.152 1.00 . A A . 262 LYS CE   1 1 
        1   944 1 1  67 LYS CG   C 221.574  27.555  12.716 1.00 . A A . 262 LYS CG   1 1 
        1   945 1 1  67 LYS H    H 221.550  25.635  10.603 1.00 . A A . 262 LYS H    1 1 
        1   946 1 1  67 LYS HA   H 223.507  25.748  12.628 1.00 . A A . 262 LYS HA   1 1 
        1   947 1 1  67 LYS HB2  H 220.489  25.698  12.746 1.00 . A A . 262 LYS HB2  1 1 
        1   948 1 1  67 LYS HB3  H 221.510  25.965  14.157 1.00 . A A . 262 LYS HB3  1 1 
        1   949 1 1  67 LYS HD2  H 222.693  28.006  14.493 1.00 . A A . 262 LYS HD2  1 1 
        1   950 1 1  67 LYS HD3  H 223.688  27.724  13.068 1.00 . A A . 262 LYS HD3  1 1 
        1   951 1 1  67 LYS HE2  H 222.920  29.846  12.089 1.00 . A A . 262 LYS HE2  1 1 
        1   952 1 1  67 LYS HE3  H 221.909  30.135  13.505 1.00 . A A . 262 LYS HE3  1 1 
        1   953 1 1  67 LYS HG2  H 221.705  27.646  11.648 1.00 . A A . 262 LYS HG2  1 1 
        1   954 1 1  67 LYS HG3  H 220.676  28.077  13.011 1.00 . A A . 262 LYS HG3  1 1 
        1   955 1 1  67 LYS HZ1  H 224.844  30.147  13.291 1.00 . A A . 262 LYS HZ1  1 1 
        1   956 1 1  67 LYS HZ2  H 224.105  29.809  14.783 1.00 . A A . 262 LYS HZ2  1 1 
        1   957 1 1  67 LYS HZ3  H 223.819  31.294  14.005 1.00 . A A . 262 LYS HZ3  1 1 
        1   958 1 1  67 LYS N    N 222.355  25.228  10.982 1.00 . A A . 262 LYS N    1 1 
        1   959 1 1  67 LYS NZ   N 223.985  30.277  13.860 1.00 . A A . 262 LYS NZ   1 1 
        1   960 1 1  67 LYS O    O 223.414  23.539  13.866 1.00 . A A . 262 LYS O    1 1 
        1   961 1 1  68 MET C    C 222.898  20.849  12.580 1.00 . A A . 263 MET C    1 1 
        1   962 1 1  68 MET CA   C 221.653  21.625  13.002 1.00 . A A . 263 MET CA   1 1 
        1   963 1 1  68 MET CB   C 220.407  20.935  12.450 1.00 . A A . 263 MET CB   1 1 
        1   964 1 1  68 MET CE   C 216.480  21.540  13.507 1.00 . A A . 263 MET CE   1 1 
        1   965 1 1  68 MET CG   C 219.164  21.537  13.103 1.00 . A A . 263 MET CG   1 1 
        1   966 1 1  68 MET H    H 221.070  23.296  11.833 1.00 . A A . 263 MET H    1 1 
        1   967 1 1  68 MET HA   H 221.595  21.634  14.081 1.00 . A A . 263 MET HA   1 1 
        1   968 1 1  68 MET HB2  H 220.359  21.079  11.381 1.00 . A A . 263 MET HB2  1 1 
        1   969 1 1  68 MET HB3  H 220.452  19.879  12.671 1.00 . A A . 263 MET HB3  1 1 
        1   970 1 1  68 MET HE1  H 215.488  21.193  13.256 1.00 . A A . 263 MET HE1  1 1 
        1   971 1 1  68 MET HE2  H 216.523  22.611  13.389 1.00 . A A . 263 MET HE2  1 1 
        1   972 1 1  68 MET HE3  H 216.711  21.283  14.531 1.00 . A A . 263 MET HE3  1 1 
        1   973 1 1  68 MET HG2  H 219.195  21.362  14.169 1.00 . A A . 263 MET HG2  1 1 
        1   974 1 1  68 MET HG3  H 219.136  22.600  12.914 1.00 . A A . 263 MET HG3  1 1 
        1   975 1 1  68 MET N    N 221.704  23.001  12.522 1.00 . A A . 263 MET N    1 1 
        1   976 1 1  68 MET O    O 223.438  20.050  13.352 1.00 . A A . 263 MET O    1 1 
        1   977 1 1  68 MET SD   S 217.685  20.761  12.406 1.00 . A A . 263 MET SD   1 1 
        1   978 1 1  69 THR C    C 225.791  20.845  11.510 1.00 . A A . 264 THR C    1 1 
        1   979 1 1  69 THR CA   C 224.514  20.373  10.827 1.00 . A A . 264 THR CA   1 1 
        1   980 1 1  69 THR CB   C 224.634  20.616   9.319 1.00 . A A . 264 THR CB   1 1 
        1   981 1 1  69 THR CG2  C 223.398  20.066   8.601 1.00 . A A . 264 THR CG2  1 1 
        1   982 1 1  69 THR H    H 222.868  21.708  10.770 1.00 . A A . 264 THR H    1 1 
        1   983 1 1  69 THR HA   H 224.394  19.313  10.997 1.00 . A A . 264 THR HA   1 1 
        1   984 1 1  69 THR HB   H 225.514  20.120   8.942 1.00 . A A . 264 THR HB   1 1 
        1   985 1 1  69 THR HG1  H 225.430  22.149   8.426 1.00 . A A . 264 THR HG1  1 1 
        1   986 1 1  69 THR HG21 H 223.161  20.696   7.757 1.00 . A A . 264 THR HG21 1 1 
        1   987 1 1  69 THR HG22 H 222.560  20.048   9.282 1.00 . A A . 264 THR HG22 1 1 
        1   988 1 1  69 THR HG23 H 223.600  19.063   8.253 1.00 . A A . 264 THR HG23 1 1 
        1   989 1 1  69 THR N    N 223.343  21.072  11.345 1.00 . A A . 264 THR N    1 1 
        1   990 1 1  69 THR O    O 226.660  20.042  11.841 1.00 . A A . 264 THR O    1 1 
        1   991 1 1  69 THR OG1  O 224.738  22.011   9.077 1.00 . A A . 264 THR OG1  1 1 
        1   992 1 1  70 ILE C    C 227.061  22.388  13.866 1.00 . A A . 265 ILE C    1 1 
        1   993 1 1  70 ILE CA   C 227.076  22.703  12.379 1.00 . A A . 265 ILE CA   1 1 
        1   994 1 1  70 ILE CB   C 227.137  24.218  12.165 1.00 . A A . 265 ILE CB   1 1 
        1   995 1 1  70 ILE CD1  C 229.558  24.355  11.574 1.00 . A A . 265 ILE CD1  1 1 
        1   996 1 1  70 ILE CG1  C 228.503  24.747  12.609 1.00 . A A . 265 ILE CG1  1 1 
        1   997 1 1  70 ILE CG2  C 226.039  24.896  12.975 1.00 . A A . 265 ILE CG2  1 1 
        1   998 1 1  70 ILE H    H 225.176  22.746  11.456 1.00 . A A . 265 ILE H    1 1 
        1   999 1 1  70 ILE HA   H 227.956  22.257  11.943 1.00 . A A . 265 ILE HA   1 1 
        1  1000 1 1  70 ILE HB   H 226.991  24.433  11.116 1.00 . A A . 265 ILE HB   1 1 
        1  1001 1 1  70 ILE HD11 H 230.408  25.016  11.657 1.00 . A A . 265 ILE HD11 1 1 
        1  1002 1 1  70 ILE HD12 H 229.137  24.435  10.583 1.00 . A A . 265 ILE HD12 1 1 
        1  1003 1 1  70 ILE HD13 H 229.874  23.337  11.749 1.00 . A A . 265 ILE HD13 1 1 
        1  1004 1 1  70 ILE HG12 H 228.462  25.825  12.691 1.00 . A A . 265 ILE HG12 1 1 
        1  1005 1 1  70 ILE HG13 H 228.766  24.321  13.566 1.00 . A A . 265 ILE HG13 1 1 
        1  1006 1 1  70 ILE HG21 H 226.025  25.953  12.754 1.00 . A A . 265 ILE HG21 1 1 
        1  1007 1 1  70 ILE HG22 H 226.218  24.752  14.030 1.00 . A A . 265 ILE HG22 1 1 
        1  1008 1 1  70 ILE HG23 H 225.093  24.464  12.708 1.00 . A A . 265 ILE HG23 1 1 
        1  1009 1 1  70 ILE N    N 225.899  22.149  11.730 1.00 . A A . 265 ILE N    1 1 
        1  1010 1 1  70 ILE O    O 228.111  22.228  14.482 1.00 . A A . 265 ILE O    1 1 
        1  1011 1 1  71 SER C    C 226.295  20.650  16.195 1.00 . A A . 266 SER C    1 1 
        1  1012 1 1  71 SER CA   C 225.757  22.038  15.870 1.00 . A A . 266 SER CA   1 1 
        1  1013 1 1  71 SER CB   C 224.295  22.135  16.303 1.00 . A A . 266 SER CB   1 1 
        1  1014 1 1  71 SER H    H 225.060  22.471  13.917 1.00 . A A . 266 SER H    1 1 
        1  1015 1 1  71 SER HA   H 226.327  22.772  16.412 1.00 . A A . 266 SER HA   1 1 
        1  1016 1 1  71 SER HB2  H 224.216  21.929  17.358 1.00 . A A . 266 SER HB2  1 1 
        1  1017 1 1  71 SER HB3  H 223.925  23.131  16.103 1.00 . A A . 266 SER HB3  1 1 
        1  1018 1 1  71 SER HG   H 223.172  20.547  16.211 1.00 . A A . 266 SER HG   1 1 
        1  1019 1 1  71 SER N    N 225.869  22.320  14.448 1.00 . A A . 266 SER N    1 1 
        1  1020 1 1  71 SER O    O 227.038  20.477  17.164 1.00 . A A . 266 SER O    1 1 
        1  1021 1 1  71 SER OG   O 223.528  21.177  15.583 1.00 . A A . 266 SER OG   1 1 
        1  1022 1 1  72 GLN C    C 227.912  18.211  15.351 1.00 . A A . 267 GLN C    1 1 
        1  1023 1 1  72 GLN CA   C 226.409  18.303  15.596 1.00 . A A . 267 GLN CA   1 1 
        1  1024 1 1  72 GLN CB   C 225.671  17.335  14.673 1.00 . A A . 267 GLN CB   1 1 
        1  1025 1 1  72 GLN CD   C 223.418  16.412  14.103 1.00 . A A . 267 GLN CD   1 1 
        1  1026 1 1  72 GLN CG   C 224.218  17.207  15.129 1.00 . A A . 267 GLN CG   1 1 
        1  1027 1 1  72 GLN H    H 225.349  19.858  14.608 1.00 . A A . 267 GLN H    1 1 
        1  1028 1 1  72 GLN HA   H 226.207  18.028  16.621 1.00 . A A . 267 GLN HA   1 1 
        1  1029 1 1  72 GLN HB2  H 225.701  17.710  13.660 1.00 . A A . 267 GLN HB2  1 1 
        1  1030 1 1  72 GLN HB3  H 226.147  16.366  14.713 1.00 . A A . 267 GLN HB3  1 1 
        1  1031 1 1  72 GLN HE21 H 222.142  15.689  15.440 1.00 . A A . 267 GLN HE21 1 1 
        1  1032 1 1  72 GLN HE22 H 221.876  15.190  13.841 1.00 . A A . 267 GLN HE22 1 1 
        1  1033 1 1  72 GLN HG2  H 224.186  16.698  16.081 1.00 . A A . 267 GLN HG2  1 1 
        1  1034 1 1  72 GLN HG3  H 223.786  18.192  15.233 1.00 . A A . 267 GLN HG3  1 1 
        1  1035 1 1  72 GLN N    N 225.935  19.665  15.377 1.00 . A A . 267 GLN N    1 1 
        1  1036 1 1  72 GLN NE2  N 222.393  15.705  14.494 1.00 . A A . 267 GLN NE2  1 1 
        1  1037 1 1  72 GLN O    O 228.635  17.545  16.094 1.00 . A A . 267 GLN O    1 1 
        1  1038 1 1  72 GLN OE1  O 223.737  16.433  12.914 1.00 . A A . 267 GLN OE1  1 1 
        1  1039 1 1  73 GLN C    C 230.609  19.586  15.046 1.00 . A A . 268 GLN C    1 1 
        1  1040 1 1  73 GLN CA   C 229.793  18.881  13.966 1.00 . A A . 268 GLN CA   1 1 
        1  1041 1 1  73 GLN CB   C 230.019  19.565  12.615 1.00 . A A . 268 GLN CB   1 1 
        1  1042 1 1  73 GLN CD   C 229.716  19.334  10.140 1.00 . A A . 268 GLN CD   1 1 
        1  1043 1 1  73 GLN CG   C 229.459  18.683  11.497 1.00 . A A . 268 GLN CG   1 1 
        1  1044 1 1  73 GLN H    H 227.750  19.402  13.752 1.00 . A A . 268 GLN H    1 1 
        1  1045 1 1  73 GLN HA   H 230.127  17.857  13.894 1.00 . A A . 268 GLN HA   1 1 
        1  1046 1 1  73 GLN HB2  H 229.518  20.520  12.607 1.00 . A A . 268 GLN HB2  1 1 
        1  1047 1 1  73 GLN HB3  H 231.077  19.710  12.459 1.00 . A A . 268 GLN HB3  1 1 
        1  1048 1 1  73 GLN HE21 H 227.923  18.884   9.414 1.00 . A A . 268 GLN HE21 1 1 
        1  1049 1 1  73 GLN HE22 H 228.945  19.730   8.354 1.00 . A A . 268 GLN HE22 1 1 
        1  1050 1 1  73 GLN HG2  H 229.941  17.716  11.526 1.00 . A A . 268 GLN HG2  1 1 
        1  1051 1 1  73 GLN HG3  H 228.397  18.557  11.636 1.00 . A A . 268 GLN HG3  1 1 
        1  1052 1 1  73 GLN N    N 228.375  18.886  14.305 1.00 . A A . 268 GLN N    1 1 
        1  1053 1 1  73 GLN NE2  N 228.783  19.315   9.227 1.00 . A A . 268 GLN NE2  1 1 
        1  1054 1 1  73 GLN O    O 231.707  19.155  15.387 1.00 . A A . 268 GLN O    1 1 
        1  1055 1 1  73 GLN OE1  O 230.798  19.872   9.906 1.00 . A A . 268 GLN OE1  1 1 
        1  1056 1 1  74 GLU C    C 231.001  20.566  17.834 1.00 . A A . 269 GLU C    1 1 
        1  1057 1 1  74 GLU CA   C 230.749  21.436  16.609 1.00 . A A . 269 GLU CA   1 1 
        1  1058 1 1  74 GLU CB   C 229.908  22.651  17.003 1.00 . A A . 269 GLU CB   1 1 
        1  1059 1 1  74 GLU CD   C 229.838  24.693  18.449 1.00 . A A . 269 GLU CD   1 1 
        1  1060 1 1  74 GLU CG   C 230.636  23.445  18.088 1.00 . A A . 269 GLU CG   1 1 
        1  1061 1 1  74 GLU H    H 229.188  20.971  15.263 1.00 . A A . 269 GLU H    1 1 
        1  1062 1 1  74 GLU HA   H 231.696  21.780  16.220 1.00 . A A . 269 GLU HA   1 1 
        1  1063 1 1  74 GLU HB2  H 229.758  23.280  16.137 1.00 . A A . 269 GLU HB2  1 1 
        1  1064 1 1  74 GLU HB3  H 228.952  22.321  17.380 1.00 . A A . 269 GLU HB3  1 1 
        1  1065 1 1  74 GLU HG2  H 230.752  22.827  18.966 1.00 . A A . 269 GLU HG2  1 1 
        1  1066 1 1  74 GLU HG3  H 231.612  23.737  17.726 1.00 . A A . 269 GLU HG3  1 1 
        1  1067 1 1  74 GLU N    N 230.063  20.676  15.574 1.00 . A A . 269 GLU N    1 1 
        1  1068 1 1  74 GLU O    O 232.096  20.570  18.397 1.00 . A A . 269 GLU O    1 1 
        1  1069 1 1  74 GLU OE1  O 228.787  24.891  17.861 1.00 . A A . 269 GLU OE1  1 1 
        1  1070 1 1  74 GLU OE2  O 230.288  25.432  19.309 1.00 . A A . 269 GLU OE2  1 1 
        1  1071 1 1  75 PHE C    C 231.211  17.901  19.171 1.00 . A A . 270 PHE C    1 1 
        1  1072 1 1  75 PHE CA   C 230.113  18.935  19.395 1.00 . A A . 270 PHE CA   1 1 
        1  1073 1 1  75 PHE CB   C 228.790  18.213  19.638 1.00 . A A . 270 PHE CB   1 1 
        1  1074 1 1  75 PHE CD1  C 228.844  17.518  22.060 1.00 . A A . 270 PHE CD1  1 1 
        1  1075 1 1  75 PHE CD2  C 229.297  15.857  20.352 1.00 . A A . 270 PHE CD2  1 1 
        1  1076 1 1  75 PHE CE1  C 229.021  16.546  23.052 1.00 . A A . 270 PHE CE1  1 1 
        1  1077 1 1  75 PHE CE2  C 229.475  14.886  21.342 1.00 . A A . 270 PHE CE2  1 1 
        1  1078 1 1  75 PHE CG   C 228.979  17.173  20.711 1.00 . A A . 270 PHE CG   1 1 
        1  1079 1 1  75 PHE CZ   C 229.337  15.229  22.692 1.00 . A A . 270 PHE CZ   1 1 
        1  1080 1 1  75 PHE H    H 229.136  19.845  17.749 1.00 . A A . 270 PHE H    1 1 
        1  1081 1 1  75 PHE HA   H 230.355  19.527  20.266 1.00 . A A . 270 PHE HA   1 1 
        1  1082 1 1  75 PHE HB2  H 228.045  18.927  19.955 1.00 . A A . 270 PHE HB2  1 1 
        1  1083 1 1  75 PHE HB3  H 228.467  17.735  18.725 1.00 . A A . 270 PHE HB3  1 1 
        1  1084 1 1  75 PHE HD1  H 228.599  18.533  22.336 1.00 . A A . 270 PHE HD1  1 1 
        1  1085 1 1  75 PHE HD2  H 229.414  15.596  19.306 1.00 . A A . 270 PHE HD2  1 1 
        1  1086 1 1  75 PHE HE1  H 228.916  16.811  24.094 1.00 . A A . 270 PHE HE1  1 1 
        1  1087 1 1  75 PHE HE2  H 229.720  13.871  21.065 1.00 . A A . 270 PHE HE2  1 1 
        1  1088 1 1  75 PHE HZ   H 229.474  14.479  23.457 1.00 . A A . 270 PHE HZ   1 1 
        1  1089 1 1  75 PHE N    N 229.985  19.814  18.240 1.00 . A A . 270 PHE N    1 1 
        1  1090 1 1  75 PHE O    O 232.081  17.703  20.017 1.00 . A A . 270 PHE O    1 1 
        1  1091 1 1  76 GLY C    C 233.545  16.837  17.633 1.00 . A A . 271 GLY C    1 1 
        1  1092 1 1  76 GLY CA   C 232.152  16.224  17.698 1.00 . A A . 271 GLY CA   1 1 
        1  1093 1 1  76 GLY H    H 230.443  17.433  17.384 1.00 . A A . 271 GLY H    1 1 
        1  1094 1 1  76 GLY HA2  H 232.135  15.454  18.456 1.00 . A A . 271 GLY HA2  1 1 
        1  1095 1 1  76 GLY HA3  H 231.915  15.788  16.740 1.00 . A A . 271 GLY HA3  1 1 
        1  1096 1 1  76 GLY N    N 231.161  17.237  18.024 1.00 . A A . 271 GLY N    1 1 
        1  1097 1 1  76 GLY O    O 234.528  16.218  18.036 1.00 . A A . 271 GLY O    1 1 
        1  1098 1 1  77 ARG C    C 235.062  19.806  18.023 1.00 . A A . 272 ARG C    1 1 
        1  1099 1 1  77 ARG CA   C 234.895  18.740  16.949 1.00 . A A . 272 ARG CA   1 1 
        1  1100 1 1  77 ARG CB   C 234.983  19.377  15.561 1.00 . A A . 272 ARG CB   1 1 
        1  1101 1 1  77 ARG CD   C 234.432  17.235  14.401 1.00 . A A . 272 ARG CD   1 1 
        1  1102 1 1  77 ARG CG   C 235.489  18.336  14.561 1.00 . A A . 272 ARG CG   1 1 
        1  1103 1 1  77 ARG CZ   C 233.970  15.349  12.920 1.00 . A A . 272 ARG CZ   1 1 
        1  1104 1 1  77 ARG H    H 232.802  18.483  16.775 1.00 . A A . 272 ARG H    1 1 
        1  1105 1 1  77 ARG HA   H 235.690  18.022  17.056 1.00 . A A . 272 ARG HA   1 1 
        1  1106 1 1  77 ARG HB2  H 234.003  19.722  15.262 1.00 . A A . 272 ARG HB2  1 1 
        1  1107 1 1  77 ARG HB3  H 235.665  20.210  15.586 1.00 . A A . 272 ARG HB3  1 1 
        1  1108 1 1  77 ARG HD2  H 234.433  16.608  15.280 1.00 . A A . 272 ARG HD2  1 1 
        1  1109 1 1  77 ARG HD3  H 233.456  17.690  14.296 1.00 . A A . 272 ARG HD3  1 1 
        1  1110 1 1  77 ARG HE   H 235.469  16.651  12.647 1.00 . A A . 272 ARG HE   1 1 
        1  1111 1 1  77 ARG HG2  H 235.668  18.811  13.606 1.00 . A A . 272 ARG HG2  1 1 
        1  1112 1 1  77 ARG HG3  H 236.409  17.902  14.929 1.00 . A A . 272 ARG HG3  1 1 
        1  1113 1 1  77 ARG HH11 H 232.720  15.534  14.482 1.00 . A A . 272 ARG HH11 1 1 
        1  1114 1 1  77 ARG HH12 H 232.405  14.202  13.426 1.00 . A A . 272 ARG HH12 1 1 
        1  1115 1 1  77 ARG HH21 H 235.031  14.899  11.284 1.00 . A A . 272 ARG HH21 1 1 
        1  1116 1 1  77 ARG HH22 H 233.701  13.843  11.628 1.00 . A A . 272 ARG HH22 1 1 
        1  1117 1 1  77 ARG N    N 233.618  18.051  17.095 1.00 . A A . 272 ARG N    1 1 
        1  1118 1 1  77 ARG NE   N 234.714  16.414  13.226 1.00 . A A . 272 ARG NE   1 1 
        1  1119 1 1  77 ARG NH1  N 232.952  15.003  13.669 1.00 . A A . 272 ARG NH1  1 1 
        1  1120 1 1  77 ARG NH2  N 234.257  14.642  11.861 1.00 . A A . 272 ARG NH2  1 1 
        1  1121 1 1  77 ARG O    O 235.700  20.834  17.799 1.00 . A A . 272 ARG O    1 1 
        1  1122 1 1  78 THR C    C 236.073  20.720  20.649 1.00 . A A . 273 THR C    1 1 
        1  1123 1 1  78 THR CA   C 234.609  20.472  20.305 1.00 . A A . 273 THR CA   1 1 
        1  1124 1 1  78 THR CB   C 233.873  19.924  21.525 1.00 . A A . 273 THR CB   1 1 
        1  1125 1 1  78 THR CG2  C 234.110  20.853  22.709 1.00 . A A . 273 THR CG2  1 1 
        1  1126 1 1  78 THR H    H 234.020  18.700  19.315 1.00 . A A . 273 THR H    1 1 
        1  1127 1 1  78 THR HA   H 234.156  21.410  20.018 1.00 . A A . 273 THR HA   1 1 
        1  1128 1 1  78 THR HB   H 234.246  18.941  21.762 1.00 . A A . 273 THR HB   1 1 
        1  1129 1 1  78 THR HG1  H 232.250  20.607  20.700 1.00 . A A . 273 THR HG1  1 1 
        1  1130 1 1  78 THR HG21 H 235.077  20.644  23.139 1.00 . A A . 273 THR HG21 1 1 
        1  1131 1 1  78 THR HG22 H 233.341  20.695  23.452 1.00 . A A . 273 THR HG22 1 1 
        1  1132 1 1  78 THR HG23 H 234.080  21.876  22.371 1.00 . A A . 273 THR HG23 1 1 
        1  1133 1 1  78 THR N    N 234.504  19.543  19.194 1.00 . A A . 273 THR N    1 1 
        1  1134 1 1  78 THR O    O 236.445  21.819  21.048 1.00 . A A . 273 THR O    1 1 
        1  1135 1 1  78 THR OG1  O 232.483  19.847  21.240 1.00 . A A . 273 THR OG1  1 1 
        1  1136 1 1  79 GLY C    C 238.984  20.881  19.973 1.00 . A A . 274 GLY C    1 1 
        1  1137 1 1  79 GLY CA   C 238.312  19.791  20.810 1.00 . A A . 274 GLY CA   1 1 
        1  1138 1 1  79 GLY H    H 236.530  18.829  20.192 1.00 . A A . 274 GLY H    1 1 
        1  1139 1 1  79 GLY HA2  H 238.436  20.019  21.858 1.00 . A A . 274 GLY HA2  1 1 
        1  1140 1 1  79 GLY HA3  H 238.788  18.845  20.593 1.00 . A A . 274 GLY HA3  1 1 
        1  1141 1 1  79 GLY N    N 236.890  19.685  20.505 1.00 . A A . 274 GLY N    1 1 
        1  1142 1 1  79 GLY O    O 239.984  21.465  20.389 1.00 . A A . 274 GLY O    1 1 
        1  1143 1 1  80 LEU C    C 237.914  23.180  17.525 1.00 . A A . 275 LEU C    1 1 
        1  1144 1 1  80 LEU CA   C 238.986  22.159  17.902 1.00 . A A . 275 LEU CA   1 1 
        1  1145 1 1  80 LEU CB   C 239.536  21.501  16.634 1.00 . A A . 275 LEU CB   1 1 
        1  1146 1 1  80 LEU CD1  C 238.623  20.511  14.534 1.00 . A A . 275 LEU CD1  1 1 
        1  1147 1 1  80 LEU CD2  C 238.748  19.124  16.597 1.00 . A A . 275 LEU CD2  1 1 
        1  1148 1 1  80 LEU CG   C 238.497  20.535  16.057 1.00 . A A . 275 LEU CG   1 1 
        1  1149 1 1  80 LEU H    H 237.637  20.649  18.512 1.00 . A A . 275 LEU H    1 1 
        1  1150 1 1  80 LEU HA   H 239.796  22.667  18.406 1.00 . A A . 275 LEU HA   1 1 
        1  1151 1 1  80 LEU HB2  H 239.765  22.262  15.903 1.00 . A A . 275 LEU HB2  1 1 
        1  1152 1 1  80 LEU HB3  H 240.435  20.954  16.876 1.00 . A A . 275 LEU HB3  1 1 
        1  1153 1 1  80 LEU HD11 H 238.073  21.339  14.115 1.00 . A A . 275 LEU HD11 1 1 
        1  1154 1 1  80 LEU HD12 H 238.223  19.582  14.155 1.00 . A A . 275 LEU HD12 1 1 
        1  1155 1 1  80 LEU HD13 H 239.663  20.593  14.259 1.00 . A A . 275 LEU HD13 1 1 
        1  1156 1 1  80 LEU HD21 H 239.441  18.611  15.945 1.00 . A A . 275 LEU HD21 1 1 
        1  1157 1 1  80 LEU HD22 H 237.816  18.580  16.630 1.00 . A A . 275 LEU HD22 1 1 
        1  1158 1 1  80 LEU HD23 H 239.165  19.182  17.590 1.00 . A A . 275 LEU HD23 1 1 
        1  1159 1 1  80 LEU HG   H 237.505  20.860  16.336 1.00 . A A . 275 LEU HG   1 1 
        1  1160 1 1  80 LEU N    N 238.431  21.145  18.793 1.00 . A A . 275 LEU N    1 1 
        1  1161 1 1  80 LEU O    O 237.374  23.150  16.420 1.00 . A A . 275 LEU O    1 1 
        1  1162 1 1  81 PRO C    C 237.055  26.252  17.333 1.00 . A A . 276 PRO C    1 1 
        1  1163 1 1  81 PRO CA   C 236.549  25.108  18.205 1.00 . A A . 276 PRO CA   1 1 
        1  1164 1 1  81 PRO CB   C 236.222  25.591  19.617 1.00 . A A . 276 PRO CB   1 1 
        1  1165 1 1  81 PRO CD   C 238.192  24.180  19.769 1.00 . A A . 276 PRO CD   1 1 
        1  1166 1 1  81 PRO CG   C 237.471  25.371  20.405 1.00 . A A . 276 PRO CG   1 1 
        1  1167 1 1  81 PRO HA   H 235.670  24.667  17.766 1.00 . A A . 276 PRO HA   1 1 
        1  1168 1 1  81 PRO HB2  H 235.966  26.642  19.601 1.00 . A A . 276 PRO HB2  1 1 
        1  1169 1 1  81 PRO HB3  H 235.414  25.013  20.035 1.00 . A A . 276 PRO HB3  1 1 
        1  1170 1 1  81 PRO HD2  H 239.250  24.378  19.693 1.00 . A A . 276 PRO HD2  1 1 
        1  1171 1 1  81 PRO HD3  H 238.014  23.284  20.335 1.00 . A A . 276 PRO HD3  1 1 
        1  1172 1 1  81 PRO HG2  H 238.095  26.253  20.360 1.00 . A A . 276 PRO HG2  1 1 
        1  1173 1 1  81 PRO HG3  H 237.227  25.141  21.429 1.00 . A A . 276 PRO HG3  1 1 
        1  1174 1 1  81 PRO N    N 237.589  24.065  18.430 1.00 . A A . 276 PRO N    1 1 
        1  1175 1 1  81 PRO O    O 237.596  27.237  17.837 1.00 . A A . 276 PRO O    1 1 
        1  1176 1 1  82 ASP C    C 236.637  28.473  15.409 1.00 . A A . 277 ASP C    1 1 
        1  1177 1 1  82 ASP CA   C 237.313  27.148  15.093 1.00 . A A . 277 ASP CA   1 1 
        1  1178 1 1  82 ASP CB   C 236.985  26.739  13.655 1.00 . A A . 277 ASP CB   1 1 
        1  1179 1 1  82 ASP CG   C 237.938  25.643  13.192 1.00 . A A . 277 ASP CG   1 1 
        1  1180 1 1  82 ASP H    H 236.433  25.314  15.680 1.00 . A A . 277 ASP H    1 1 
        1  1181 1 1  82 ASP HA   H 238.382  27.268  15.185 1.00 . A A . 277 ASP HA   1 1 
        1  1182 1 1  82 ASP HB2  H 235.969  26.374  13.613 1.00 . A A . 277 ASP HB2  1 1 
        1  1183 1 1  82 ASP HB3  H 237.085  27.598  13.008 1.00 . A A . 277 ASP HB3  1 1 
        1  1184 1 1  82 ASP N    N 236.873  26.117  16.023 1.00 . A A . 277 ASP N    1 1 
        1  1185 1 1  82 ASP O    O 235.450  28.514  15.735 1.00 . A A . 277 ASP O    1 1 
        1  1186 1 1  82 ASP OD1  O 238.918  25.407  13.878 1.00 . A A . 277 ASP OD1  1 1 
        1  1187 1 1  82 ASP OD2  O 237.675  25.059  12.154 1.00 . A A . 277 ASP OD2  1 1 
        1  1188 1 1  83 LEU C    C 235.775  31.241  14.608 1.00 . A A . 278 LEU C    1 1 
        1  1189 1 1  83 LEU CA   C 236.866  30.873  15.606 1.00 . A A . 278 LEU CA   1 1 
        1  1190 1 1  83 LEU CB   C 237.978  31.921  15.558 1.00 . A A . 278 LEU CB   1 1 
        1  1191 1 1  83 LEU CD1  C 239.926  30.668  16.502 1.00 . A A . 278 LEU CD1  1 1 
        1  1192 1 1  83 LEU CD2  C 239.615  33.086  17.046 1.00 . A A . 278 LEU CD2  1 1 
        1  1193 1 1  83 LEU CG   C 238.893  31.763  16.775 1.00 . A A . 278 LEU CG   1 1 
        1  1194 1 1  83 LEU H    H 238.342  29.457  15.060 1.00 . A A . 278 LEU H    1 1 
        1  1195 1 1  83 LEU HA   H 236.441  30.860  16.598 1.00 . A A . 278 LEU HA   1 1 
        1  1196 1 1  83 LEU HB2  H 238.555  31.791  14.654 1.00 . A A . 278 LEU HB2  1 1 
        1  1197 1 1  83 LEU HB3  H 237.542  32.908  15.564 1.00 . A A . 278 LEU HB3  1 1 
        1  1198 1 1  83 LEU HD11 H 240.759  30.781  17.182 1.00 . A A . 278 LEU HD11 1 1 
        1  1199 1 1  83 LEU HD12 H 240.279  30.753  15.484 1.00 . A A . 278 LEU HD12 1 1 
        1  1200 1 1  83 LEU HD13 H 239.471  29.699  16.647 1.00 . A A . 278 LEU HD13 1 1 
        1  1201 1 1  83 LEU HD21 H 238.974  33.910  16.769 1.00 . A A . 278 LEU HD21 1 1 
        1  1202 1 1  83 LEU HD22 H 240.524  33.128  16.463 1.00 . A A . 278 LEU HD22 1 1 
        1  1203 1 1  83 LEU HD23 H 239.859  33.155  18.096 1.00 . A A . 278 LEU HD23 1 1 
        1  1204 1 1  83 LEU HG   H 238.301  31.491  17.636 1.00 . A A . 278 LEU HG   1 1 
        1  1205 1 1  83 LEU N    N 237.402  29.552  15.319 1.00 . A A . 278 LEU N    1 1 
        1  1206 1 1  83 LEU O    O 234.759  31.827  14.976 1.00 . A A . 278 LEU O    1 1 
        1  1207 1 1  84 SER C    C 233.693  30.513  12.595 1.00 . A A . 279 SER C    1 1 
        1  1208 1 1  84 SER CA   C 235.016  31.214  12.308 1.00 . A A . 279 SER CA   1 1 
        1  1209 1 1  84 SER CB   C 235.547  30.765  10.949 1.00 . A A . 279 SER CB   1 1 
        1  1210 1 1  84 SER H    H 236.822  30.438  13.101 1.00 . A A . 279 SER H    1 1 
        1  1211 1 1  84 SER HA   H 234.854  32.282  12.288 1.00 . A A . 279 SER HA   1 1 
        1  1212 1 1  84 SER HB2  H 234.844  31.027  10.178 1.00 . A A . 279 SER HB2  1 1 
        1  1213 1 1  84 SER HB3  H 236.492  31.255  10.754 1.00 . A A . 279 SER HB3  1 1 
        1  1214 1 1  84 SER HG   H 235.471  29.015  10.099 1.00 . A A . 279 SER HG   1 1 
        1  1215 1 1  84 SER N    N 235.993  30.901  13.343 1.00 . A A . 279 SER N    1 1 
        1  1216 1 1  84 SER O    O 232.620  31.088  12.405 1.00 . A A . 279 SER O    1 1 
        1  1217 1 1  84 SER OG   O 235.726  29.354  10.961 1.00 . A A . 279 SER OG   1 1 
        1  1218 1 1  85 SER C    C 231.815  29.165  14.533 1.00 . A A . 280 SER C    1 1 
        1  1219 1 1  85 SER CA   C 232.585  28.506  13.391 1.00 . A A . 280 SER CA   1 1 
        1  1220 1 1  85 SER CB   C 232.970  27.081  13.785 1.00 . A A . 280 SER CB   1 1 
        1  1221 1 1  85 SER H    H 234.662  28.875  13.208 1.00 . A A . 280 SER H    1 1 
        1  1222 1 1  85 SER HA   H 231.949  28.466  12.520 1.00 . A A . 280 SER HA   1 1 
        1  1223 1 1  85 SER HB2  H 233.468  26.600  12.959 1.00 . A A . 280 SER HB2  1 1 
        1  1224 1 1  85 SER HB3  H 233.637  27.110  14.637 1.00 . A A . 280 SER HB3  1 1 
        1  1225 1 1  85 SER HG   H 231.436  26.712  14.922 1.00 . A A . 280 SER HG   1 1 
        1  1226 1 1  85 SER N    N 233.779  29.274  13.066 1.00 . A A . 280 SER N    1 1 
        1  1227 1 1  85 SER O    O 230.589  29.261  14.496 1.00 . A A . 280 SER O    1 1 
        1  1228 1 1  85 SER OG   O 231.795  26.350  14.108 1.00 . A A . 280 SER OG   1 1 
        1  1229 1 1  86 MET C    C 231.542  31.686  16.378 1.00 . A A . 281 MET C    1 1 
        1  1230 1 1  86 MET CA   C 231.943  30.250  16.706 1.00 . A A . 281 MET CA   1 1 
        1  1231 1 1  86 MET CB   C 232.925  30.251  17.877 1.00 . A A . 281 MET CB   1 1 
        1  1232 1 1  86 MET CE   C 235.671  29.416  19.194 1.00 . A A . 281 MET CE   1 1 
        1  1233 1 1  86 MET CG   C 233.163  28.818  18.349 1.00 . A A . 281 MET CG   1 1 
        1  1234 1 1  86 MET H    H 233.520  29.496  15.520 1.00 . A A . 281 MET H    1 1 
        1  1235 1 1  86 MET HA   H 231.061  29.697  16.991 1.00 . A A . 281 MET HA   1 1 
        1  1236 1 1  86 MET HB2  H 233.861  30.688  17.563 1.00 . A A . 281 MET HB2  1 1 
        1  1237 1 1  86 MET HB3  H 232.516  30.824  18.687 1.00 . A A . 281 MET HB3  1 1 
        1  1238 1 1  86 MET HE1  H 236.491  28.930  19.704 1.00 . A A . 281 MET HE1  1 1 
        1  1239 1 1  86 MET HE2  H 235.756  30.484  19.322 1.00 . A A . 281 MET HE2  1 1 
        1  1240 1 1  86 MET HE3  H 235.703  29.178  18.140 1.00 . A A . 281 MET HE3  1 1 
        1  1241 1 1  86 MET HG2  H 232.214  28.333  18.514 1.00 . A A . 281 MET HG2  1 1 
        1  1242 1 1  86 MET HG3  H 233.720  28.282  17.597 1.00 . A A . 281 MET HG3  1 1 
        1  1243 1 1  86 MET N    N 232.550  29.608  15.547 1.00 . A A . 281 MET N    1 1 
        1  1244 1 1  86 MET O    O 231.998  32.254  15.387 1.00 . A A . 281 MET O    1 1 
        1  1245 1 1  86 MET SD   S 234.104  28.844  19.894 1.00 . A A . 281 MET SD   1 1 
        1  1246 1 1  87 THR C    C 231.265  34.626  17.517 1.00 . A A . 282 THR C    1 1 
        1  1247 1 1  87 THR CA   C 230.226  33.631  17.012 1.00 . A A . 282 THR CA   1 1 
        1  1248 1 1  87 THR CB   C 228.901  33.860  17.742 1.00 . A A . 282 THR CB   1 1 
        1  1249 1 1  87 THR CG2  C 227.879  32.819  17.284 1.00 . A A . 282 THR CG2  1 1 
        1  1250 1 1  87 THR H    H 230.358  31.755  17.986 1.00 . A A . 282 THR H    1 1 
        1  1251 1 1  87 THR HA   H 230.073  33.794  15.959 1.00 . A A . 282 THR HA   1 1 
        1  1252 1 1  87 THR HB   H 228.531  34.847  17.512 1.00 . A A . 282 THR HB   1 1 
        1  1253 1 1  87 THR HG1  H 229.243  34.624  19.495 1.00 . A A . 282 THR HG1  1 1 
        1  1254 1 1  87 THR HG21 H 227.776  32.863  16.211 1.00 . A A . 282 THR HG21 1 1 
        1  1255 1 1  87 THR HG22 H 226.926  33.023  17.748 1.00 . A A . 282 THR HG22 1 1 
        1  1256 1 1  87 THR HG23 H 228.217  31.833  17.573 1.00 . A A . 282 THR HG23 1 1 
        1  1257 1 1  87 THR N    N 230.685  32.260  17.216 1.00 . A A . 282 THR N    1 1 
        1  1258 1 1  87 THR O    O 232.202  34.257  18.225 1.00 . A A . 282 THR O    1 1 
        1  1259 1 1  87 THR OG1  O 229.108  33.741  19.142 1.00 . A A . 282 THR OG1  1 1 
        1  1260 1 1  88 GLU C    C 232.109  37.016  19.077 1.00 . A A . 283 GLU C    1 1 
        1  1261 1 1  88 GLU CA   C 232.032  36.928  17.555 1.00 . A A . 283 GLU CA   1 1 
        1  1262 1 1  88 GLU CB   C 231.580  38.272  16.975 1.00 . A A . 283 GLU CB   1 1 
        1  1263 1 1  88 GLU CD   C 229.624  39.823  16.768 1.00 . A A . 283 GLU CD   1 1 
        1  1264 1 1  88 GLU CG   C 230.198  38.633  17.527 1.00 . A A . 283 GLU CG   1 1 
        1  1265 1 1  88 GLU H    H 230.335  36.125  16.572 1.00 . A A . 283 GLU H    1 1 
        1  1266 1 1  88 GLU HA   H 233.011  36.695  17.166 1.00 . A A . 283 GLU HA   1 1 
        1  1267 1 1  88 GLU HB2  H 232.290  39.038  17.251 1.00 . A A . 283 GLU HB2  1 1 
        1  1268 1 1  88 GLU HB3  H 231.528  38.199  15.900 1.00 . A A . 283 GLU HB3  1 1 
        1  1269 1 1  88 GLU HG2  H 229.536  37.785  17.416 1.00 . A A . 283 GLU HG2  1 1 
        1  1270 1 1  88 GLU HG3  H 230.284  38.885  18.574 1.00 . A A . 283 GLU HG3  1 1 
        1  1271 1 1  88 GLU N    N 231.097  35.889  17.142 1.00 . A A . 283 GLU N    1 1 
        1  1272 1 1  88 GLU O    O 233.177  37.228  19.641 1.00 . A A . 283 GLU O    1 1 
        1  1273 1 1  88 GLU OE1  O 230.222  40.215  15.782 1.00 . A A . 283 GLU OE1  1 1 
        1  1274 1 1  88 GLU OE2  O 228.593  40.327  17.184 1.00 . A A . 283 GLU OE2  1 1 
        1  1275 1 1  89 GLU C    C 231.732  35.749  21.786 1.00 . A A . 284 GLU C    1 1 
        1  1276 1 1  89 GLU CA   C 230.918  36.885  21.184 1.00 . A A . 284 GLU CA   1 1 
        1  1277 1 1  89 GLU CB   C 229.462  36.786  21.651 1.00 . A A . 284 GLU CB   1 1 
        1  1278 1 1  89 GLU CD   C 229.688  35.738  23.923 1.00 . A A . 284 GLU CD   1 1 
        1  1279 1 1  89 GLU CG   C 229.386  37.026  23.160 1.00 . A A . 284 GLU CG   1 1 
        1  1280 1 1  89 GLU H    H 230.162  36.663  19.235 1.00 . A A . 284 GLU H    1 1 
        1  1281 1 1  89 GLU HA   H 231.326  37.825  21.519 1.00 . A A . 284 GLU HA   1 1 
        1  1282 1 1  89 GLU HB2  H 228.872  37.531  21.139 1.00 . A A . 284 GLU HB2  1 1 
        1  1283 1 1  89 GLU HB3  H 229.077  35.804  21.422 1.00 . A A . 284 GLU HB3  1 1 
        1  1284 1 1  89 GLU HG2  H 230.105  37.781  23.439 1.00 . A A . 284 GLU HG2  1 1 
        1  1285 1 1  89 GLU HG3  H 228.394  37.367  23.417 1.00 . A A . 284 GLU HG3  1 1 
        1  1286 1 1  89 GLU N    N 230.972  36.837  19.732 1.00 . A A . 284 GLU N    1 1 
        1  1287 1 1  89 GLU O    O 232.441  35.936  22.773 1.00 . A A . 284 GLU O    1 1 
        1  1288 1 1  89 GLU OE1  O 229.415  34.675  23.391 1.00 . A A . 284 GLU OE1  1 1 
        1  1289 1 1  89 GLU OE2  O 230.191  35.835  25.030 1.00 . A A . 284 GLU OE2  1 1 
        1  1290 1 1  90 GLU C    C 233.861  33.627  21.548 1.00 . A A . 285 GLU C    1 1 
        1  1291 1 1  90 GLU CA   C 232.355  33.413  21.683 1.00 . A A . 285 GLU CA   1 1 
        1  1292 1 1  90 GLU CB   C 231.945  32.180  20.884 1.00 . A A . 285 GLU CB   1 1 
        1  1293 1 1  90 GLU CD   C 230.374  31.450  22.706 1.00 . A A . 285 GLU CD   1 1 
        1  1294 1 1  90 GLU CG   C 230.505  31.787  21.223 1.00 . A A . 285 GLU CG   1 1 
        1  1295 1 1  90 GLU H    H 231.044  34.477  20.401 1.00 . A A . 285 GLU H    1 1 
        1  1296 1 1  90 GLU HA   H 232.113  33.257  22.721 1.00 . A A . 285 GLU HA   1 1 
        1  1297 1 1  90 GLU HB2  H 232.011  32.411  19.832 1.00 . A A . 285 GLU HB2  1 1 
        1  1298 1 1  90 GLU HB3  H 232.606  31.361  21.119 1.00 . A A . 285 GLU HB3  1 1 
        1  1299 1 1  90 GLU HG2  H 229.849  32.609  20.986 1.00 . A A . 285 GLU HG2  1 1 
        1  1300 1 1  90 GLU HG3  H 230.225  30.927  20.635 1.00 . A A . 285 GLU HG3  1 1 
        1  1301 1 1  90 GLU N    N 231.623  34.571  21.188 1.00 . A A . 285 GLU N    1 1 
        1  1302 1 1  90 GLU O    O 234.626  33.325  22.463 1.00 . A A . 285 GLU O    1 1 
        1  1303 1 1  90 GLU OE1  O 231.192  30.689  23.195 1.00 . A A . 285 GLU OE1  1 1 
        1  1304 1 1  90 GLU OE2  O 229.453  31.954  23.330 1.00 . A A . 285 GLU OE2  1 1 
        1  1305 1 1  91 GLN C    C 236.197  35.486  21.107 1.00 . A A . 286 GLN C    1 1 
        1  1306 1 1  91 GLN CA   C 235.689  34.414  20.157 1.00 . A A . 286 GLN CA   1 1 
        1  1307 1 1  91 GLN CB   C 235.874  34.867  18.711 1.00 . A A . 286 GLN CB   1 1 
        1  1308 1 1  91 GLN CD   C 235.075  34.184  16.446 1.00 . A A . 286 GLN CD   1 1 
        1  1309 1 1  91 GLN CG   C 235.609  33.683  17.780 1.00 . A A . 286 GLN CG   1 1 
        1  1310 1 1  91 GLN H    H 233.616  34.381  19.714 1.00 . A A . 286 GLN H    1 1 
        1  1311 1 1  91 GLN HA   H 236.247  33.504  20.318 1.00 . A A . 286 GLN HA   1 1 
        1  1312 1 1  91 GLN HB2  H 235.175  35.662  18.492 1.00 . A A . 286 GLN HB2  1 1 
        1  1313 1 1  91 GLN HB3  H 236.883  35.218  18.567 1.00 . A A . 286 GLN HB3  1 1 
        1  1314 1 1  91 GLN HE21 H 233.233  33.527  16.796 1.00 . A A . 286 GLN HE21 1 1 
        1  1315 1 1  91 GLN HE22 H 233.459  34.309  15.302 1.00 . A A . 286 GLN HE22 1 1 
        1  1316 1 1  91 GLN HG2  H 236.528  33.140  17.618 1.00 . A A . 286 GLN HG2  1 1 
        1  1317 1 1  91 GLN HG3  H 234.879  33.028  18.233 1.00 . A A . 286 GLN HG3  1 1 
        1  1318 1 1  91 GLN N    N 234.274  34.156  20.403 1.00 . A A . 286 GLN N    1 1 
        1  1319 1 1  91 GLN NE2  N 233.819  33.992  16.155 1.00 . A A . 286 GLN NE2  1 1 
        1  1320 1 1  91 GLN O    O 237.288  35.371  21.670 1.00 . A A . 286 GLN O    1 1 
        1  1321 1 1  91 GLN OE1  O 235.816  34.769  15.655 1.00 . A A . 286 GLN OE1  1 1 
        1  1322 1 1  92 ILE C    C 235.872  37.089  23.633 1.00 . A A . 287 ILE C    1 1 
        1  1323 1 1  92 ILE CA   C 235.740  37.603  22.204 1.00 . A A . 287 ILE CA   1 1 
        1  1324 1 1  92 ILE CB   C 234.695  38.724  22.136 1.00 . A A . 287 ILE CB   1 1 
        1  1325 1 1  92 ILE CD1  C 233.643  40.422  20.638 1.00 . A A . 287 ILE CD1  1 1 
        1  1326 1 1  92 ILE CG1  C 234.824  39.464  20.804 1.00 . A A . 287 ILE CG1  1 1 
        1  1327 1 1  92 ILE CG2  C 234.934  39.712  23.278 1.00 . A A . 287 ILE CG2  1 1 
        1  1328 1 1  92 ILE H    H 234.520  36.546  20.837 1.00 . A A . 287 ILE H    1 1 
        1  1329 1 1  92 ILE HA   H 236.695  38.004  21.898 1.00 . A A . 287 ILE HA   1 1 
        1  1330 1 1  92 ILE HB   H 233.695  38.292  22.209 1.00 . A A . 287 ILE HB   1 1 
        1  1331 1 1  92 ILE HD11 H 233.757  41.254  21.324 1.00 . A A . 287 ILE HD11 1 1 
        1  1332 1 1  92 ILE HD12 H 232.723  39.902  20.854 1.00 . A A . 287 ILE HD12 1 1 
        1  1333 1 1  92 ILE HD13 H 233.618  40.793  19.624 1.00 . A A . 287 ILE HD13 1 1 
        1  1334 1 1  92 ILE HG12 H 235.746  40.028  20.800 1.00 . A A . 287 ILE HG12 1 1 
        1  1335 1 1  92 ILE HG13 H 234.833  38.755  19.993 1.00 . A A . 287 ILE HG13 1 1 
        1  1336 1 1  92 ILE HG21 H 234.704  39.241  24.220 1.00 . A A . 287 ILE HG21 1 1 
        1  1337 1 1  92 ILE HG22 H 234.303  40.578  23.144 1.00 . A A . 287 ILE HG22 1 1 
        1  1338 1 1  92 ILE HG23 H 235.972  40.019  23.271 1.00 . A A . 287 ILE HG23 1 1 
        1  1339 1 1  92 ILE N    N 235.384  36.520  21.300 1.00 . A A . 287 ILE N    1 1 
        1  1340 1 1  92 ILE O    O 236.810  37.440  24.347 1.00 . A A . 287 ILE O    1 1 
        1  1341 1 1  93 ALA C    C 236.205  34.883  25.618 1.00 . A A . 288 ALA C    1 1 
        1  1342 1 1  93 ALA CA   C 234.943  35.701  25.390 1.00 . A A . 288 ALA CA   1 1 
        1  1343 1 1  93 ALA CB   C 233.729  34.799  25.592 1.00 . A A . 288 ALA CB   1 1 
        1  1344 1 1  93 ALA H    H 234.200  36.013  23.433 1.00 . A A . 288 ALA H    1 1 
        1  1345 1 1  93 ALA HA   H 234.906  36.506  26.107 1.00 . A A . 288 ALA HA   1 1 
        1  1346 1 1  93 ALA HB1  H 233.154  35.155  26.434 1.00 . A A . 288 ALA HB1  1 1 
        1  1347 1 1  93 ALA HB2  H 234.062  33.788  25.780 1.00 . A A . 288 ALA HB2  1 1 
        1  1348 1 1  93 ALA HB3  H 233.115  34.817  24.702 1.00 . A A . 288 ALA HB3  1 1 
        1  1349 1 1  93 ALA N    N 234.925  36.257  24.043 1.00 . A A . 288 ALA N    1 1 
        1  1350 1 1  93 ALA O    O 236.793  34.924  26.696 1.00 . A A . 288 ALA O    1 1 
        1  1351 1 1  94 TYR C    C 239.013  34.148  25.033 1.00 . A A . 289 TYR C    1 1 
        1  1352 1 1  94 TYR CA   C 237.790  33.293  24.719 1.00 . A A . 289 TYR CA   1 1 
        1  1353 1 1  94 TYR CB   C 238.008  32.533  23.410 1.00 . A A . 289 TYR CB   1 1 
        1  1354 1 1  94 TYR CD1  C 239.072  30.459  24.332 1.00 . A A . 289 TYR CD1  1 1 
        1  1355 1 1  94 TYR CD2  C 240.399  31.906  22.914 1.00 . A A . 289 TYR CD2  1 1 
        1  1356 1 1  94 TYR CE1  C 240.158  29.595  24.474 1.00 . A A . 289 TYR CE1  1 1 
        1  1357 1 1  94 TYR CE2  C 241.490  31.041  23.053 1.00 . A A . 289 TYR CE2  1 1 
        1  1358 1 1  94 TYR CG   C 239.191  31.614  23.555 1.00 . A A . 289 TYR CG   1 1 
        1  1359 1 1  94 TYR CZ   C 241.371  29.883  23.833 1.00 . A A . 289 TYR CZ   1 1 
        1  1360 1 1  94 TYR H    H 236.093  34.128  23.771 1.00 . A A . 289 TYR H    1 1 
        1  1361 1 1  94 TYR HA   H 237.643  32.582  25.517 1.00 . A A . 289 TYR HA   1 1 
        1  1362 1 1  94 TYR HB2  H 237.127  31.951  23.180 1.00 . A A . 289 TYR HB2  1 1 
        1  1363 1 1  94 TYR HB3  H 238.195  33.236  22.612 1.00 . A A . 289 TYR HB3  1 1 
        1  1364 1 1  94 TYR HD1  H 238.137  30.237  24.826 1.00 . A A . 289 TYR HD1  1 1 
        1  1365 1 1  94 TYR HD2  H 240.489  32.797  22.310 1.00 . A A . 289 TYR HD2  1 1 
        1  1366 1 1  94 TYR HE1  H 240.059  28.706  25.075 1.00 . A A . 289 TYR HE1  1 1 
        1  1367 1 1  94 TYR HE2  H 242.422  31.265  22.558 1.00 . A A . 289 TYR HE2  1 1 
        1  1368 1 1  94 TYR HH   H 242.106  28.140  24.103 1.00 . A A . 289 TYR HH   1 1 
        1  1369 1 1  94 TYR N    N 236.606  34.131  24.605 1.00 . A A . 289 TYR N    1 1 
        1  1370 1 1  94 TYR O    O 239.782  33.840  25.944 1.00 . A A . 289 TYR O    1 1 
        1  1371 1 1  94 TYR OH   O 242.447  29.029  23.973 1.00 . A A . 289 TYR OH   1 1 
        1  1372 1 1  95 ALA C    C 240.257  36.753  25.888 1.00 . A A . 290 ALA C    1 1 
        1  1373 1 1  95 ALA CA   C 240.313  36.128  24.494 1.00 . A A . 290 ALA CA   1 1 
        1  1374 1 1  95 ALA CB   C 240.312  37.236  23.437 1.00 . A A . 290 ALA CB   1 1 
        1  1375 1 1  95 ALA H    H 238.532  35.433  23.575 1.00 . A A . 290 ALA H    1 1 
        1  1376 1 1  95 ALA HA   H 241.227  35.563  24.403 1.00 . A A . 290 ALA HA   1 1 
        1  1377 1 1  95 ALA HB1  H 240.207  38.199  23.920 1.00 . A A . 290 ALA HB1  1 1 
        1  1378 1 1  95 ALA HB2  H 239.488  37.085  22.755 1.00 . A A . 290 ALA HB2  1 1 
        1  1379 1 1  95 ALA HB3  H 241.240  37.208  22.887 1.00 . A A . 290 ALA HB3  1 1 
        1  1380 1 1  95 ALA N    N 239.181  35.231  24.281 1.00 . A A . 290 ALA N    1 1 
        1  1381 1 1  95 ALA O    O 241.281  36.909  26.551 1.00 . A A . 290 ALA O    1 1 
        1  1382 1 1  96 MET C    C 239.239  36.751  28.742 1.00 . A A . 291 MET C    1 1 
        1  1383 1 1  96 MET CA   C 238.873  37.727  27.631 1.00 . A A . 291 MET CA   1 1 
        1  1384 1 1  96 MET CB   C 237.415  38.145  27.790 1.00 . A A . 291 MET CB   1 1 
        1  1385 1 1  96 MET CE   C 236.649  41.198  28.710 1.00 . A A . 291 MET CE   1 1 
        1  1386 1 1  96 MET CG   C 237.101  39.303  26.839 1.00 . A A . 291 MET CG   1 1 
        1  1387 1 1  96 MET H    H 238.277  36.964  25.754 1.00 . A A . 291 MET H    1 1 
        1  1388 1 1  96 MET HA   H 239.500  38.602  27.705 1.00 . A A . 291 MET HA   1 1 
        1  1389 1 1  96 MET HB2  H 236.777  37.304  27.560 1.00 . A A . 291 MET HB2  1 1 
        1  1390 1 1  96 MET HB3  H 237.246  38.459  28.807 1.00 . A A . 291 MET HB3  1 1 
        1  1391 1 1  96 MET HE1  H 236.912  40.695  29.631 1.00 . A A . 291 MET HE1  1 1 
        1  1392 1 1  96 MET HE2  H 235.679  40.859  28.384 1.00 . A A . 291 MET HE2  1 1 
        1  1393 1 1  96 MET HE3  H 236.618  42.266  28.873 1.00 . A A . 291 MET HE3  1 1 
        1  1394 1 1  96 MET HG2  H 237.478  39.072  25.855 1.00 . A A . 291 MET HG2  1 1 
        1  1395 1 1  96 MET HG3  H 236.031  39.446  26.788 1.00 . A A . 291 MET HG3  1 1 
        1  1396 1 1  96 MET N    N 239.056  37.113  26.321 1.00 . A A . 291 MET N    1 1 
        1  1397 1 1  96 MET O    O 239.852  37.132  29.743 1.00 . A A . 291 MET O    1 1 
        1  1398 1 1  96 MET SD   S 237.881  40.818  27.441 1.00 . A A . 291 MET SD   1 1 
        1  1399 1 1  97 GLN C    C 240.636  34.295  29.740 1.00 . A A . 292 GLN C    1 1 
        1  1400 1 1  97 GLN CA   C 239.136  34.479  29.571 1.00 . A A . 292 GLN CA   1 1 
        1  1401 1 1  97 GLN CB   C 238.492  33.147  29.189 1.00 . A A . 292 GLN CB   1 1 
        1  1402 1 1  97 GLN CD   C 236.305  32.005  28.775 1.00 . A A . 292 GLN CD   1 1 
        1  1403 1 1  97 GLN CG   C 236.974  33.247  29.350 1.00 . A A . 292 GLN CG   1 1 
        1  1404 1 1  97 GLN H    H 238.359  35.246  27.756 1.00 . A A . 292 GLN H    1 1 
        1  1405 1 1  97 GLN HA   H 238.718  34.809  30.502 1.00 . A A . 292 GLN HA   1 1 
        1  1406 1 1  97 GLN HB2  H 238.733  32.914  28.163 1.00 . A A . 292 GLN HB2  1 1 
        1  1407 1 1  97 GLN HB3  H 238.868  32.367  29.835 1.00 . A A . 292 GLN HB3  1 1 
        1  1408 1 1  97 GLN HE21 H 234.790  32.063  30.053 1.00 . A A . 292 GLN HE21 1 1 
        1  1409 1 1  97 GLN HE22 H 234.749  30.783  28.937 1.00 . A A . 292 GLN HE22 1 1 
        1  1410 1 1  97 GLN HG2  H 236.732  33.331  30.398 1.00 . A A . 292 GLN HG2  1 1 
        1  1411 1 1  97 GLN HG3  H 236.615  34.120  28.829 1.00 . A A . 292 GLN HG3  1 1 
        1  1412 1 1  97 GLN N    N 238.849  35.492  28.567 1.00 . A A . 292 GLN N    1 1 
        1  1413 1 1  97 GLN NE2  N 235.188  31.581  29.298 1.00 . A A . 292 GLN NE2  1 1 
        1  1414 1 1  97 GLN O    O 241.131  34.140  30.859 1.00 . A A . 292 GLN O    1 1 
        1  1415 1 1  97 GLN OE1  O 236.815  31.401  27.830 1.00 . A A . 292 GLN OE1  1 1 
        1  1416 1 1  98 MET C    C 243.444  35.363  29.322 1.00 . A A . 293 MET C    1 1 
        1  1417 1 1  98 MET CA   C 242.797  34.160  28.642 1.00 . A A . 293 MET CA   1 1 
        1  1418 1 1  98 MET CB   C 243.337  34.010  27.217 1.00 . A A . 293 MET CB   1 1 
        1  1419 1 1  98 MET CE   C 245.700  35.599  25.673 1.00 . A A . 293 MET CE   1 1 
        1  1420 1 1  98 MET CG   C 244.812  33.601  27.269 1.00 . A A . 293 MET CG   1 1 
        1  1421 1 1  98 MET H    H 240.892  34.447  27.764 1.00 . A A . 293 MET H    1 1 
        1  1422 1 1  98 MET HA   H 243.044  33.270  29.202 1.00 . A A . 293 MET HA   1 1 
        1  1423 1 1  98 MET HB2  H 242.769  33.254  26.696 1.00 . A A . 293 MET HB2  1 1 
        1  1424 1 1  98 MET HB3  H 243.246  34.951  26.698 1.00 . A A . 293 MET HB3  1 1 
        1  1425 1 1  98 MET HE1  H 244.731  36.051  25.520 1.00 . A A . 293 MET HE1  1 1 
        1  1426 1 1  98 MET HE2  H 245.801  34.744  25.023 1.00 . A A . 293 MET HE2  1 1 
        1  1427 1 1  98 MET HE3  H 246.478  36.314  25.444 1.00 . A A . 293 MET HE3  1 1 
        1  1428 1 1  98 MET HG2  H 244.978  32.968  28.127 1.00 . A A . 293 MET HG2  1 1 
        1  1429 1 1  98 MET HG3  H 245.064  33.058  26.369 1.00 . A A . 293 MET HG3  1 1 
        1  1430 1 1  98 MET N    N 241.349  34.316  28.621 1.00 . A A . 293 MET N    1 1 
        1  1431 1 1  98 MET O    O 244.439  35.228  30.033 1.00 . A A . 293 MET O    1 1 
        1  1432 1 1  98 MET SD   S 245.853  35.072  27.396 1.00 . A A . 293 MET SD   1 1 
        1  1433 1 1  99 SER C    C 243.417  37.662  31.204 1.00 . A A . 294 SER C    1 1 
        1  1434 1 1  99 SER CA   C 243.411  37.763  29.685 1.00 . A A . 294 SER CA   1 1 
        1  1435 1 1  99 SER CB   C 242.580  38.971  29.252 1.00 . A A . 294 SER CB   1 1 
        1  1436 1 1  99 SER H    H 242.076  36.593  28.518 1.00 . A A . 294 SER H    1 1 
        1  1437 1 1  99 SER HA   H 244.424  37.896  29.345 1.00 . A A . 294 SER HA   1 1 
        1  1438 1 1  99 SER HB2  H 242.611  39.063  28.179 1.00 . A A . 294 SER HB2  1 1 
        1  1439 1 1  99 SER HB3  H 241.554  38.835  29.570 1.00 . A A . 294 SER HB3  1 1 
        1  1440 1 1  99 SER HG   H 243.659  40.587  29.177 1.00 . A A . 294 SER HG   1 1 
        1  1441 1 1  99 SER N    N 242.871  36.542  29.094 1.00 . A A . 294 SER N    1 1 
        1  1442 1 1  99 SER O    O 244.372  38.073  31.861 1.00 . A A . 294 SER O    1 1 
        1  1443 1 1  99 SER OG   O 243.123  40.146  29.839 1.00 . A A . 294 SER OG   1 1 
        1  1444 1 1 100 LEU C    C 243.065  35.757  33.684 1.00 . A A . 295 LEU C    1 1 
        1  1445 1 1 100 LEU CA   C 242.246  36.957  33.201 1.00 . A A . 295 LEU CA   1 1 
        1  1446 1 1 100 LEU CB   C 240.788  36.760  33.595 1.00 . A A . 295 LEU CB   1 1 
        1  1447 1 1 100 LEU CD1  C 238.480  37.706  33.410 1.00 . A A . 295 LEU CD1  1 1 
        1  1448 1 1 100 LEU CD2  C 240.411  39.218  33.874 1.00 . A A . 295 LEU CD2  1 1 
        1  1449 1 1 100 LEU CG   C 239.960  37.960  33.124 1.00 . A A . 295 LEU CG   1 1 
        1  1450 1 1 100 LEU H    H 241.613  36.794  31.184 1.00 . A A . 295 LEU H    1 1 
        1  1451 1 1 100 LEU HA   H 242.618  37.849  33.676 1.00 . A A . 295 LEU HA   1 1 
        1  1452 1 1 100 LEU HB2  H 240.419  35.861  33.137 1.00 . A A . 295 LEU HB2  1 1 
        1  1453 1 1 100 LEU HB3  H 240.713  36.675  34.668 1.00 . A A . 295 LEU HB3  1 1 
        1  1454 1 1 100 LEU HD11 H 238.378  37.178  34.347 1.00 . A A . 295 LEU HD11 1 1 
        1  1455 1 1 100 LEU HD12 H 238.057  37.108  32.613 1.00 . A A . 295 LEU HD12 1 1 
        1  1456 1 1 100 LEU HD13 H 237.957  38.649  33.470 1.00 . A A . 295 LEU HD13 1 1 
        1  1457 1 1 100 LEU HD21 H 239.552  39.708  34.304 1.00 . A A . 295 LEU HD21 1 1 
        1  1458 1 1 100 LEU HD22 H 240.902  39.890  33.185 1.00 . A A . 295 LEU HD22 1 1 
        1  1459 1 1 100 LEU HD23 H 241.099  38.942  34.659 1.00 . A A . 295 LEU HD23 1 1 
        1  1460 1 1 100 LEU HG   H 240.103  38.101  32.063 1.00 . A A . 295 LEU HG   1 1 
        1  1461 1 1 100 LEU N    N 242.347  37.109  31.756 1.00 . A A . 295 LEU N    1 1 
        1  1462 1 1 100 LEU O    O 243.072  35.447  34.875 1.00 . A A . 295 LEU O    1 1 
        1  1463 1 1 101 GLN C    C 243.699  32.826  33.731 1.00 . A A . 296 GLN C    1 1 
        1  1464 1 1 101 GLN CA   C 244.561  33.919  33.107 1.00 . A A . 296 GLN CA   1 1 
        1  1465 1 1 101 GLN CB   C 245.666  34.327  34.086 1.00 . A A . 296 GLN CB   1 1 
        1  1466 1 1 101 GLN CD   C 247.149  34.918  32.154 1.00 . A A . 296 GLN CD   1 1 
        1  1467 1 1 101 GLN CG   C 246.527  35.423  33.452 1.00 . A A . 296 GLN CG   1 1 
        1  1468 1 1 101 GLN H    H 243.710  35.363  31.823 1.00 . A A . 296 GLN H    1 1 
        1  1469 1 1 101 GLN HA   H 245.020  33.530  32.209 1.00 . A A . 296 GLN HA   1 1 
        1  1470 1 1 101 GLN HB2  H 245.225  34.695  34.998 1.00 . A A . 296 GLN HB2  1 1 
        1  1471 1 1 101 GLN HB3  H 246.285  33.471  34.306 1.00 . A A . 296 GLN HB3  1 1 
        1  1472 1 1 101 GLN HE21 H 246.383  36.377  31.046 1.00 . A A . 296 GLN HE21 1 1 
        1  1473 1 1 101 GLN HE22 H 247.335  35.250  30.206 1.00 . A A . 296 GLN HE22 1 1 
        1  1474 1 1 101 GLN HG2  H 245.908  36.285  33.241 1.00 . A A . 296 GLN HG2  1 1 
        1  1475 1 1 101 GLN HG3  H 247.311  35.706  34.138 1.00 . A A . 296 GLN HG3  1 1 
        1  1476 1 1 101 GLN N    N 243.749  35.080  32.757 1.00 . A A . 296 GLN N    1 1 
        1  1477 1 1 101 GLN NE2  N 246.938  35.569  31.043 1.00 . A A . 296 GLN NE2  1 1 
        1  1478 1 1 101 GLN O    O 244.037  32.275  34.779 1.00 . A A . 296 GLN O    1 1 
        1  1479 1 1 101 GLN OE1  O 247.848  33.904  32.154 1.00 . A A . 296 GLN OE1  1 1 
        1  1480 1 1 102 GLY C    C 240.475  32.103  34.272 1.00 . A A . 297 GLY C    1 1 
        1  1481 1 1 102 GLY CA   C 241.682  31.486  33.576 1.00 . A A . 297 GLY CA   1 1 
        1  1482 1 1 102 GLY H    H 242.366  32.985  32.245 1.00 . A A . 297 GLY H    1 1 
        1  1483 1 1 102 GLY HA2  H 241.345  30.879  32.747 1.00 . A A . 297 GLY HA2  1 1 
        1  1484 1 1 102 GLY HA3  H 242.213  30.861  34.279 1.00 . A A . 297 GLY HA3  1 1 
        1  1485 1 1 102 GLY N    N 242.584  32.516  33.077 1.00 . A A . 297 GLY N    1 1 
        1  1486 1 1 102 GLY O    O 240.198  31.801  35.433 1.00 . A A . 297 GLY O    1 1 
        1  1487 1 1 103 ALA C    C 237.580  32.577  34.600 1.00 . A A . 298 ALA C    1 1 
        1  1488 1 1 103 ALA CA   C 238.588  33.619  34.128 1.00 . A A . 298 ALA CA   1 1 
        1  1489 1 1 103 ALA CB   C 237.929  34.522  33.084 1.00 . A A . 298 ALA CB   1 1 
        1  1490 1 1 103 ALA H    H 240.028  33.175  32.638 1.00 . A A . 298 ALA H    1 1 
        1  1491 1 1 103 ALA HA   H 238.893  34.221  34.971 1.00 . A A . 298 ALA HA   1 1 
        1  1492 1 1 103 ALA HB1  H 237.377  33.916  32.382 1.00 . A A . 298 ALA HB1  1 1 
        1  1493 1 1 103 ALA HB2  H 238.686  35.078  32.557 1.00 . A A . 298 ALA HB2  1 1 
        1  1494 1 1 103 ALA HB3  H 237.256  35.207  33.575 1.00 . A A . 298 ALA HB3  1 1 
        1  1495 1 1 103 ALA N    N 239.761  32.968  33.559 1.00 . A A . 298 ALA N    1 1 
        1  1496 1 1 103 ALA O    O 237.353  31.569  33.930 1.00 . A A . 298 ALA O    1 1 
        1  1497 1 1 104 GLU C    C 236.605  30.530  36.517 1.00 . A A . 299 GLU C    1 1 
        1  1498 1 1 104 GLU CA   C 235.997  31.914  36.318 1.00 . A A . 299 GLU CA   1 1 
        1  1499 1 1 104 GLU CB   C 234.786  31.813  35.389 1.00 . A A . 299 GLU CB   1 1 
        1  1500 1 1 104 GLU CD   C 233.599  33.713  36.502 1.00 . A A . 299 GLU CD   1 1 
        1  1501 1 1 104 GLU CG   C 234.178  33.202  35.187 1.00 . A A . 299 GLU CG   1 1 
        1  1502 1 1 104 GLU H    H 237.207  33.651  36.239 1.00 . A A . 299 GLU H    1 1 
        1  1503 1 1 104 GLU HA   H 235.672  32.294  37.275 1.00 . A A . 299 GLU HA   1 1 
        1  1504 1 1 104 GLU HB2  H 235.097  31.411  34.435 1.00 . A A . 299 GLU HB2  1 1 
        1  1505 1 1 104 GLU HB3  H 234.048  31.160  35.831 1.00 . A A . 299 GLU HB3  1 1 
        1  1506 1 1 104 GLU HG2  H 234.945  33.882  34.845 1.00 . A A . 299 GLU HG2  1 1 
        1  1507 1 1 104 GLU HG3  H 233.392  33.145  34.449 1.00 . A A . 299 GLU HG3  1 1 
        1  1508 1 1 104 GLU N    N 236.981  32.831  35.756 1.00 . A A . 299 GLU N    1 1 
        1  1509 1 1 104 GLU O    O 237.725  30.264  36.081 1.00 . A A . 299 GLU O    1 1 
        1  1510 1 1 104 GLU OE1  O 233.337  32.896  37.369 1.00 . A A . 299 GLU OE1  1 1 
        1  1511 1 1 104 GLU OE2  O 233.426  34.915  36.623 1.00 . A A . 299 GLU OE2  1 1 
        1  1512 1 1 105 PHE C    C 236.467  27.530  36.116 1.00 . A A . 300 PHE C    1 1 
        1  1513 1 1 105 PHE CA   C 236.330  28.297  37.427 1.00 . A A . 300 PHE CA   1 1 
        1  1514 1 1 105 PHE CB   C 235.356  27.560  38.349 1.00 . A A . 300 PHE CB   1 1 
        1  1515 1 1 105 PHE CD1  C 234.544  29.165  40.116 1.00 . A A . 300 PHE CD1  1 1 
        1  1516 1 1 105 PHE CD2  C 236.395  27.689  40.644 1.00 . A A . 300 PHE CD2  1 1 
        1  1517 1 1 105 PHE CE1  C 234.616  29.715  41.401 1.00 . A A . 300 PHE CE1  1 1 
        1  1518 1 1 105 PHE CE2  C 236.467  28.240  41.930 1.00 . A A . 300 PHE CE2  1 1 
        1  1519 1 1 105 PHE CG   C 235.433  28.151  39.737 1.00 . A A . 300 PHE CG   1 1 
        1  1520 1 1 105 PHE CZ   C 235.577  29.253  42.308 1.00 . A A . 300 PHE CZ   1 1 
        1  1521 1 1 105 PHE H    H 234.973  29.923  37.499 1.00 . A A . 300 PHE H    1 1 
        1  1522 1 1 105 PHE HA   H 237.295  28.346  37.907 1.00 . A A . 300 PHE HA   1 1 
        1  1523 1 1 105 PHE HB2  H 234.351  27.665  37.969 1.00 . A A . 300 PHE HB2  1 1 
        1  1524 1 1 105 PHE HB3  H 235.621  26.515  38.391 1.00 . A A . 300 PHE HB3  1 1 
        1  1525 1 1 105 PHE HD1  H 233.802  29.520  39.417 1.00 . A A . 300 PHE HD1  1 1 
        1  1526 1 1 105 PHE HD2  H 237.081  26.908  40.353 1.00 . A A . 300 PHE HD2  1 1 
        1  1527 1 1 105 PHE HE1  H 233.929  30.496  41.694 1.00 . A A . 300 PHE HE1  1 1 
        1  1528 1 1 105 PHE HE2  H 237.207  27.883  42.629 1.00 . A A . 300 PHE HE2  1 1 
        1  1529 1 1 105 PHE HZ   H 235.632  29.678  43.299 1.00 . A A . 300 PHE HZ   1 1 
        1  1530 1 1 105 PHE N    N 235.858  29.653  37.176 1.00 . A A . 300 PHE N    1 1 
        1  1531 1 1 105 PHE O    O 237.363  26.702  35.959 1.00 . A A . 300 PHE O    1 1 
        1  1532 1 1 106 GLY C    C 234.858  25.776  33.967 1.00 . A A . 301 GLY C    1 1 
        1  1533 1 1 106 GLY CA   C 235.577  27.124  33.893 1.00 . A A . 301 GLY CA   1 1 
        1  1534 1 1 106 GLY H    H 234.863  28.466  35.370 1.00 . A A . 301 GLY H    1 1 
        1  1535 1 1 106 GLY HA2  H 235.088  27.749  33.159 1.00 . A A . 301 GLY HA2  1 1 
        1  1536 1 1 106 GLY HA3  H 236.601  26.960  33.593 1.00 . A A . 301 GLY HA3  1 1 
        1  1537 1 1 106 GLY N    N 235.561  27.804  35.183 1.00 . A A . 301 GLY N    1 1 
        1  1538 1 1 106 GLY O    O 234.797  25.044  32.980 1.00 . A A . 301 GLY O    1 1 
        1  1539 1 1 107 GLN C    C 232.212  24.453  35.908 1.00 . A A . 302 GLN C    1 1 
        1  1540 1 1 107 GLN CA   C 233.596  24.198  35.321 1.00 . A A . 302 GLN CA   1 1 
        1  1541 1 1 107 GLN CB   C 234.388  23.280  36.256 1.00 . A A . 302 GLN CB   1 1 
        1  1542 1 1 107 GLN CD   C 235.575  22.274  34.297 1.00 . A A . 302 GLN CD   1 1 
        1  1543 1 1 107 GLN CG   C 235.755  22.975  35.639 1.00 . A A . 302 GLN CG   1 1 
        1  1544 1 1 107 GLN H    H 234.381  26.074  35.893 1.00 . A A . 302 GLN H    1 1 
        1  1545 1 1 107 GLN HA   H 233.488  23.712  34.364 1.00 . A A . 302 GLN HA   1 1 
        1  1546 1 1 107 GLN HB2  H 234.526  23.772  37.209 1.00 . A A . 302 GLN HB2  1 1 
        1  1547 1 1 107 GLN HB3  H 233.847  22.358  36.402 1.00 . A A . 302 GLN HB3  1 1 
        1  1548 1 1 107 GLN HE21 H 236.670  23.590  33.291 1.00 . A A . 302 GLN HE21 1 1 
        1  1549 1 1 107 GLN HE22 H 236.022  22.326  32.364 1.00 . A A . 302 GLN HE22 1 1 
        1  1550 1 1 107 GLN HG2  H 236.296  23.899  35.492 1.00 . A A . 302 GLN HG2  1 1 
        1  1551 1 1 107 GLN HG3  H 236.314  22.335  36.305 1.00 . A A . 302 GLN HG3  1 1 
        1  1552 1 1 107 GLN N    N 234.310  25.455  35.137 1.00 . A A . 302 GLN N    1 1 
        1  1553 1 1 107 GLN NE2  N 236.136  22.772  33.229 1.00 . A A . 302 GLN NE2  1 1 
        1  1554 1 1 107 GLN O    O 232.016  25.397  36.672 1.00 . A A . 302 GLN O    1 1 
        1  1555 1 1 107 GLN OE1  O 234.907  21.243  34.221 1.00 . A A . 302 GLN OE1  1 1 
        1  1556 1 1 108 ALA C    C 229.575  22.666  37.056 1.00 . A A . 303 ALA C    1 1 
        1  1557 1 1 108 ALA CA   C 229.893  23.754  36.038 1.00 . A A . 303 ALA CA   1 1 
        1  1558 1 1 108 ALA CB   C 228.904  23.671  34.873 1.00 . A A . 303 ALA CB   1 1 
        1  1559 1 1 108 ALA H    H 231.469  22.872  34.929 1.00 . A A . 303 ALA H    1 1 
        1  1560 1 1 108 ALA HA   H 229.794  24.719  36.512 1.00 . A A . 303 ALA HA   1 1 
        1  1561 1 1 108 ALA HB1  H 229.257  22.947  34.154 1.00 . A A . 303 ALA HB1  1 1 
        1  1562 1 1 108 ALA HB2  H 228.824  24.639  34.401 1.00 . A A . 303 ALA HB2  1 1 
        1  1563 1 1 108 ALA HB3  H 227.936  23.370  35.245 1.00 . A A . 303 ALA HB3  1 1 
        1  1564 1 1 108 ALA N    N 231.255  23.607  35.543 1.00 . A A . 303 ALA N    1 1 
        1  1565 1 1 108 ALA O    O 229.923  21.500  36.863 1.00 . A A . 303 ALA O    1 1 
        1  1566 1 1 109 GLU C    C 229.789  21.345  39.664 1.00 . A A . 304 GLU C    1 1 
        1  1567 1 1 109 GLU CA   C 228.554  22.103  39.187 1.00 . A A . 304 GLU CA   1 1 
        1  1568 1 1 109 GLU CB   C 227.517  21.112  38.655 1.00 . A A . 304 GLU CB   1 1 
        1  1569 1 1 109 GLU CD   C 225.979  19.242  39.287 1.00 . A A . 304 GLU CD   1 1 
        1  1570 1 1 109 GLU CG   C 227.057  20.195  39.791 1.00 . A A . 304 GLU CG   1 1 
        1  1571 1 1 109 GLU H    H 228.664  23.996  38.242 1.00 . A A . 304 GLU H    1 1 
        1  1572 1 1 109 GLU HA   H 228.128  22.641  40.020 1.00 . A A . 304 GLU HA   1 1 
        1  1573 1 1 109 GLU HB2  H 226.669  21.655  38.263 1.00 . A A . 304 GLU HB2  1 1 
        1  1574 1 1 109 GLU HB3  H 227.957  20.517  37.871 1.00 . A A . 304 GLU HB3  1 1 
        1  1575 1 1 109 GLU HG2  H 227.898  19.625  40.155 1.00 . A A . 304 GLU HG2  1 1 
        1  1576 1 1 109 GLU HG3  H 226.656  20.795  40.595 1.00 . A A . 304 GLU HG3  1 1 
        1  1577 1 1 109 GLU N    N 228.914  23.055  38.142 1.00 . A A . 304 GLU N    1 1 
        1  1578 1 1 109 GLU O    O 230.052  20.228  39.223 1.00 . A A . 304 GLU O    1 1 
        1  1579 1 1 109 GLU OE1  O 225.638  19.328  38.118 1.00 . A A . 304 GLU OE1  1 1 
        1  1580 1 1 109 GLU OE2  O 225.508  18.441  40.077 1.00 . A A . 304 GLU OE2  1 1 
        1  1581 1 1 110 SER C    C 231.408  20.033  41.809 1.00 . A A . 305 SER C    1 1 
        1  1582 1 1 110 SER CA   C 231.751  21.337  41.094 1.00 . A A . 305 SER CA   1 1 
        1  1583 1 1 110 SER CB   C 232.447  22.287  42.069 1.00 . A A . 305 SER CB   1 1 
        1  1584 1 1 110 SER H    H 230.288  22.855  40.882 1.00 . A A . 305 SER H    1 1 
        1  1585 1 1 110 SER HA   H 232.422  21.124  40.276 1.00 . A A . 305 SER HA   1 1 
        1  1586 1 1 110 SER HB2  H 232.758  23.176  41.549 1.00 . A A . 305 SER HB2  1 1 
        1  1587 1 1 110 SER HB3  H 231.757  22.556  42.860 1.00 . A A . 305 SER HB3  1 1 
        1  1588 1 1 110 SER HG   H 233.469  21.584  43.569 1.00 . A A . 305 SER HG   1 1 
        1  1589 1 1 110 SER N    N 230.545  21.964  40.567 1.00 . A A . 305 SER N    1 1 
        1  1590 1 1 110 SER O    O 230.417  19.956  42.535 1.00 . A A . 305 SER O    1 1 
        1  1591 1 1 110 SER OG   O 233.589  21.641  42.619 1.00 . A A . 305 SER OG   1 1 
        1  1592 1 1 111 ALA C    C 233.321  16.966  42.391 1.00 . A A . 306 ALA C    1 1 
        1  1593 1 1 111 ALA CA   C 232.005  17.717  42.221 1.00 . A A . 306 ALA CA   1 1 
        1  1594 1 1 111 ALA CB   C 231.048  16.884  41.367 1.00 . A A . 306 ALA CB   1 1 
        1  1595 1 1 111 ALA H    H 233.004  19.133  41.005 1.00 . A A . 306 ALA H    1 1 
        1  1596 1 1 111 ALA HA   H 231.561  17.869  43.194 1.00 . A A . 306 ALA HA   1 1 
        1  1597 1 1 111 ALA HB1  H 231.509  16.668  40.415 1.00 . A A . 306 ALA HB1  1 1 
        1  1598 1 1 111 ALA HB2  H 230.134  17.438  41.206 1.00 . A A . 306 ALA HB2  1 1 
        1  1599 1 1 111 ALA HB3  H 230.824  15.959  41.875 1.00 . A A . 306 ALA HB3  1 1 
        1  1600 1 1 111 ALA N    N 232.231  19.013  41.594 1.00 . A A . 306 ALA N    1 1 
        1  1601 1 1 111 ALA O    O 234.217  17.194  41.595 1.00 . A A . 306 ALA O    1 1 
        1  1602 1 1 111 ALA OXT  O 233.415  16.173  43.314 1.00 . A A . 306 ALA OXT  1 1 
        1  1603 2 2   1 ALA C    C 235.225  51.324  37.046 1.00 . B B .  26 ALA C    1 1 
        1  1604 2 2   1 ALA CA   C 235.499  52.758  37.489 1.00 . B B .  26 ALA CA   1 1 
        1  1605 2 2   1 ALA CB   C 234.317  53.290  38.301 1.00 . B B .  26 ALA CB   1 1 
        1  1606 2 2   1 ALA H1   H 235.565  53.042  35.426 1.00 . B B .  26 ALA H1   1 1 
        1  1607 2 2   1 ALA H2   H 236.658  54.011  36.296 1.00 . B B .  26 ALA H2   1 1 
        1  1608 2 2   1 ALA H3   H 235.002  54.388  36.292 1.00 . B B .  26 ALA H3   1 1 
        1  1609 2 2   1 ALA HA   H 236.392  52.782  38.095 1.00 . B B .  26 ALA HA   1 1 
        1  1610 2 2   1 ALA HB1  H 234.329  52.847  39.286 1.00 . B B .  26 ALA HB1  1 1 
        1  1611 2 2   1 ALA HB2  H 233.393  53.035  37.803 1.00 . B B .  26 ALA HB2  1 1 
        1  1612 2 2   1 ALA HB3  H 234.396  54.364  38.389 1.00 . B B .  26 ALA HB3  1 1 
        1  1613 2 2   1 ALA N    N 235.697  53.615  36.284 1.00 . B B .  26 ALA N    1 1 
        1  1614 2 2   1 ALA O    O 234.121  50.807  37.224 1.00 . B B .  26 ALA O    1 1 
        1  1615 2 2   2 PRO C    C 236.194  48.265  37.118 1.00 . B B .  27 PRO C    1 1 
        1  1616 2 2   2 PRO CA   C 236.082  49.280  35.986 1.00 . B B .  27 PRO CA   1 1 
        1  1617 2 2   2 PRO CB   C 237.248  49.145  35.011 1.00 . B B .  27 PRO CB   1 1 
        1  1618 2 2   2 PRO CD   C 237.550  51.228  36.223 1.00 . B B .  27 PRO CD   1 1 
        1  1619 2 2   2 PRO CG   C 238.290  50.090  35.516 1.00 . B B .  27 PRO CG   1 1 
        1  1620 2 2   2 PRO HA   H 235.152  49.149  35.458 1.00 . B B .  27 PRO HA   1 1 
        1  1621 2 2   2 PRO HB2  H 237.625  48.131  35.013 1.00 . B B .  27 PRO HB2  1 1 
        1  1622 2 2   2 PRO HB3  H 236.941  49.431  34.018 1.00 . B B .  27 PRO HB3  1 1 
        1  1623 2 2   2 PRO HD2  H 238.041  51.476  37.155 1.00 . B B .  27 PRO HD2  1 1 
        1  1624 2 2   2 PRO HD3  H 237.487  52.094  35.585 1.00 . B B .  27 PRO HD3  1 1 
        1  1625 2 2   2 PRO HG2  H 238.946  49.581  36.210 1.00 . B B .  27 PRO HG2  1 1 
        1  1626 2 2   2 PRO HG3  H 238.860  50.487  34.691 1.00 . B B .  27 PRO HG3  1 1 
        1  1627 2 2   2 PRO N    N 236.206  50.682  36.473 1.00 . B B .  27 PRO N    1 1 
        1  1628 2 2   2 PRO O    O 237.033  47.365  37.084 1.00 . B B .  27 PRO O    1 1 
        1  1629 2 2   3 ALA C    C 234.527  46.251  38.944 1.00 . B B .  28 ALA C    1 1 
        1  1630 2 2   3 ALA CA   C 235.348  47.498  39.249 1.00 . B B .  28 ALA CA   1 1 
        1  1631 2 2   3 ALA CB   C 234.770  48.187  40.486 1.00 . B B .  28 ALA CB   1 1 
        1  1632 2 2   3 ALA H    H 234.685  49.145  38.093 1.00 . B B .  28 ALA H    1 1 
        1  1633 2 2   3 ALA HA   H 236.367  47.208  39.456 1.00 . B B .  28 ALA HA   1 1 
        1  1634 2 2   3 ALA HB1  H 235.002  47.601  41.363 1.00 . B B .  28 ALA HB1  1 1 
        1  1635 2 2   3 ALA HB2  H 233.698  48.271  40.382 1.00 . B B .  28 ALA HB2  1 1 
        1  1636 2 2   3 ALA HB3  H 235.200  49.173  40.586 1.00 . B B .  28 ALA HB3  1 1 
        1  1637 2 2   3 ALA N    N 235.337  48.413  38.118 1.00 . B B .  28 ALA N    1 1 
        1  1638 2 2   3 ALA O    O 233.417  46.340  38.419 1.00 . B B .  28 ALA O    1 1 
        1  1639 2 2   4 GLU C    C 232.982  43.870  39.826 1.00 . B B .  29 GLU C    1 1 
        1  1640 2 2   4 GLU CA   C 234.342  43.838  39.123 1.00 . B B .  29 GLU CA   1 1 
        1  1641 2 2   4 GLU CB   C 235.171  42.657  39.647 1.00 . B B .  29 GLU CB   1 1 
        1  1642 2 2   4 GLU CD   C 235.017  40.270  40.415 1.00 . B B .  29 GLU CD   1 1 
        1  1643 2 2   4 GLU CG   C 234.234  41.556  40.168 1.00 . B B .  29 GLU CG   1 1 
        1  1644 2 2   4 GLU H    H 235.930  45.082  39.766 1.00 . B B .  29 GLU H    1 1 
        1  1645 2 2   4 GLU HA   H 234.180  43.700  38.065 1.00 . B B .  29 GLU HA   1 1 
        1  1646 2 2   4 GLU HB2  H 235.777  42.261  38.844 1.00 . B B .  29 GLU HB2  1 1 
        1  1647 2 2   4 GLU HB3  H 235.812  42.990  40.447 1.00 . B B .  29 GLU HB3  1 1 
        1  1648 2 2   4 GLU HG2  H 233.786  41.878  41.099 1.00 . B B .  29 GLU HG2  1 1 
        1  1649 2 2   4 GLU HG3  H 233.456  41.372  39.442 1.00 . B B .  29 GLU HG3  1 1 
        1  1650 2 2   4 GLU N    N 235.060  45.090  39.319 1.00 . B B .  29 GLU N    1 1 
        1  1651 2 2   4 GLU O    O 231.954  43.632  39.190 1.00 . B B .  29 GLU O    1 1 
        1  1652 2 2   4 GLU OE1  O 236.192  40.239  40.088 1.00 . B B .  29 GLU OE1  1 1 
        1  1653 2 2   4 GLU OE2  O 234.427  39.334  40.929 1.00 . B B .  29 GLU OE2  1 1 
        1  1654 2 2   5 PRO C    C 230.825  45.429  41.536 1.00 . B B .  30 PRO C    1 1 
        1  1655 2 2   5 PRO CA   C 231.654  44.195  41.874 1.00 . B B .  30 PRO CA   1 1 
        1  1656 2 2   5 PRO CB   C 232.087  44.216  43.337 1.00 . B B .  30 PRO CB   1 1 
        1  1657 2 2   5 PRO CD   C 234.087  44.445  42.000 1.00 . B B .  30 PRO CD   1 1 
        1  1658 2 2   5 PRO CG   C 233.437  44.846  43.331 1.00 . B B .  30 PRO CG   1 1 
        1  1659 2 2   5 PRO HA   H 231.082  43.303  41.684 1.00 . B B .  30 PRO HA   1 1 
        1  1660 2 2   5 PRO HB2  H 231.394  44.807  43.922 1.00 . B B .  30 PRO HB2  1 1 
        1  1661 2 2   5 PRO HB3  H 232.150  43.212  43.728 1.00 . B B .  30 PRO HB3  1 1 
        1  1662 2 2   5 PRO HD2  H 234.669  45.264  41.614 1.00 . B B .  30 PRO HD2  1 1 
        1  1663 2 2   5 PRO HD3  H 234.697  43.565  42.122 1.00 . B B .  30 PRO HD3  1 1 
        1  1664 2 2   5 PRO HG2  H 233.336  45.923  43.392 1.00 . B B .  30 PRO HG2  1 1 
        1  1665 2 2   5 PRO HG3  H 234.025  44.477  44.155 1.00 . B B .  30 PRO HG3  1 1 
        1  1666 2 2   5 PRO N    N 232.941  44.151  41.119 1.00 . B B .  30 PRO N    1 1 
        1  1667 2 2   5 PRO O    O 231.178  46.554  41.892 1.00 . B B .  30 PRO O    1 1 
        1  1668 2 2   6 LYS C    C 227.556  46.262  41.342 1.00 . B B .  31 LYS C    1 1 
        1  1669 2 2   6 LYS CA   C 228.805  46.266  40.469 1.00 . B B .  31 LYS CA   1 1 
        1  1670 2 2   6 LYS CB   C 228.399  46.126  39.008 1.00 . B B .  31 LYS CB   1 1 
        1  1671 2 2   6 LYS CD   C 227.363  47.433  37.155 1.00 . B B .  31 LYS CD   1 1 
        1  1672 2 2   6 LYS CE   C 226.354  48.530  36.801 1.00 . B B .  31 LYS CE   1 1 
        1  1673 2 2   6 LYS CG   C 227.392  47.224  38.668 1.00 . B B .  31 LYS CG   1 1 
        1  1674 2 2   6 LYS H    H 229.502  44.270  40.617 1.00 . B B .  31 LYS H    1 1 
        1  1675 2 2   6 LYS HA   H 229.311  47.210  40.590 1.00 . B B .  31 LYS HA   1 1 
        1  1676 2 2   6 LYS HB2  H 229.272  46.230  38.379 1.00 . B B .  31 LYS HB2  1 1 
        1  1677 2 2   6 LYS HB3  H 227.946  45.163  38.848 1.00 . B B .  31 LYS HB3  1 1 
        1  1678 2 2   6 LYS HD2  H 228.347  47.726  36.823 1.00 . B B .  31 LYS HD2  1 1 
        1  1679 2 2   6 LYS HD3  H 227.078  46.513  36.671 1.00 . B B .  31 LYS HD3  1 1 
        1  1680 2 2   6 LYS HE2  H 225.360  48.209  37.078 1.00 . B B .  31 LYS HE2  1 1 
        1  1681 2 2   6 LYS HE3  H 226.602  49.434  37.337 1.00 . B B .  31 LYS HE3  1 1 
        1  1682 2 2   6 LYS HG2  H 226.412  46.927  39.014 1.00 . B B .  31 LYS HG2  1 1 
        1  1683 2 2   6 LYS HG3  H 227.683  48.143  39.153 1.00 . B B .  31 LYS HG3  1 1 
        1  1684 2 2   6 LYS HZ1  H 226.843  47.995  34.847 1.00 . B B .  31 LYS HZ1  1 1 
        1  1685 2 2   6 LYS HZ2  H 226.947  49.662  35.154 1.00 . B B .  31 LYS HZ2  1 1 
        1  1686 2 2   6 LYS HZ3  H 225.428  48.921  34.974 1.00 . B B .  31 LYS HZ3  1 1 
        1  1687 2 2   6 LYS N    N 229.715  45.192  40.856 1.00 . B B .  31 LYS N    1 1 
        1  1688 2 2   6 LYS NZ   N 226.396  48.798  35.333 1.00 . B B .  31 LYS NZ   1 1 
        1  1689 2 2   6 LYS O    O 226.934  45.224  41.549 1.00 . B B .  31 LYS O    1 1 
        1  1690 2 2   7 ILE C    C 224.754  47.297  41.919 1.00 . B B .  32 ILE C    1 1 
        1  1691 2 2   7 ILE CA   C 226.030  47.572  42.705 1.00 . B B .  32 ILE CA   1 1 
        1  1692 2 2   7 ILE CB   C 225.975  48.981  43.300 1.00 . B B .  32 ILE CB   1 1 
        1  1693 2 2   7 ILE CD1  C 228.131  48.480  44.471 1.00 . B B .  32 ILE CD1  1 1 
        1  1694 2 2   7 ILE CG1  C 226.705  49.003  44.648 1.00 . B B .  32 ILE CG1  1 1 
        1  1695 2 2   7 ILE CG2  C 224.521  49.399  43.510 1.00 . B B .  32 ILE CG2  1 1 
        1  1696 2 2   7 ILE H    H 227.734  48.222  41.641 1.00 . B B .  32 ILE H    1 1 
        1  1697 2 2   7 ILE HA   H 226.103  46.859  43.510 1.00 . B B .  32 ILE HA   1 1 
        1  1698 2 2   7 ILE HB   H 226.447  49.670  42.626 1.00 . B B .  32 ILE HB   1 1 
        1  1699 2 2   7 ILE HD11 H 228.588  48.958  43.616 1.00 . B B .  32 ILE HD11 1 1 
        1  1700 2 2   7 ILE HD12 H 228.107  47.412  44.316 1.00 . B B .  32 ILE HD12 1 1 
        1  1701 2 2   7 ILE HD13 H 228.708  48.703  45.357 1.00 . B B .  32 ILE HD13 1 1 
        1  1702 2 2   7 ILE HG12 H 226.738  50.017  45.021 1.00 . B B .  32 ILE HG12 1 1 
        1  1703 2 2   7 ILE HG13 H 226.178  48.378  45.352 1.00 . B B .  32 ILE HG13 1 1 
        1  1704 2 2   7 ILE HG21 H 224.076  49.641  42.557 1.00 . B B .  32 ILE HG21 1 1 
        1  1705 2 2   7 ILE HG22 H 224.485  50.264  44.155 1.00 . B B .  32 ILE HG22 1 1 
        1  1706 2 2   7 ILE HG23 H 223.976  48.587  43.966 1.00 . B B .  32 ILE HG23 1 1 
        1  1707 2 2   7 ILE N    N 227.201  47.435  41.849 1.00 . B B .  32 ILE N    1 1 
        1  1708 2 2   7 ILE O    O 224.582  47.773  40.798 1.00 . B B .  32 ILE O    1 1 
        1  1709 2 2   8 ILE C    C 221.443  46.635  42.739 1.00 . B B .  33 ILE C    1 1 
        1  1710 2 2   8 ILE CA   C 222.605  46.175  41.901 1.00 . B B .  33 ILE CA   1 1 
        1  1711 2 2   8 ILE CB   C 222.528  44.672  41.716 1.00 . B B .  33 ILE CB   1 1 
        1  1712 2 2   8 ILE CD1  C 222.503  42.501  42.931 1.00 . B B .  33 ILE CD1  1 1 
        1  1713 2 2   8 ILE CG1  C 222.895  43.972  43.027 1.00 . B B .  33 ILE CG1  1 1 
        1  1714 2 2   8 ILE CG2  C 223.496  44.253  40.612 1.00 . B B .  33 ILE CG2  1 1 
        1  1715 2 2   8 ILE H    H 224.059  46.178  43.403 1.00 . B B .  33 ILE H    1 1 
        1  1716 2 2   8 ILE HA   H 222.539  46.648  40.945 1.00 . B B .  33 ILE HA   1 1 
        1  1717 2 2   8 ILE HB   H 221.523  44.405  41.443 1.00 . B B .  33 ILE HB   1 1 
        1  1718 2 2   8 ILE HD11 H 222.753  42.003  43.856 1.00 . B B .  33 ILE HD11 1 1 
        1  1719 2 2   8 ILE HD12 H 223.046  42.043  42.118 1.00 . B B .  33 ILE HD12 1 1 
        1  1720 2 2   8 ILE HD13 H 221.443  42.421  42.749 1.00 . B B .  33 ILE HD13 1 1 
        1  1721 2 2   8 ILE HG12 H 223.962  44.046  43.192 1.00 . B B .  33 ILE HG12 1 1 
        1  1722 2 2   8 ILE HG13 H 222.361  44.433  43.848 1.00 . B B .  33 ILE HG13 1 1 
        1  1723 2 2   8 ILE HG21 H 224.508  44.472  40.923 1.00 . B B .  33 ILE HG21 1 1 
        1  1724 2 2   8 ILE HG22 H 223.267  44.804  39.711 1.00 . B B .  33 ILE HG22 1 1 
        1  1725 2 2   8 ILE HG23 H 223.397  43.195  40.424 1.00 . B B .  33 ILE HG23 1 1 
        1  1726 2 2   8 ILE N    N 223.865  46.524  42.522 1.00 . B B .  33 ILE N    1 1 
        1  1727 2 2   8 ILE O    O 221.514  46.641  43.962 1.00 . B B .  33 ILE O    1 1 
        1  1728 2 2   9 LYS C    C 218.088  46.403  42.737 1.00 . B B .  34 LYS C    1 1 
        1  1729 2 2   9 LYS CA   C 219.182  47.459  42.775 1.00 . B B .  34 LYS CA   1 1 
        1  1730 2 2   9 LYS CB   C 218.652  48.764  42.175 1.00 . B B .  34 LYS CB   1 1 
        1  1731 2 2   9 LYS CD   C 218.854  51.257  42.155 1.00 . B B .  34 LYS CD   1 1 
        1  1732 2 2   9 LYS CE   C 219.718  51.623  40.945 1.00 . B B .  34 LYS CE   1 1 
        1  1733 2 2   9 LYS CG   C 219.373  49.960  42.796 1.00 . B B .  34 LYS CG   1 1 
        1  1734 2 2   9 LYS H    H 220.360  46.963  41.085 1.00 . B B .  34 LYS H    1 1 
        1  1735 2 2   9 LYS HA   H 219.460  47.638  43.802 1.00 . B B .  34 LYS HA   1 1 
        1  1736 2 2   9 LYS HB2  H 218.812  48.762  41.107 1.00 . B B .  34 LYS HB2  1 1 
        1  1737 2 2   9 LYS HB3  H 217.596  48.843  42.382 1.00 . B B .  34 LYS HB3  1 1 
        1  1738 2 2   9 LYS HD2  H 217.832  51.113  41.835 1.00 . B B .  34 LYS HD2  1 1 
        1  1739 2 2   9 LYS HD3  H 218.895  52.059  42.878 1.00 . B B .  34 LYS HD3  1 1 
        1  1740 2 2   9 LYS HE2  H 219.815  50.765  40.297 1.00 . B B .  34 LYS HE2  1 1 
        1  1741 2 2   9 LYS HE3  H 219.253  52.434  40.403 1.00 . B B .  34 LYS HE3  1 1 
        1  1742 2 2   9 LYS HG2  H 219.178  49.976  43.860 1.00 . B B .  34 LYS HG2  1 1 
        1  1743 2 2   9 LYS HG3  H 220.436  49.877  42.626 1.00 . B B .  34 LYS HG3  1 1 
        1  1744 2 2   9 LYS HZ1  H 221.147  53.083  41.347 1.00 . B B .  34 LYS HZ1  1 1 
        1  1745 2 2   9 LYS HZ2  H 221.795  51.608  40.810 1.00 . B B .  34 LYS HZ2  1 1 
        1  1746 2 2   9 LYS HZ3  H 221.206  51.753  42.396 1.00 . B B .  34 LYS HZ3  1 1 
        1  1747 2 2   9 LYS N    N 220.362  47.006  42.068 1.00 . B B .  34 LYS N    1 1 
        1  1748 2 2   9 LYS NZ   N 221.068  52.049  41.409 1.00 . B B .  34 LYS NZ   1 1 
        1  1749 2 2   9 LYS O    O 217.610  46.006  41.666 1.00 . B B .  34 LYS O    1 1 
        1  1750 2 2  10 VAL C    C 215.429  45.500  44.748 1.00 . B B .  35 VAL C    1 1 
        1  1751 2 2  10 VAL CA   C 216.659  44.939  44.035 1.00 . B B .  35 VAL CA   1 1 
        1  1752 2 2  10 VAL CB   C 217.183  43.729  44.810 1.00 . B B .  35 VAL CB   1 1 
        1  1753 2 2  10 VAL CG1  C 217.029  42.468  43.954 1.00 . B B .  35 VAL CG1  1 1 
        1  1754 2 2  10 VAL CG2  C 218.665  43.924  45.145 1.00 . B B .  35 VAL CG2  1 1 
        1  1755 2 2  10 VAL H    H 218.133  46.306  44.725 1.00 . B B .  35 VAL H    1 1 
        1  1756 2 2  10 VAL HA   H 216.367  44.621  43.051 1.00 . B B .  35 VAL HA   1 1 
        1  1757 2 2  10 VAL HB   H 216.608  43.620  45.722 1.00 . B B .  35 VAL HB   1 1 
        1  1758 2 2  10 VAL HG11 H 217.765  42.477  43.164 1.00 . B B .  35 VAL HG11 1 1 
        1  1759 2 2  10 VAL HG12 H 216.040  42.443  43.524 1.00 . B B .  35 VAL HG12 1 1 
        1  1760 2 2  10 VAL HG13 H 217.175  41.594  44.573 1.00 . B B .  35 VAL HG13 1 1 
        1  1761 2 2  10 VAL HG21 H 219.039  43.043  45.646 1.00 . B B .  35 VAL HG21 1 1 
        1  1762 2 2  10 VAL HG22 H 218.780  44.781  45.792 1.00 . B B .  35 VAL HG22 1 1 
        1  1763 2 2  10 VAL HG23 H 219.226  44.082  44.234 1.00 . B B .  35 VAL HG23 1 1 
        1  1764 2 2  10 VAL N    N 217.701  45.952  43.917 1.00 . B B .  35 VAL N    1 1 
        1  1765 2 2  10 VAL O    O 215.535  46.102  45.813 1.00 . B B .  35 VAL O    1 1 
        1  1766 2 2  11 THR C    C 212.532  44.755  45.769 1.00 . B B .  36 THR C    1 1 
        1  1767 2 2  11 THR CA   C 213.018  45.755  44.731 1.00 . B B .  36 THR CA   1 1 
        1  1768 2 2  11 THR CB   C 211.974  45.901  43.627 1.00 . B B .  36 THR CB   1 1 
        1  1769 2 2  11 THR CG2  C 210.704  46.494  44.218 1.00 . B B .  36 THR CG2  1 1 
        1  1770 2 2  11 THR H    H 214.236  44.795  43.316 1.00 . B B .  36 THR H    1 1 
        1  1771 2 2  11 THR HA   H 213.172  46.711  45.203 1.00 . B B .  36 THR HA   1 1 
        1  1772 2 2  11 THR HB   H 211.752  44.935  43.202 1.00 . B B .  36 THR HB   1 1 
        1  1773 2 2  11 THR HG1  H 212.179  46.433  41.766 1.00 . B B .  36 THR HG1  1 1 
        1  1774 2 2  11 THR HG21 H 210.289  47.218  43.532 1.00 . B B .  36 THR HG21 1 1 
        1  1775 2 2  11 THR HG22 H 210.942  46.978  45.154 1.00 . B B .  36 THR HG22 1 1 
        1  1776 2 2  11 THR HG23 H 209.989  45.707  44.391 1.00 . B B .  36 THR HG23 1 1 
        1  1777 2 2  11 THR N    N 214.262  45.283  44.154 1.00 . B B .  36 THR N    1 1 
        1  1778 2 2  11 THR O    O 212.169  43.630  45.441 1.00 . B B .  36 THR O    1 1 
        1  1779 2 2  11 THR OG1  O 212.472  46.769  42.618 1.00 . B B .  36 THR OG1  1 1 
        1  1780 2 2  12 VAL C    C 210.651  44.574  48.434 1.00 . B B .  37 VAL C    1 1 
        1  1781 2 2  12 VAL CA   C 212.107  44.309  48.106 1.00 . B B .  37 VAL CA   1 1 
        1  1782 2 2  12 VAL CB   C 212.967  44.572  49.344 1.00 . B B .  37 VAL CB   1 1 
        1  1783 2 2  12 VAL CG1  C 212.522  43.654  50.479 1.00 . B B .  37 VAL CG1  1 1 
        1  1784 2 2  12 VAL CG2  C 214.437  44.300  49.014 1.00 . B B .  37 VAL CG2  1 1 
        1  1785 2 2  12 VAL H    H 212.840  46.078  47.224 1.00 . B B .  37 VAL H    1 1 
        1  1786 2 2  12 VAL HA   H 212.221  43.285  47.808 1.00 . B B .  37 VAL HA   1 1 
        1  1787 2 2  12 VAL HB   H 212.850  45.600  49.649 1.00 . B B .  37 VAL HB   1 1 
        1  1788 2 2  12 VAL HG11 H 211.582  44.001  50.878 1.00 . B B .  37 VAL HG11 1 1 
        1  1789 2 2  12 VAL HG12 H 213.269  43.658  51.260 1.00 . B B .  37 VAL HG12 1 1 
        1  1790 2 2  12 VAL HG13 H 212.405  42.651  50.099 1.00 . B B .  37 VAL HG13 1 1 
        1  1791 2 2  12 VAL HG21 H 214.584  43.239  48.874 1.00 . B B .  37 VAL HG21 1 1 
        1  1792 2 2  12 VAL HG22 H 215.058  44.645  49.826 1.00 . B B .  37 VAL HG22 1 1 
        1  1793 2 2  12 VAL HG23 H 214.705  44.823  48.107 1.00 . B B .  37 VAL HG23 1 1 
        1  1794 2 2  12 VAL N    N 212.536  45.175  47.023 1.00 . B B .  37 VAL N    1 1 
        1  1795 2 2  12 VAL O    O 210.293  45.684  48.805 1.00 . B B .  37 VAL O    1 1 
        1  1796 2 2  13 LYS C    C 208.061  43.103  49.935 1.00 . B B .  38 LYS C    1 1 
        1  1797 2 2  13 LYS CA   C 208.394  43.728  48.591 1.00 . B B .  38 LYS CA   1 1 
        1  1798 2 2  13 LYS CB   C 207.555  43.062  47.498 1.00 . B B .  38 LYS CB   1 1 
        1  1799 2 2  13 LYS CD   C 206.827  43.262  45.117 1.00 . B B .  38 LYS CD   1 1 
        1  1800 2 2  13 LYS CE   C 207.196  41.828  44.736 1.00 . B B .  38 LYS CE   1 1 
        1  1801 2 2  13 LYS CG   C 207.798  43.782  46.181 1.00 . B B .  38 LYS CG   1 1 
        1  1802 2 2  13 LYS H    H 210.147  42.674  47.996 1.00 . B B .  38 LYS H    1 1 
        1  1803 2 2  13 LYS HA   H 208.163  44.791  48.619 1.00 . B B .  38 LYS HA   1 1 
        1  1804 2 2  13 LYS HB2  H 207.847  42.025  47.400 1.00 . B B .  38 LYS HB2  1 1 
        1  1805 2 2  13 LYS HB3  H 206.510  43.123  47.757 1.00 . B B .  38 LYS HB3  1 1 
        1  1806 2 2  13 LYS HD2  H 205.820  43.285  45.510 1.00 . B B .  38 LYS HD2  1 1 
        1  1807 2 2  13 LYS HD3  H 206.883  43.891  44.241 1.00 . B B .  38 LYS HD3  1 1 
        1  1808 2 2  13 LYS HE2  H 208.212  41.802  44.373 1.00 . B B .  38 LYS HE2  1 1 
        1  1809 2 2  13 LYS HE3  H 207.108  41.190  45.605 1.00 . B B .  38 LYS HE3  1 1 
        1  1810 2 2  13 LYS HG2  H 207.644  44.840  46.324 1.00 . B B .  38 LYS HG2  1 1 
        1  1811 2 2  13 LYS HG3  H 208.812  43.602  45.862 1.00 . B B .  38 LYS HG3  1 1 
        1  1812 2 2  13 LYS HZ1  H 205.618  40.643  44.068 1.00 . B B .  38 LYS HZ1  1 1 
        1  1813 2 2  13 LYS HZ2  H 206.827  40.907  42.904 1.00 . B B .  38 LYS HZ2  1 1 
        1  1814 2 2  13 LYS HZ3  H 205.730  42.146  43.291 1.00 . B B .  38 LYS HZ3  1 1 
        1  1815 2 2  13 LYS N    N 209.811  43.555  48.298 1.00 . B B .  38 LYS N    1 1 
        1  1816 2 2  13 LYS NZ   N 206.273  41.345  43.670 1.00 . B B .  38 LYS NZ   1 1 
        1  1817 2 2  13 LYS O    O 208.412  41.958  50.193 1.00 . B B .  38 LYS O    1 1 
        1  1818 2 2  14 THR C    C 205.556  43.585  52.385 1.00 . B B .  39 THR C    1 1 
        1  1819 2 2  14 THR CA   C 207.029  43.350  52.101 1.00 . B B .  39 THR CA   1 1 
        1  1820 2 2  14 THR CB   C 207.853  44.048  53.182 1.00 . B B .  39 THR CB   1 1 
        1  1821 2 2  14 THR CG2  C 209.181  44.509  52.593 1.00 . B B .  39 THR CG2  1 1 
        1  1822 2 2  14 THR H    H 207.132  44.765  50.534 1.00 . B B .  39 THR H    1 1 
        1  1823 2 2  14 THR HA   H 207.236  42.298  52.130 1.00 . B B .  39 THR HA   1 1 
        1  1824 2 2  14 THR HB   H 208.037  43.367  53.998 1.00 . B B .  39 THR HB   1 1 
        1  1825 2 2  14 THR HG1  H 207.454  45.949  53.166 1.00 . B B .  39 THR HG1  1 1 
        1  1826 2 2  14 THR HG21 H 209.547  43.772  51.899 1.00 . B B .  39 THR HG21 1 1 
        1  1827 2 2  14 THR HG22 H 209.898  44.645  53.386 1.00 . B B .  39 THR HG22 1 1 
        1  1828 2 2  14 THR HG23 H 209.034  45.444  52.075 1.00 . B B .  39 THR HG23 1 1 
        1  1829 2 2  14 THR N    N 207.386  43.859  50.787 1.00 . B B .  39 THR N    1 1 
        1  1830 2 2  14 THR O    O 204.903  44.381  51.708 1.00 . B B .  39 THR O    1 1 
        1  1831 2 2  14 THR OG1  O 207.141  45.182  53.652 1.00 . B B .  39 THR OG1  1 1 
        1  1832 2 2  15 PRO C    C 203.243  44.493  54.166 1.00 . B B .  40 PRO C    1 1 
        1  1833 2 2  15 PRO CA   C 203.598  43.065  53.771 1.00 . B B .  40 PRO CA   1 1 
        1  1834 2 2  15 PRO CB   C 203.447  42.126  54.972 1.00 . B B .  40 PRO CB   1 1 
        1  1835 2 2  15 PRO CD   C 205.729  41.956  54.244 1.00 . B B .  40 PRO CD   1 1 
        1  1836 2 2  15 PRO CG   C 204.586  41.171  54.870 1.00 . B B .  40 PRO CG   1 1 
        1  1837 2 2  15 PRO HA   H 202.963  42.736  52.972 1.00 . B B .  40 PRO HA   1 1 
        1  1838 2 2  15 PRO HB2  H 203.512  42.688  55.891 1.00 . B B .  40 PRO HB2  1 1 
        1  1839 2 2  15 PRO HB3  H 202.512  41.595  54.917 1.00 . B B .  40 PRO HB3  1 1 
        1  1840 2 2  15 PRO HD2  H 206.305  42.465  55.005 1.00 . B B .  40 PRO HD2  1 1 
        1  1841 2 2  15 PRO HD3  H 206.354  41.306  53.658 1.00 . B B .  40 PRO HD3  1 1 
        1  1842 2 2  15 PRO HG2  H 204.863  40.818  55.856 1.00 . B B .  40 PRO HG2  1 1 
        1  1843 2 2  15 PRO HG3  H 204.322  40.340  54.236 1.00 . B B .  40 PRO HG3  1 1 
        1  1844 2 2  15 PRO N    N 205.028  42.924  53.378 1.00 . B B .  40 PRO N    1 1 
        1  1845 2 2  15 PRO O    O 202.070  44.830  54.314 1.00 . B B .  40 PRO O    1 1 
        1  1846 2 2  16 LYS C    C 204.117  47.602  53.538 1.00 . B B .  41 LYS C    1 1 
        1  1847 2 2  16 LYS CA   C 204.020  46.698  54.751 1.00 . B B .  41 LYS CA   1 1 
        1  1848 2 2  16 LYS CB   C 205.082  47.119  55.771 1.00 . B B .  41 LYS CB   1 1 
        1  1849 2 2  16 LYS CD   C 206.247  46.471  57.896 1.00 . B B .  41 LYS CD   1 1 
        1  1850 2 2  16 LYS CE   C 205.747  47.666  58.714 1.00 . B B .  41 LYS CE   1 1 
        1  1851 2 2  16 LYS CG   C 205.182  46.062  56.873 1.00 . B B .  41 LYS CG   1 1 
        1  1852 2 2  16 LYS H    H 205.179  45.024  54.234 1.00 . B B .  41 LYS H    1 1 
        1  1853 2 2  16 LYS HA   H 203.042  46.785  55.197 1.00 . B B .  41 LYS HA   1 1 
        1  1854 2 2  16 LYS HB2  H 206.038  47.213  55.274 1.00 . B B .  41 LYS HB2  1 1 
        1  1855 2 2  16 LYS HB3  H 204.807  48.066  56.206 1.00 . B B .  41 LYS HB3  1 1 
        1  1856 2 2  16 LYS HD2  H 206.446  45.642  58.559 1.00 . B B .  41 LYS HD2  1 1 
        1  1857 2 2  16 LYS HD3  H 207.153  46.745  57.379 1.00 . B B .  41 LYS HD3  1 1 
        1  1858 2 2  16 LYS HE2  H 205.631  48.522  58.066 1.00 . B B .  41 LYS HE2  1 1 
        1  1859 2 2  16 LYS HE3  H 204.796  47.422  59.163 1.00 . B B .  41 LYS HE3  1 1 
        1  1860 2 2  16 LYS HG2  H 204.226  45.961  57.366 1.00 . B B .  41 LYS HG2  1 1 
        1  1861 2 2  16 LYS HG3  H 205.462  45.117  56.433 1.00 . B B .  41 LYS HG3  1 1 
        1  1862 2 2  16 LYS HZ1  H 207.117  47.105  60.179 1.00 . B B .  41 LYS HZ1  1 1 
        1  1863 2 2  16 LYS HZ2  H 206.266  48.532  60.535 1.00 . B B .  41 LYS HZ2  1 1 
        1  1864 2 2  16 LYS HZ3  H 207.513  48.548  59.381 1.00 . B B .  41 LYS HZ3  1 1 
        1  1865 2 2  16 LYS N    N 204.257  45.329  54.357 1.00 . B B .  41 LYS N    1 1 
        1  1866 2 2  16 LYS NZ   N 206.736  47.987  59.782 1.00 . B B .  41 LYS NZ   1 1 
        1  1867 2 2  16 LYS O    O 203.324  48.533  53.379 1.00 . B B .  41 LYS O    1 1 
        1  1868 2 2  17 GLU C    C 206.534  47.530  50.694 1.00 . B B .  42 GLU C    1 1 
        1  1869 2 2  17 GLU CA   C 205.343  48.086  51.475 1.00 . B B .  42 GLU CA   1 1 
        1  1870 2 2  17 GLU CB   C 205.595  49.549  51.849 1.00 . B B .  42 GLU CB   1 1 
        1  1871 2 2  17 GLU CD   C 207.211  51.123  52.913 1.00 . B B .  42 GLU CD   1 1 
        1  1872 2 2  17 GLU CG   C 207.040  49.737  52.298 1.00 . B B .  42 GLU CG   1 1 
        1  1873 2 2  17 GLU H    H 205.685  46.534  52.892 1.00 . B B .  42 GLU H    1 1 
        1  1874 2 2  17 GLU HA   H 204.473  48.030  50.842 1.00 . B B .  42 GLU HA   1 1 
        1  1875 2 2  17 GLU HB2  H 205.393  50.179  51.002 1.00 . B B .  42 GLU HB2  1 1 
        1  1876 2 2  17 GLU HB3  H 204.946  49.824  52.662 1.00 . B B .  42 GLU HB3  1 1 
        1  1877 2 2  17 GLU HG2  H 207.288  48.987  53.029 1.00 . B B .  42 GLU HG2  1 1 
        1  1878 2 2  17 GLU HG3  H 207.697  49.645  51.449 1.00 . B B .  42 GLU HG3  1 1 
        1  1879 2 2  17 GLU N    N 205.104  47.304  52.688 1.00 . B B .  42 GLU N    1 1 
        1  1880 2 2  17 GLU O    O 207.088  46.498  51.048 1.00 . B B .  42 GLU O    1 1 
        1  1881 2 2  17 GLU OE1  O 206.328  51.944  52.729 1.00 . B B .  42 GLU OE1  1 1 
        1  1882 2 2  17 GLU OE2  O 208.221  51.344  53.562 1.00 . B B .  42 GLU OE2  1 1 
        1  1883 2 2  18 LYS C    C 209.089  48.886  48.754 1.00 . B B .  43 LYS C    1 1 
        1  1884 2 2  18 LYS CA   C 208.031  47.798  48.800 1.00 . B B .  43 LYS CA   1 1 
        1  1885 2 2  18 LYS CB   C 207.527  47.489  47.395 1.00 . B B .  43 LYS CB   1 1 
        1  1886 2 2  18 LYS CD   C 208.881  48.708  45.690 1.00 . B B .  43 LYS CD   1 1 
        1  1887 2 2  18 LYS CE   C 207.928  48.733  44.497 1.00 . B B .  43 LYS CE   1 1 
        1  1888 2 2  18 LYS CG   C 208.705  47.387  46.436 1.00 . B B .  43 LYS CG   1 1 
        1  1889 2 2  18 LYS H    H 206.453  49.047  49.393 1.00 . B B .  43 LYS H    1 1 
        1  1890 2 2  18 LYS HA   H 208.469  46.906  49.218 1.00 . B B .  43 LYS HA   1 1 
        1  1891 2 2  18 LYS HB2  H 206.993  46.550  47.405 1.00 . B B .  43 LYS HB2  1 1 
        1  1892 2 2  18 LYS HB3  H 206.867  48.276  47.068 1.00 . B B .  43 LYS HB3  1 1 
        1  1893 2 2  18 LYS HD2  H 208.657  49.531  46.352 1.00 . B B .  43 LYS HD2  1 1 
        1  1894 2 2  18 LYS HD3  H 209.898  48.792  45.336 1.00 . B B .  43 LYS HD3  1 1 
        1  1895 2 2  18 LYS HE2  H 208.058  47.835  43.913 1.00 . B B .  43 LYS HE2  1 1 
        1  1896 2 2  18 LYS HE3  H 206.909  48.788  44.853 1.00 . B B .  43 LYS HE3  1 1 
        1  1897 2 2  18 LYS HG2  H 209.602  47.159  46.987 1.00 . B B .  43 LYS HG2  1 1 
        1  1898 2 2  18 LYS HG3  H 208.515  46.606  45.724 1.00 . B B .  43 LYS HG3  1 1 
        1  1899 2 2  18 LYS HZ1  H 209.250  50.038  43.562 1.00 . B B .  43 LYS HZ1  1 1 
        1  1900 2 2  18 LYS HZ2  H 207.809  50.771  44.089 1.00 . B B .  43 LYS HZ2  1 1 
        1  1901 2 2  18 LYS HZ3  H 207.808  49.783  42.706 1.00 . B B .  43 LYS HZ3  1 1 
        1  1902 2 2  18 LYS N    N 206.919  48.226  49.628 1.00 . B B .  43 LYS N    1 1 
        1  1903 2 2  18 LYS NZ   N 208.221  49.921  43.650 1.00 . B B .  43 LYS NZ   1 1 
        1  1904 2 2  18 LYS O    O 208.775  50.071  48.649 1.00 . B B .  43 LYS O    1 1 
        1  1905 2 2  19 GLU C    C 212.620  48.848  48.030 1.00 . B B .  44 GLU C    1 1 
        1  1906 2 2  19 GLU CA   C 211.438  49.428  48.803 1.00 . B B .  44 GLU CA   1 1 
        1  1907 2 2  19 GLU CB   C 211.879  49.770  50.233 1.00 . B B .  44 GLU CB   1 1 
        1  1908 2 2  19 GLU CD   C 212.546  52.092  49.573 1.00 . B B .  44 GLU CD   1 1 
        1  1909 2 2  19 GLU CG   C 213.027  50.783  50.190 1.00 . B B .  44 GLU CG   1 1 
        1  1910 2 2  19 GLU H    H 210.538  47.511  48.904 1.00 . B B .  44 GLU H    1 1 
        1  1911 2 2  19 GLU HA   H 211.087  50.328  48.317 1.00 . B B .  44 GLU HA   1 1 
        1  1912 2 2  19 GLU HB2  H 211.047  50.192  50.776 1.00 . B B .  44 GLU HB2  1 1 
        1  1913 2 2  19 GLU HB3  H 212.215  48.872  50.729 1.00 . B B .  44 GLU HB3  1 1 
        1  1914 2 2  19 GLU HG2  H 213.380  50.968  51.194 1.00 . B B .  44 GLU HG2  1 1 
        1  1915 2 2  19 GLU HG3  H 213.837  50.386  49.596 1.00 . B B .  44 GLU HG3  1 1 
        1  1916 2 2  19 GLU N    N 210.345  48.474  48.834 1.00 . B B .  44 GLU N    1 1 
        1  1917 2 2  19 GLU O    O 212.967  47.683  48.204 1.00 . B B .  44 GLU O    1 1 
        1  1918 2 2  19 GLU OE1  O 211.343  52.298  49.536 1.00 . B B .  44 GLU OE1  1 1 
        1  1919 2 2  19 GLU OE2  O 213.385  52.870  49.151 1.00 . B B .  44 GLU OE2  1 1 
        1  1920 2 2  20 GLU C    C 215.670  49.408  47.159 1.00 . B B .  45 GLU C    1 1 
        1  1921 2 2  20 GLU CA   C 214.366  49.200  46.390 1.00 . B B .  45 GLU CA   1 1 
        1  1922 2 2  20 GLU CB   C 214.417  49.965  45.077 1.00 . B B .  45 GLU CB   1 1 
        1  1923 2 2  20 GLU CD   C 215.294  49.897  42.742 1.00 . B B .  45 GLU CD   1 1 
        1  1924 2 2  20 GLU CG   C 215.350  49.244  44.119 1.00 . B B .  45 GLU CG   1 1 
        1  1925 2 2  20 GLU H    H 212.918  50.569  47.059 1.00 . B B .  45 GLU H    1 1 
        1  1926 2 2  20 GLU HA   H 214.250  48.152  46.178 1.00 . B B .  45 GLU HA   1 1 
        1  1927 2 2  20 GLU HB2  H 213.428  50.018  44.652 1.00 . B B .  45 GLU HB2  1 1 
        1  1928 2 2  20 GLU HB3  H 214.790  50.960  45.258 1.00 . B B .  45 GLU HB3  1 1 
        1  1929 2 2  20 GLU HG2  H 216.356  49.292  44.503 1.00 . B B .  45 GLU HG2  1 1 
        1  1930 2 2  20 GLU HG3  H 215.042  48.215  44.041 1.00 . B B .  45 GLU HG3  1 1 
        1  1931 2 2  20 GLU N    N 213.233  49.656  47.174 1.00 . B B .  45 GLU N    1 1 
        1  1932 2 2  20 GLU O    O 215.901  50.471  47.733 1.00 . B B .  45 GLU O    1 1 
        1  1933 2 2  20 GLU OE1  O 215.124  51.103  42.688 1.00 . B B .  45 GLU OE1  1 1 
        1  1934 2 2  20 GLU OE2  O 215.410  49.179  41.762 1.00 . B B .  45 GLU OE2  1 1 
        1  1935 2 2  21 PHE C    C 218.949  48.242  46.908 1.00 . B B .  46 PHE C    1 1 
        1  1936 2 2  21 PHE CA   C 217.788  48.444  47.874 1.00 . B B .  46 PHE CA   1 1 
        1  1937 2 2  21 PHE CB   C 217.830  47.355  48.946 1.00 . B B .  46 PHE CB   1 1 
        1  1938 2 2  21 PHE CD1  C 215.453  47.261  49.758 1.00 . B B .  46 PHE CD1  1 1 
        1  1939 2 2  21 PHE CD2  C 217.125  48.272  51.194 1.00 . B B .  46 PHE CD2  1 1 
        1  1940 2 2  21 PHE CE1  C 214.472  47.513  50.721 1.00 . B B .  46 PHE CE1  1 1 
        1  1941 2 2  21 PHE CE2  C 216.140  48.525  52.161 1.00 . B B .  46 PHE CE2  1 1 
        1  1942 2 2  21 PHE CG   C 216.778  47.640  49.991 1.00 . B B .  46 PHE CG   1 1 
        1  1943 2 2  21 PHE CZ   C 214.815  48.146  51.924 1.00 . B B .  46 PHE CZ   1 1 
        1  1944 2 2  21 PHE H    H 216.260  47.562  46.701 1.00 . B B .  46 PHE H    1 1 
        1  1945 2 2  21 PHE HA   H 217.883  49.408  48.350 1.00 . B B .  46 PHE HA   1 1 
        1  1946 2 2  21 PHE HB2  H 217.636  46.394  48.485 1.00 . B B .  46 PHE HB2  1 1 
        1  1947 2 2  21 PHE HB3  H 218.805  47.342  49.409 1.00 . B B .  46 PHE HB3  1 1 
        1  1948 2 2  21 PHE HD1  H 215.187  46.775  48.832 1.00 . B B .  46 PHE HD1  1 1 
        1  1949 2 2  21 PHE HD2  H 218.149  48.566  51.377 1.00 . B B .  46 PHE HD2  1 1 
        1  1950 2 2  21 PHE HE1  H 213.451  47.222  50.535 1.00 . B B .  46 PHE HE1  1 1 
        1  1951 2 2  21 PHE HE2  H 216.403  49.010  53.090 1.00 . B B .  46 PHE HE2  1 1 
        1  1952 2 2  21 PHE HZ   H 214.056  48.340  52.669 1.00 . B B .  46 PHE HZ   1 1 
        1  1953 2 2  21 PHE N    N 216.509  48.380  47.169 1.00 . B B .  46 PHE N    1 1 
        1  1954 2 2  21 PHE O    O 218.904  47.370  46.044 1.00 . B B .  46 PHE O    1 1 
        1  1955 2 2  22 ALA C    C 222.310  48.247  46.950 1.00 . B B .  47 ALA C    1 1 
        1  1956 2 2  22 ALA CA   C 221.165  48.925  46.199 1.00 . B B .  47 ALA CA   1 1 
        1  1957 2 2  22 ALA CB   C 221.603  50.312  45.731 1.00 . B B .  47 ALA CB   1 1 
        1  1958 2 2  22 ALA H    H 219.985  49.717  47.770 1.00 . B B .  47 ALA H    1 1 
        1  1959 2 2  22 ALA HA   H 220.902  48.333  45.340 1.00 . B B .  47 ALA HA   1 1 
        1  1960 2 2  22 ALA HB1  H 221.352  50.438  44.688 1.00 . B B .  47 ALA HB1  1 1 
        1  1961 2 2  22 ALA HB2  H 222.671  50.415  45.860 1.00 . B B .  47 ALA HB2  1 1 
        1  1962 2 2  22 ALA HB3  H 221.097  51.065  46.315 1.00 . B B .  47 ALA HB3  1 1 
        1  1963 2 2  22 ALA N    N 219.995  49.043  47.063 1.00 . B B .  47 ALA N    1 1 
        1  1964 2 2  22 ALA O    O 222.737  48.728  48.003 1.00 . B B .  47 ALA O    1 1 
        1  1965 2 2  23 VAL C    C 224.807  45.758  46.041 1.00 . B B .  48 VAL C    1 1 
        1  1966 2 2  23 VAL CA   C 223.917  46.437  47.069 1.00 . B B .  48 VAL CA   1 1 
        1  1967 2 2  23 VAL CB   C 223.379  45.404  48.057 1.00 . B B .  48 VAL CB   1 1 
        1  1968 2 2  23 VAL CG1  C 222.637  46.119  49.188 1.00 . B B .  48 VAL CG1  1 1 
        1  1969 2 2  23 VAL CG2  C 222.420  44.459  47.330 1.00 . B B .  48 VAL CG2  1 1 
        1  1970 2 2  23 VAL H    H 222.457  46.792  45.554 1.00 . B B .  48 VAL H    1 1 
        1  1971 2 2  23 VAL HA   H 224.501  47.160  47.610 1.00 . B B .  48 VAL HA   1 1 
        1  1972 2 2  23 VAL HB   H 224.203  44.839  48.468 1.00 . B B .  48 VAL HB   1 1 
        1  1973 2 2  23 VAL HG11 H 222.441  45.419  49.987 1.00 . B B .  48 VAL HG11 1 1 
        1  1974 2 2  23 VAL HG12 H 221.703  46.512  48.817 1.00 . B B .  48 VAL HG12 1 1 
        1  1975 2 2  23 VAL HG13 H 223.245  46.931  49.564 1.00 . B B .  48 VAL HG13 1 1 
        1  1976 2 2  23 VAL HG21 H 222.176  43.630  47.975 1.00 . B B .  48 VAL HG21 1 1 
        1  1977 2 2  23 VAL HG22 H 222.891  44.088  46.431 1.00 . B B .  48 VAL HG22 1 1 
        1  1978 2 2  23 VAL HG23 H 221.516  44.992  47.070 1.00 . B B .  48 VAL HG23 1 1 
        1  1979 2 2  23 VAL N    N 222.816  47.138  46.412 1.00 . B B .  48 VAL N    1 1 
        1  1980 2 2  23 VAL O    O 224.362  45.461  44.945 1.00 . B B .  48 VAL O    1 1 
        1  1981 2 2  24 PRO C    C 226.402  43.568  44.805 1.00 . B B .  49 PRO C    1 1 
        1  1982 2 2  24 PRO CA   C 226.988  44.836  45.419 1.00 . B B .  49 PRO CA   1 1 
        1  1983 2 2  24 PRO CB   C 228.185  44.495  46.303 1.00 . B B .  49 PRO CB   1 1 
        1  1984 2 2  24 PRO CD   C 226.686  45.802  47.657 1.00 . B B .  49 PRO CD   1 1 
        1  1985 2 2  24 PRO CG   C 228.164  45.517  47.387 1.00 . B B .  49 PRO CG   1 1 
        1  1986 2 2  24 PRO HA   H 227.293  45.523  44.648 1.00 . B B .  49 PRO HA   1 1 
        1  1987 2 2  24 PRO HB2  H 228.074  43.502  46.716 1.00 . B B .  49 PRO HB2  1 1 
        1  1988 2 2  24 PRO HB3  H 229.101  44.571  45.739 1.00 . B B .  49 PRO HB3  1 1 
        1  1989 2 2  24 PRO HD2  H 226.308  45.156  48.440 1.00 . B B .  49 PRO HD2  1 1 
        1  1990 2 2  24 PRO HD3  H 226.540  46.840  47.912 1.00 . B B .  49 PRO HD3  1 1 
        1  1991 2 2  24 PRO HG2  H 228.643  45.125  48.276 1.00 . B B .  49 PRO HG2  1 1 
        1  1992 2 2  24 PRO HG3  H 228.656  46.419  47.062 1.00 . B B .  49 PRO HG3  1 1 
        1  1993 2 2  24 PRO N    N 226.043  45.499  46.366 1.00 . B B .  49 PRO N    1 1 
        1  1994 2 2  24 PRO O    O 225.783  42.760  45.496 1.00 . B B .  49 PRO O    1 1 
        1  1995 2 2  25 GLU C    C 226.676  40.947  43.389 1.00 . B B .  50 GLU C    1 1 
        1  1996 2 2  25 GLU CA   C 226.088  42.223  42.808 1.00 . B B .  50 GLU CA   1 1 
        1  1997 2 2  25 GLU CB   C 226.430  42.286  41.319 1.00 . B B .  50 GLU CB   1 1 
        1  1998 2 2  25 GLU CD   C 228.304  42.388  39.660 1.00 . B B .  50 GLU CD   1 1 
        1  1999 2 2  25 GLU CG   C 227.950  42.269  41.141 1.00 . B B .  50 GLU CG   1 1 
        1  2000 2 2  25 GLU H    H 227.101  44.083  42.995 1.00 . B B .  50 GLU H    1 1 
        1  2001 2 2  25 GLU HA   H 225.025  42.194  42.917 1.00 . B B .  50 GLU HA   1 1 
        1  2002 2 2  25 GLU HB2  H 226.004  41.423  40.823 1.00 . B B .  50 GLU HB2  1 1 
        1  2003 2 2  25 GLU HB3  H 226.025  43.189  40.891 1.00 . B B .  50 GLU HB3  1 1 
        1  2004 2 2  25 GLU HG2  H 228.383  43.097  41.680 1.00 . B B .  50 GLU HG2  1 1 
        1  2005 2 2  25 GLU HG3  H 228.347  41.343  41.529 1.00 . B B .  50 GLU HG3  1 1 
        1  2006 2 2  25 GLU N    N 226.602  43.402  43.500 1.00 . B B .  50 GLU N    1 1 
        1  2007 2 2  25 GLU O    O 226.102  39.877  43.249 1.00 . B B .  50 GLU O    1 1 
        1  2008 2 2  25 GLU OE1  O 227.390  42.463  38.857 1.00 . B B .  50 GLU OE1  1 1 
        1  2009 2 2  25 GLU OE2  O 229.485  42.403  39.354 1.00 . B B .  50 GLU OE2  1 1 
        1  2010 2 2  26 ASN C    C 228.218  39.868  46.136 1.00 . B B .  51 ASN C    1 1 
        1  2011 2 2  26 ASN CA   C 228.481  39.925  44.640 1.00 . B B .  51 ASN CA   1 1 
        1  2012 2 2  26 ASN CB   C 229.989  39.999  44.379 1.00 . B B .  51 ASN CB   1 1 
        1  2013 2 2  26 ASN CG   C 230.276  39.763  42.898 1.00 . B B .  51 ASN CG   1 1 
        1  2014 2 2  26 ASN H    H 228.208  41.959  44.132 1.00 . B B .  51 ASN H    1 1 
        1  2015 2 2  26 ASN HA   H 228.095  39.028  44.191 1.00 . B B .  51 ASN HA   1 1 
        1  2016 2 2  26 ASN HB2  H 230.354  40.974  44.662 1.00 . B B .  51 ASN HB2  1 1 
        1  2017 2 2  26 ASN HB3  H 230.492  39.243  44.964 1.00 . B B .  51 ASN HB3  1 1 
        1  2018 2 2  26 ASN HD21 H 232.075  40.607  42.956 1.00 . B B .  51 ASN HD21 1 1 
        1  2019 2 2  26 ASN HD22 H 231.602  40.012  41.439 1.00 . B B .  51 ASN HD22 1 1 
        1  2020 2 2  26 ASN N    N 227.814  41.076  44.041 1.00 . B B .  51 ASN N    1 1 
        1  2021 2 2  26 ASN ND2  N 231.413  40.160  42.390 1.00 . B B .  51 ASN ND2  1 1 
        1  2022 2 2  26 ASN O    O 228.900  39.155  46.869 1.00 . B B .  51 ASN O    1 1 
        1  2023 2 2  26 ASN OD1  O 229.446  39.199  42.186 1.00 . B B .  51 ASN OD1  1 1 
        1  2024 2 2  27 SER C    C 226.189  39.366  48.409 1.00 . B B .  52 SER C    1 1 
        1  2025 2 2  27 SER CA   C 226.898  40.653  47.997 1.00 . B B .  52 SER CA   1 1 
        1  2026 2 2  27 SER CB   C 226.014  41.861  48.301 1.00 . B B .  52 SER CB   1 1 
        1  2027 2 2  27 SER H    H 226.714  41.177  45.963 1.00 . B B .  52 SER H    1 1 
        1  2028 2 2  27 SER HA   H 227.813  40.742  48.553 1.00 . B B .  52 SER HA   1 1 
        1  2029 2 2  27 SER HB2  H 225.898  41.967  49.367 1.00 . B B .  52 SER HB2  1 1 
        1  2030 2 2  27 SER HB3  H 226.479  42.753  47.900 1.00 . B B .  52 SER HB3  1 1 
        1  2031 2 2  27 SER HG   H 224.255  42.495  47.768 1.00 . B B .  52 SER HG   1 1 
        1  2032 2 2  27 SER N    N 227.229  40.628  46.588 1.00 . B B .  52 SER N    1 1 
        1  2033 2 2  27 SER O    O 225.670  38.628  47.568 1.00 . B B .  52 SER O    1 1 
        1  2034 2 2  27 SER OG   O 224.738  41.668  47.705 1.00 . B B .  52 SER OG   1 1 
        1  2035 2 2  28 SER C    C 224.111  38.259  50.735 1.00 . B B .  53 SER C    1 1 
        1  2036 2 2  28 SER CA   C 225.503  37.917  50.232 1.00 . B B .  53 SER CA   1 1 
        1  2037 2 2  28 SER CB   C 226.329  37.320  51.371 1.00 . B B .  53 SER CB   1 1 
        1  2038 2 2  28 SER H    H 226.574  39.736  50.340 1.00 . B B .  53 SER H    1 1 
        1  2039 2 2  28 SER HA   H 225.418  37.186  49.446 1.00 . B B .  53 SER HA   1 1 
        1  2040 2 2  28 SER HB2  H 225.871  36.407  51.711 1.00 . B B .  53 SER HB2  1 1 
        1  2041 2 2  28 SER HB3  H 227.330  37.107  51.016 1.00 . B B .  53 SER HB3  1 1 
        1  2042 2 2  28 SER HG   H 225.597  38.118  52.987 1.00 . B B .  53 SER HG   1 1 
        1  2043 2 2  28 SER N    N 226.159  39.109  49.713 1.00 . B B .  53 SER N    1 1 
        1  2044 2 2  28 SER O    O 223.795  39.422  50.984 1.00 . B B .  53 SER O    1 1 
        1  2045 2 2  28 SER OG   O 226.384  38.243  52.450 1.00 . B B .  53 SER OG   1 1 
        1  2046 2 2  29 VAL C    C 221.960  38.104  52.753 1.00 . B B .  54 VAL C    1 1 
        1  2047 2 2  29 VAL CA   C 221.930  37.455  51.373 1.00 . B B .  54 VAL CA   1 1 
        1  2048 2 2  29 VAL CB   C 221.194  36.133  51.433 1.00 . B B .  54 VAL CB   1 1 
        1  2049 2 2  29 VAL CG1  C 219.864  36.316  52.160 1.00 . B B .  54 VAL CG1  1 1 
        1  2050 2 2  29 VAL CG2  C 220.927  35.633  50.013 1.00 . B B .  54 VAL CG2  1 1 
        1  2051 2 2  29 VAL H    H 223.582  36.322  50.677 1.00 . B B .  54 VAL H    1 1 
        1  2052 2 2  29 VAL HA   H 221.415  38.113  50.691 1.00 . B B .  54 VAL HA   1 1 
        1  2053 2 2  29 VAL HB   H 221.801  35.420  51.962 1.00 . B B .  54 VAL HB   1 1 
        1  2054 2 2  29 VAL HG11 H 219.432  37.265  51.882 1.00 . B B .  54 VAL HG11 1 1 
        1  2055 2 2  29 VAL HG12 H 220.032  36.294  53.227 1.00 . B B .  54 VAL HG12 1 1 
        1  2056 2 2  29 VAL HG13 H 219.191  35.518  51.886 1.00 . B B .  54 VAL HG13 1 1 
        1  2057 2 2  29 VAL HG21 H 220.062  36.138  49.611 1.00 . B B .  54 VAL HG21 1 1 
        1  2058 2 2  29 VAL HG22 H 220.748  34.571  50.033 1.00 . B B .  54 VAL HG22 1 1 
        1  2059 2 2  29 VAL HG23 H 221.786  35.842  49.392 1.00 . B B .  54 VAL HG23 1 1 
        1  2060 2 2  29 VAL N    N 223.283  37.240  50.891 1.00 . B B .  54 VAL N    1 1 
        1  2061 2 2  29 VAL O    O 221.140  38.959  53.058 1.00 . B B .  54 VAL O    1 1 
        1  2062 2 2  30 GLN C    C 223.219  39.736  54.868 1.00 . B B .  55 GLN C    1 1 
        1  2063 2 2  30 GLN CA   C 223.021  38.226  54.925 1.00 . B B .  55 GLN CA   1 1 
        1  2064 2 2  30 GLN CB   C 224.221  37.585  55.620 1.00 . B B .  55 GLN CB   1 1 
        1  2065 2 2  30 GLN CD   C 224.859  39.322  57.304 1.00 . B B .  55 GLN CD   1 1 
        1  2066 2 2  30 GLN CG   C 224.213  37.954  57.096 1.00 . B B .  55 GLN CG   1 1 
        1  2067 2 2  30 GLN H    H 223.523  36.994  53.302 1.00 . B B .  55 GLN H    1 1 
        1  2068 2 2  30 GLN HA   H 222.129  38.003  55.484 1.00 . B B .  55 GLN HA   1 1 
        1  2069 2 2  30 GLN HB2  H 224.165  36.511  55.514 1.00 . B B .  55 GLN HB2  1 1 
        1  2070 2 2  30 GLN HB3  H 225.133  37.945  55.166 1.00 . B B .  55 GLN HB3  1 1 
        1  2071 2 2  30 GLN HE21 H 223.786  39.750  58.917 1.00 . B B .  55 GLN HE21 1 1 
        1  2072 2 2  30 GLN HE22 H 224.892  40.947  58.445 1.00 . B B .  55 GLN HE22 1 1 
        1  2073 2 2  30 GLN HG2  H 223.194  37.983  57.441 1.00 . B B .  55 GLN HG2  1 1 
        1  2074 2 2  30 GLN HG3  H 224.761  37.211  57.649 1.00 . B B .  55 GLN HG3  1 1 
        1  2075 2 2  30 GLN N    N 222.903  37.683  53.585 1.00 . B B .  55 GLN N    1 1 
        1  2076 2 2  30 GLN NE2  N 224.480  40.068  58.305 1.00 . B B .  55 GLN NE2  1 1 
        1  2077 2 2  30 GLN O    O 222.629  40.477  55.655 1.00 . B B .  55 GLN O    1 1 
        1  2078 2 2  30 GLN OE1  O 225.736  39.718  56.534 1.00 . B B .  55 GLN OE1  1 1 
        1  2079 2 2  31 GLN C    C 222.997  42.334  53.348 1.00 . B B .  56 GLN C    1 1 
        1  2080 2 2  31 GLN CA   C 224.276  41.622  53.778 1.00 . B B .  56 GLN CA   1 1 
        1  2081 2 2  31 GLN CB   C 225.384  41.867  52.750 1.00 . B B .  56 GLN CB   1 1 
        1  2082 2 2  31 GLN CD   C 227.080  42.201  54.564 1.00 . B B .  56 GLN CD   1 1 
        1  2083 2 2  31 GLN CG   C 226.727  41.395  53.317 1.00 . B B .  56 GLN CG   1 1 
        1  2084 2 2  31 GLN H    H 224.464  39.558  53.306 1.00 . B B .  56 GLN H    1 1 
        1  2085 2 2  31 GLN HA   H 224.588  42.017  54.731 1.00 . B B .  56 GLN HA   1 1 
        1  2086 2 2  31 GLN HB2  H 225.161  41.318  51.845 1.00 . B B .  56 GLN HB2  1 1 
        1  2087 2 2  31 GLN HB3  H 225.440  42.921  52.528 1.00 . B B .  56 GLN HB3  1 1 
        1  2088 2 2  31 GLN HE21 H 227.481  40.599  55.670 1.00 . B B .  56 GLN HE21 1 1 
        1  2089 2 2  31 GLN HE22 H 227.665  42.090  56.459 1.00 . B B .  56 GLN HE22 1 1 
        1  2090 2 2  31 GLN HG2  H 226.658  40.347  53.575 1.00 . B B .  56 GLN HG2  1 1 
        1  2091 2 2  31 GLN HG3  H 227.496  41.531  52.575 1.00 . B B .  56 GLN HG3  1 1 
        1  2092 2 2  31 GLN N    N 224.034  40.191  53.924 1.00 . B B .  56 GLN N    1 1 
        1  2093 2 2  31 GLN NE2  N 227.438  41.578  55.655 1.00 . B B .  56 GLN NE2  1 1 
        1  2094 2 2  31 GLN O    O 222.691  43.429  53.820 1.00 . B B .  56 GLN O    1 1 
        1  2095 2 2  31 GLN OE1  O 227.026  43.429  54.545 1.00 . B B .  56 GLN OE1  1 1 
        1  2096 2 2  32 PHE C    C 219.985  42.327  53.076 1.00 . B B .  57 PHE C    1 1 
        1  2097 2 2  32 PHE CA   C 221.015  42.272  51.956 1.00 . B B .  57 PHE CA   1 1 
        1  2098 2 2  32 PHE CB   C 220.482  41.426  50.799 1.00 . B B .  57 PHE CB   1 1 
        1  2099 2 2  32 PHE CD1  C 219.952  43.422  49.366 1.00 . B B .  57 PHE CD1  1 1 
        1  2100 2 2  32 PHE CD2  C 218.194  41.815  49.808 1.00 . B B .  57 PHE CD2  1 1 
        1  2101 2 2  32 PHE CE1  C 219.069  44.182  48.594 1.00 . B B .  57 PHE CE1  1 1 
        1  2102 2 2  32 PHE CE2  C 217.307  42.578  49.035 1.00 . B B .  57 PHE CE2  1 1 
        1  2103 2 2  32 PHE CG   C 219.515  42.241  49.975 1.00 . B B .  57 PHE CG   1 1 
        1  2104 2 2  32 PHE CZ   C 217.746  43.761  48.427 1.00 . B B .  57 PHE CZ   1 1 
        1  2105 2 2  32 PHE H    H 222.554  40.840  52.110 1.00 . B B .  57 PHE H    1 1 
        1  2106 2 2  32 PHE HA   H 221.208  43.271  51.605 1.00 . B B .  57 PHE HA   1 1 
        1  2107 2 2  32 PHE HB2  H 221.307  41.106  50.180 1.00 . B B .  57 PHE HB2  1 1 
        1  2108 2 2  32 PHE HB3  H 219.975  40.560  51.198 1.00 . B B .  57 PHE HB3  1 1 
        1  2109 2 2  32 PHE HD1  H 220.972  43.749  49.502 1.00 . B B .  57 PHE HD1  1 1 
        1  2110 2 2  32 PHE HD2  H 217.856  40.905  50.279 1.00 . B B .  57 PHE HD2  1 1 
        1  2111 2 2  32 PHE HE1  H 219.408  45.095  48.127 1.00 . B B .  57 PHE HE1  1 1 
        1  2112 2 2  32 PHE HE2  H 216.284  42.253  48.907 1.00 . B B .  57 PHE HE2  1 1 
        1  2113 2 2  32 PHE HZ   H 217.062  44.348  47.831 1.00 . B B .  57 PHE HZ   1 1 
        1  2114 2 2  32 PHE N    N 222.258  41.702  52.450 1.00 . B B .  57 PHE N    1 1 
        1  2115 2 2  32 PHE O    O 219.246  43.301  53.209 1.00 . B B .  57 PHE O    1 1 
        1  2116 2 2  33 LYS C    C 219.323  42.351  55.988 1.00 . B B .  58 LYS C    1 1 
        1  2117 2 2  33 LYS CA   C 219.037  41.225  55.020 1.00 . B B .  58 LYS CA   1 1 
        1  2118 2 2  33 LYS CB   C 219.130  39.886  55.756 1.00 . B B .  58 LYS CB   1 1 
        1  2119 2 2  33 LYS CD   C 218.388  37.501  55.722 1.00 . B B .  58 LYS CD   1 1 
        1  2120 2 2  33 LYS CE   C 217.564  36.472  54.949 1.00 . B B .  58 LYS CE   1 1 
        1  2121 2 2  33 LYS CG   C 218.467  38.798  54.916 1.00 . B B .  58 LYS CG   1 1 
        1  2122 2 2  33 LYS H    H 220.585  40.549  53.759 1.00 . B B .  58 LYS H    1 1 
        1  2123 2 2  33 LYS HA   H 218.033  41.342  54.642 1.00 . B B .  58 LYS HA   1 1 
        1  2124 2 2  33 LYS HB2  H 220.169  39.633  55.913 1.00 . B B .  58 LYS HB2  1 1 
        1  2125 2 2  33 LYS HB3  H 218.627  39.961  56.707 1.00 . B B .  58 LYS HB3  1 1 
        1  2126 2 2  33 LYS HD2  H 219.384  37.118  55.882 1.00 . B B .  58 LYS HD2  1 1 
        1  2127 2 2  33 LYS HD3  H 217.919  37.695  56.674 1.00 . B B .  58 LYS HD3  1 1 
        1  2128 2 2  33 LYS HE2  H 216.577  36.870  54.767 1.00 . B B .  58 LYS HE2  1 1 
        1  2129 2 2  33 LYS HE3  H 218.043  36.264  54.007 1.00 . B B .  58 LYS HE3  1 1 
        1  2130 2 2  33 LYS HG2  H 217.474  39.117  54.651 1.00 . B B .  58 LYS HG2  1 1 
        1  2131 2 2  33 LYS HG3  H 219.051  38.628  54.019 1.00 . B B .  58 LYS HG3  1 1 
        1  2132 2 2  33 LYS HZ1  H 218.360  34.705  55.710 1.00 . B B .  58 LYS HZ1  1 1 
        1  2133 2 2  33 LYS HZ2  H 216.702  34.619  55.350 1.00 . B B .  58 LYS HZ2  1 1 
        1  2134 2 2  33 LYS HZ3  H 217.232  35.452  56.733 1.00 . B B .  58 LYS HZ3  1 1 
        1  2135 2 2  33 LYS N    N 219.961  41.281  53.898 1.00 . B B .  58 LYS N    1 1 
        1  2136 2 2  33 LYS NZ   N 217.457  35.218  55.746 1.00 . B B .  58 LYS NZ   1 1 
        1  2137 2 2  33 LYS O    O 218.410  42.940  56.559 1.00 . B B .  58 LYS O    1 1 
        1  2138 2 2  34 GLU C    C 220.459  45.054  56.568 1.00 . B B .  59 GLU C    1 1 
        1  2139 2 2  34 GLU CA   C 220.986  43.713  57.063 1.00 . B B .  59 GLU CA   1 1 
        1  2140 2 2  34 GLU CB   C 222.512  43.752  57.194 1.00 . B B .  59 GLU CB   1 1 
        1  2141 2 2  34 GLU CD   C 224.454  45.256  57.708 1.00 . B B .  59 GLU CD   1 1 
        1  2142 2 2  34 GLU CG   C 222.987  45.201  57.289 1.00 . B B .  59 GLU CG   1 1 
        1  2143 2 2  34 GLU H    H 221.291  42.149  55.663 1.00 . B B .  59 GLU H    1 1 
        1  2144 2 2  34 GLU HA   H 220.563  43.514  58.036 1.00 . B B .  59 GLU HA   1 1 
        1  2145 2 2  34 GLU HB2  H 222.807  43.219  58.087 1.00 . B B .  59 GLU HB2  1 1 
        1  2146 2 2  34 GLU HB3  H 222.961  43.282  56.331 1.00 . B B .  59 GLU HB3  1 1 
        1  2147 2 2  34 GLU HG2  H 222.873  45.667  56.320 1.00 . B B .  59 GLU HG2  1 1 
        1  2148 2 2  34 GLU HG3  H 222.388  45.728  58.017 1.00 . B B .  59 GLU HG3  1 1 
        1  2149 2 2  34 GLU N    N 220.597  42.647  56.160 1.00 . B B .  59 GLU N    1 1 
        1  2150 2 2  34 GLU O    O 219.972  45.869  57.351 1.00 . B B .  59 GLU O    1 1 
        1  2151 2 2  34 GLU OE1  O 225.217  44.431  57.235 1.00 . B B .  59 GLU OE1  1 1 
        1  2152 2 2  34 GLU OE2  O 224.792  46.126  58.495 1.00 . B B .  59 GLU OE2  1 1 
        1  2153 2 2  35 ALA C    C 218.594  46.662  54.784 1.00 . B B .  60 ALA C    1 1 
        1  2154 2 2  35 ALA CA   C 220.107  46.525  54.677 1.00 . B B .  60 ALA CA   1 1 
        1  2155 2 2  35 ALA CB   C 220.543  46.569  53.214 1.00 . B B .  60 ALA CB   1 1 
        1  2156 2 2  35 ALA H    H 220.951  44.586  54.696 1.00 . B B .  60 ALA H    1 1 
        1  2157 2 2  35 ALA HA   H 220.570  47.349  55.201 1.00 . B B .  60 ALA HA   1 1 
        1  2158 2 2  35 ALA HB1  H 219.706  46.860  52.597 1.00 . B B .  60 ALA HB1  1 1 
        1  2159 2 2  35 ALA HB2  H 220.893  45.585  52.912 1.00 . B B .  60 ALA HB2  1 1 
        1  2160 2 2  35 ALA HB3  H 221.344  47.285  53.100 1.00 . B B .  60 ALA HB3  1 1 
        1  2161 2 2  35 ALA N    N 220.566  45.275  55.269 1.00 . B B .  60 ALA N    1 1 
        1  2162 2 2  35 ALA O    O 218.073  47.726  55.115 1.00 . B B .  60 ALA O    1 1 
        1  2163 2 2  36 ILE C    C 215.971  45.712  56.017 1.00 . B B .  61 ILE C    1 1 
        1  2164 2 2  36 ILE CA   C 216.451  45.552  54.580 1.00 . B B .  61 ILE CA   1 1 
        1  2165 2 2  36 ILE CB   C 215.935  44.240  54.003 1.00 . B B .  61 ILE CB   1 1 
        1  2166 2 2  36 ILE CD1  C 215.901  42.810  51.951 1.00 . B B .  61 ILE CD1  1 1 
        1  2167 2 2  36 ILE CG1  C 216.163  44.218  52.490 1.00 . B B .  61 ILE CG1  1 1 
        1  2168 2 2  36 ILE CG2  C 214.447  44.121  54.288 1.00 . B B .  61 ILE CG2  1 1 
        1  2169 2 2  36 ILE H    H 218.368  44.747  54.265 1.00 . B B .  61 ILE H    1 1 
        1  2170 2 2  36 ILE HA   H 216.062  46.368  53.990 1.00 . B B .  61 ILE HA   1 1 
        1  2171 2 2  36 ILE HB   H 216.464  43.415  54.461 1.00 . B B .  61 ILE HB   1 1 
        1  2172 2 2  36 ILE HD11 H 215.163  42.317  52.566 1.00 . B B .  61 ILE HD11 1 1 
        1  2173 2 2  36 ILE HD12 H 216.818  42.242  51.972 1.00 . B B .  61 ILE HD12 1 1 
        1  2174 2 2  36 ILE HD13 H 215.539  42.873  50.936 1.00 . B B .  61 ILE HD13 1 1 
        1  2175 2 2  36 ILE HG12 H 215.485  44.915  52.016 1.00 . B B .  61 ILE HG12 1 1 
        1  2176 2 2  36 ILE HG13 H 217.181  44.504  52.272 1.00 . B B .  61 ILE HG13 1 1 
        1  2177 2 2  36 ILE HG21 H 213.955  45.029  53.977 1.00 . B B .  61 ILE HG21 1 1 
        1  2178 2 2  36 ILE HG22 H 214.296  43.969  55.344 1.00 . B B .  61 ILE HG22 1 1 
        1  2179 2 2  36 ILE HG23 H 214.045  43.285  53.739 1.00 . B B .  61 ILE HG23 1 1 
        1  2180 2 2  36 ILE N    N 217.898  45.570  54.511 1.00 . B B .  61 ILE N    1 1 
        1  2181 2 2  36 ILE O    O 214.993  46.407  56.286 1.00 . B B .  61 ILE O    1 1 
        1  2182 2 2  37 SER C    C 216.421  46.493  58.869 1.00 . B B .  62 SER C    1 1 
        1  2183 2 2  37 SER CA   C 216.301  45.083  58.334 1.00 . B B .  62 SER CA   1 1 
        1  2184 2 2  37 SER CB   C 217.215  44.152  59.127 1.00 . B B .  62 SER CB   1 1 
        1  2185 2 2  37 SER H    H 217.412  44.500  56.651 1.00 . B B .  62 SER H    1 1 
        1  2186 2 2  37 SER HA   H 215.282  44.753  58.445 1.00 . B B .  62 SER HA   1 1 
        1  2187 2 2  37 SER HB2  H 216.852  44.056  60.133 1.00 . B B .  62 SER HB2  1 1 
        1  2188 2 2  37 SER HB3  H 217.228  43.180  58.654 1.00 . B B .  62 SER HB3  1 1 
        1  2189 2 2  37 SER HG   H 218.891  44.627  58.273 1.00 . B B .  62 SER HG   1 1 
        1  2190 2 2  37 SER N    N 216.659  45.043  56.930 1.00 . B B .  62 SER N    1 1 
        1  2191 2 2  37 SER O    O 215.671  46.893  59.745 1.00 . B B .  62 SER O    1 1 
        1  2192 2 2  37 SER OG   O 218.528  44.693  59.155 1.00 . B B .  62 SER OG   1 1 
        1  2193 2 2  38 LYS C    C 216.393  49.492  58.321 1.00 . B B .  63 LYS C    1 1 
        1  2194 2 2  38 LYS CA   C 217.552  48.615  58.787 1.00 . B B .  63 LYS CA   1 1 
        1  2195 2 2  38 LYS CB   C 218.857  49.166  58.215 1.00 . B B .  63 LYS CB   1 1 
        1  2196 2 2  38 LYS CD   C 220.367  51.135  58.089 1.00 . B B .  63 LYS CD   1 1 
        1  2197 2 2  38 LYS CE   C 220.189  51.460  56.602 1.00 . B B .  63 LYS CE   1 1 
        1  2198 2 2  38 LYS CG   C 219.055  50.610  58.671 1.00 . B B .  63 LYS CG   1 1 
        1  2199 2 2  38 LYS H    H 217.957  46.882  57.647 1.00 . B B .  63 LYS H    1 1 
        1  2200 2 2  38 LYS HA   H 217.601  48.631  59.865 1.00 . B B .  63 LYS HA   1 1 
        1  2201 2 2  38 LYS HB2  H 219.683  48.564  58.563 1.00 . B B .  63 LYS HB2  1 1 
        1  2202 2 2  38 LYS HB3  H 218.818  49.133  57.138 1.00 . B B .  63 LYS HB3  1 1 
        1  2203 2 2  38 LYS HD2  H 220.668  52.025  58.619 1.00 . B B .  63 LYS HD2  1 1 
        1  2204 2 2  38 LYS HD3  H 221.123  50.376  58.194 1.00 . B B .  63 LYS HD3  1 1 
        1  2205 2 2  38 LYS HE2  H 219.936  50.559  56.063 1.00 . B B .  63 LYS HE2  1 1 
        1  2206 2 2  38 LYS HE3  H 219.396  52.184  56.483 1.00 . B B .  63 LYS HE3  1 1 
        1  2207 2 2  38 LYS HG2  H 218.235  51.220  58.318 1.00 . B B .  63 LYS HG2  1 1 
        1  2208 2 2  38 LYS HG3  H 219.099  50.648  59.748 1.00 . B B .  63 LYS HG3  1 1 
        1  2209 2 2  38 LYS HZ1  H 222.134  52.171  56.837 1.00 . B B .  63 LYS HZ1  1 1 
        1  2210 2 2  38 LYS HZ2  H 221.265  52.933  55.592 1.00 . B B .  63 LYS HZ2  1 1 
        1  2211 2 2  38 LYS HZ3  H 221.869  51.360  55.372 1.00 . B B .  63 LYS HZ3  1 1 
        1  2212 2 2  38 LYS N    N 217.370  47.247  58.343 1.00 . B B .  63 LYS N    1 1 
        1  2213 2 2  38 LYS NZ   N 221.461  52.023  56.060 1.00 . B B .  63 LYS NZ   1 1 
        1  2214 2 2  38 LYS O    O 215.832  50.263  59.098 1.00 . B B .  63 LYS O    1 1 
        1  2215 2 2  39 ARG C    C 213.642  49.872  57.132 1.00 . B B .  64 ARG C    1 1 
        1  2216 2 2  39 ARG CA   C 214.970  50.168  56.460 1.00 . B B .  64 ARG CA   1 1 
        1  2217 2 2  39 ARG CB   C 214.862  49.901  54.955 1.00 . B B .  64 ARG CB   1 1 
        1  2218 2 2  39 ARG CD   C 213.805  52.162  54.611 1.00 . B B .  64 ARG CD   1 1 
        1  2219 2 2  39 ARG CG   C 213.660  50.656  54.363 1.00 . B B .  64 ARG CG   1 1 
        1  2220 2 2  39 ARG CZ   C 215.496  53.891  54.268 1.00 . B B .  64 ARG CZ   1 1 
        1  2221 2 2  39 ARG H    H 216.533  48.734  56.479 1.00 . B B .  64 ARG H    1 1 
        1  2222 2 2  39 ARG HA   H 215.204  51.208  56.610 1.00 . B B .  64 ARG HA   1 1 
        1  2223 2 2  39 ARG HB2  H 215.768  50.234  54.469 1.00 . B B .  64 ARG HB2  1 1 
        1  2224 2 2  39 ARG HB3  H 214.734  48.842  54.787 1.00 . B B .  64 ARG HB3  1 1 
        1  2225 2 2  39 ARG HD2  H 212.990  52.681  54.128 1.00 . B B .  64 ARG HD2  1 1 
        1  2226 2 2  39 ARG HD3  H 213.770  52.361  55.671 1.00 . B B .  64 ARG HD3  1 1 
        1  2227 2 2  39 ARG HE   H 215.621  52.033  53.531 1.00 . B B .  64 ARG HE   1 1 
        1  2228 2 2  39 ARG HG2  H 213.613  50.472  53.298 1.00 . B B .  64 ARG HG2  1 1 
        1  2229 2 2  39 ARG HG3  H 212.750  50.305  54.822 1.00 . B B .  64 ARG HG3  1 1 
        1  2230 2 2  39 ARG HH11 H 213.919  54.455  55.376 1.00 . B B .  64 ARG HH11 1 1 
        1  2231 2 2  39 ARG HH12 H 215.126  55.666  55.117 1.00 . B B .  64 ARG HH12 1 1 
        1  2232 2 2  39 ARG HH21 H 217.177  53.633  53.215 1.00 . B B .  64 ARG HH21 1 1 
        1  2233 2 2  39 ARG HH22 H 216.959  55.207  53.904 1.00 . B B .  64 ARG HH22 1 1 
        1  2234 2 2  39 ARG N    N 216.049  49.369  57.043 1.00 . B B .  64 ARG N    1 1 
        1  2235 2 2  39 ARG NE   N 215.069  52.643  54.062 1.00 . B B .  64 ARG NE   1 1 
        1  2236 2 2  39 ARG NH1  N 214.790  54.735  54.976 1.00 . B B .  64 ARG NH1  1 1 
        1  2237 2 2  39 ARG NH2  N 216.633  54.274  53.756 1.00 . B B .  64 ARG NH2  1 1 
        1  2238 2 2  39 ARG O    O 212.891  50.783  57.477 1.00 . B B .  64 ARG O    1 1 
        1  2239 2 2  40 PHE C    C 212.288  48.077  59.455 1.00 . B B .  65 PHE C    1 1 
        1  2240 2 2  40 PHE CA   C 212.120  48.182  57.942 1.00 . B B .  65 PHE CA   1 1 
        1  2241 2 2  40 PHE CB   C 211.673  46.838  57.373 1.00 . B B .  65 PHE CB   1 1 
        1  2242 2 2  40 PHE CD1  C 211.974  46.696  54.878 1.00 . B B .  65 PHE CD1  1 1 
        1  2243 2 2  40 PHE CD2  C 209.871  47.538  55.746 1.00 . B B .  65 PHE CD2  1 1 
        1  2244 2 2  40 PHE CE1  C 211.502  46.865  53.573 1.00 . B B .  65 PHE CE1  1 1 
        1  2245 2 2  40 PHE CE2  C 209.402  47.707  54.441 1.00 . B B .  65 PHE CE2  1 1 
        1  2246 2 2  40 PHE CG   C 211.162  47.030  55.966 1.00 . B B .  65 PHE CG   1 1 
        1  2247 2 2  40 PHE CZ   C 210.215  47.372  53.355 1.00 . B B .  65 PHE CZ   1 1 
        1  2248 2 2  40 PHE H    H 214.002  47.916  57.014 1.00 . B B .  65 PHE H    1 1 
        1  2249 2 2  40 PHE HA   H 211.360  48.915  57.729 1.00 . B B .  65 PHE HA   1 1 
        1  2250 2 2  40 PHE HB2  H 212.520  46.165  57.357 1.00 . B B .  65 PHE HB2  1 1 
        1  2251 2 2  40 PHE HB3  H 210.891  46.424  57.990 1.00 . B B .  65 PHE HB3  1 1 
        1  2252 2 2  40 PHE HD1  H 212.967  46.307  55.047 1.00 . B B .  65 PHE HD1  1 1 
        1  2253 2 2  40 PHE HD2  H 209.239  47.799  56.581 1.00 . B B .  65 PHE HD2  1 1 
        1  2254 2 2  40 PHE HE1  H 212.132  46.604  52.735 1.00 . B B .  65 PHE HE1  1 1 
        1  2255 2 2  40 PHE HE2  H 208.410  48.094  54.274 1.00 . B B .  65 PHE HE2  1 1 
        1  2256 2 2  40 PHE HZ   H 209.847  47.497  52.347 1.00 . B B .  65 PHE HZ   1 1 
        1  2257 2 2  40 PHE N    N 213.361  48.595  57.310 1.00 . B B .  65 PHE N    1 1 
        1  2258 2 2  40 PHE O    O 211.326  47.807  60.174 1.00 . B B .  65 PHE O    1 1 
        1  2259 2 2  41 LYS C    C 213.348  46.836  61.907 1.00 . B B .  66 LYS C    1 1 
        1  2260 2 2  41 LYS CA   C 213.776  48.198  61.368 1.00 . B B .  66 LYS CA   1 1 
        1  2261 2 2  41 LYS CB   C 213.022  49.300  62.115 1.00 . B B .  66 LYS CB   1 1 
        1  2262 2 2  41 LYS CD   C 212.082  51.051  60.592 1.00 . B B .  66 LYS CD   1 1 
        1  2263 2 2  41 LYS CE   C 212.075  52.568  60.395 1.00 . B B .  66 LYS CE   1 1 
        1  2264 2 2  41 LYS CG   C 213.284  50.654  61.451 1.00 . B B .  66 LYS CG   1 1 
        1  2265 2 2  41 LYS H    H 214.261  48.483  59.318 1.00 . B B .  66 LYS H    1 1 
        1  2266 2 2  41 LYS HA   H 214.834  48.323  61.533 1.00 . B B .  66 LYS HA   1 1 
        1  2267 2 2  41 LYS HB2  H 211.965  49.087  62.090 1.00 . B B .  66 LYS HB2  1 1 
        1  2268 2 2  41 LYS HB3  H 213.358  49.333  63.141 1.00 . B B .  66 LYS HB3  1 1 
        1  2269 2 2  41 LYS HD2  H 212.149  50.565  59.633 1.00 . B B .  66 LYS HD2  1 1 
        1  2270 2 2  41 LYS HD3  H 211.170  50.750  61.085 1.00 . B B .  66 LYS HD3  1 1 
        1  2271 2 2  41 LYS HE2  H 212.029  53.057  61.357 1.00 . B B .  66 LYS HE2  1 1 
        1  2272 2 2  41 LYS HE3  H 212.976  52.869  59.880 1.00 . B B .  66 LYS HE3  1 1 
        1  2273 2 2  41 LYS HG2  H 213.442  51.402  62.214 1.00 . B B .  66 LYS HG2  1 1 
        1  2274 2 2  41 LYS HG3  H 214.162  50.585  60.826 1.00 . B B .  66 LYS HG3  1 1 
        1  2275 2 2  41 LYS HZ1  H 210.653  52.192  58.920 1.00 . B B .  66 LYS HZ1  1 1 
        1  2276 2 2  41 LYS HZ2  H 211.102  53.825  59.048 1.00 . B B .  66 LYS HZ2  1 1 
        1  2277 2 2  41 LYS HZ3  H 210.078  53.129  60.212 1.00 . B B .  66 LYS HZ3  1 1 
        1  2278 2 2  41 LYS N    N 213.513  48.284  59.936 1.00 . B B .  66 LYS N    1 1 
        1  2279 2 2  41 LYS NZ   N 210.888  52.958  59.582 1.00 . B B .  66 LYS NZ   1 1 
        1  2280 2 2  41 LYS O    O 212.913  46.714  63.051 1.00 . B B .  66 LYS O    1 1 
        1  2281 2 2  42 SER C    C 214.354  43.643  61.796 1.00 . B B .  67 SER C    1 1 
        1  2282 2 2  42 SER CA   C 213.112  44.458  61.444 1.00 . B B .  67 SER CA   1 1 
        1  2283 2 2  42 SER CB   C 212.355  43.795  60.293 1.00 . B B .  67 SER CB   1 1 
        1  2284 2 2  42 SER H    H 213.841  45.988  60.167 1.00 . B B .  67 SER H    1 1 
        1  2285 2 2  42 SER HA   H 212.463  44.498  62.305 1.00 . B B .  67 SER HA   1 1 
        1  2286 2 2  42 SER HB2  H 212.921  43.901  59.383 1.00 . B B .  67 SER HB2  1 1 
        1  2287 2 2  42 SER HB3  H 212.215  42.745  60.510 1.00 . B B .  67 SER HB3  1 1 
        1  2288 2 2  42 SER HG   H 210.849  44.813  60.984 1.00 . B B .  67 SER HG   1 1 
        1  2289 2 2  42 SER N    N 213.483  45.819  61.066 1.00 . B B .  67 SER N    1 1 
        1  2290 2 2  42 SER O    O 215.446  44.194  61.913 1.00 . B B .  67 SER O    1 1 
        1  2291 2 2  42 SER OG   O 211.096  44.434  60.137 1.00 . B B .  67 SER OG   1 1 
        1  2292 2 2  43 GLN C    C 215.534  40.451  61.209 1.00 . B B .  68 GLN C    1 1 
        1  2293 2 2  43 GLN CA   C 215.306  41.472  62.322 1.00 . B B .  68 GLN CA   1 1 
        1  2294 2 2  43 GLN CB   C 215.019  40.743  63.635 1.00 . B B .  68 GLN CB   1 1 
        1  2295 2 2  43 GLN CD   C 216.069  39.562  65.575 1.00 . B B .  68 GLN CD   1 1 
        1  2296 2 2  43 GLN CG   C 216.327  40.210  64.220 1.00 . B B .  68 GLN CG   1 1 
        1  2297 2 2  43 GLN H    H 213.292  41.944  61.883 1.00 . B B .  68 GLN H    1 1 
        1  2298 2 2  43 GLN HA   H 216.192  42.072  62.440 1.00 . B B .  68 GLN HA   1 1 
        1  2299 2 2  43 GLN HB2  H 214.559  41.425  64.335 1.00 . B B .  68 GLN HB2  1 1 
        1  2300 2 2  43 GLN HB3  H 214.351  39.917  63.444 1.00 . B B .  68 GLN HB3  1 1 
        1  2301 2 2  43 GLN HE21 H 217.934  38.917  65.777 1.00 . B B .  68 GLN HE21 1 1 
        1  2302 2 2  43 GLN HE22 H 216.892  38.536  67.061 1.00 . B B .  68 GLN HE22 1 1 
        1  2303 2 2  43 GLN HG2  H 216.750  39.480  63.550 1.00 . B B .  68 GLN HG2  1 1 
        1  2304 2 2  43 GLN HG3  H 217.019  41.027  64.342 1.00 . B B .  68 GLN HG3  1 1 
        1  2305 2 2  43 GLN N    N 214.183  42.333  61.978 1.00 . B B .  68 GLN N    1 1 
        1  2306 2 2  43 GLN NE2  N 217.046  38.954  66.189 1.00 . B B .  68 GLN NE2  1 1 
        1  2307 2 2  43 GLN O    O 214.585  39.961  60.606 1.00 . B B .  68 GLN O    1 1 
        1  2308 2 2  43 GLN OE1  O 214.950  39.610  66.088 1.00 . B B .  68 GLN OE1  1 1 
        1  2309 2 2  44 THR C    C 216.640  37.776  60.266 1.00 . B B .  69 THR C    1 1 
        1  2310 2 2  44 THR CA   C 217.114  39.181  59.887 1.00 . B B .  69 THR CA   1 1 
        1  2311 2 2  44 THR CB   C 218.621  39.171  59.642 1.00 . B B .  69 THR CB   1 1 
        1  2312 2 2  44 THR CG2  C 219.074  40.570  59.224 1.00 . B B .  69 THR CG2  1 1 
        1  2313 2 2  44 THR H    H 217.518  40.561  61.441 1.00 . B B .  69 THR H    1 1 
        1  2314 2 2  44 THR HA   H 216.619  39.481  58.978 1.00 . B B .  69 THR HA   1 1 
        1  2315 2 2  44 THR HB   H 218.854  38.473  58.857 1.00 . B B .  69 THR HB   1 1 
        1  2316 2 2  44 THR HG1  H 219.623  37.897  60.715 1.00 . B B .  69 THR HG1  1 1 
        1  2317 2 2  44 THR HG21 H 219.404  41.116  60.096 1.00 . B B .  69 THR HG21 1 1 
        1  2318 2 2  44 THR HG22 H 218.248  41.093  58.766 1.00 . B B .  69 THR HG22 1 1 
        1  2319 2 2  44 THR HG23 H 219.886  40.491  58.519 1.00 . B B .  69 THR HG23 1 1 
        1  2320 2 2  44 THR N    N 216.792  40.140  60.936 1.00 . B B .  69 THR N    1 1 
        1  2321 2 2  44 THR O    O 216.638  36.868  59.436 1.00 . B B .  69 THR O    1 1 
        1  2322 2 2  44 THR OG1  O 219.290  38.788  60.835 1.00 . B B .  69 THR OG1  1 1 
        1  2323 2 2  45 ASP C    C 214.241  36.205  61.863 1.00 . B B .  70 ASP C    1 1 
        1  2324 2 2  45 ASP CA   C 215.760  36.310  61.995 1.00 . B B .  70 ASP CA   1 1 
        1  2325 2 2  45 ASP CB   C 216.165  36.118  63.458 1.00 . B B .  70 ASP CB   1 1 
        1  2326 2 2  45 ASP CG   C 217.676  35.930  63.556 1.00 . B B .  70 ASP CG   1 1 
        1  2327 2 2  45 ASP H    H 216.250  38.360  62.139 1.00 . B B .  70 ASP H    1 1 
        1  2328 2 2  45 ASP HA   H 216.217  35.533  61.404 1.00 . B B .  70 ASP HA   1 1 
        1  2329 2 2  45 ASP HB2  H 215.874  36.989  64.028 1.00 . B B .  70 ASP HB2  1 1 
        1  2330 2 2  45 ASP HB3  H 215.670  35.246  63.857 1.00 . B B .  70 ASP HB3  1 1 
        1  2331 2 2  45 ASP N    N 216.238  37.603  61.523 1.00 . B B .  70 ASP N    1 1 
        1  2332 2 2  45 ASP O    O 213.673  35.122  62.001 1.00 . B B .  70 ASP O    1 1 
        1  2333 2 2  45 ASP OD1  O 218.290  35.696  62.529 1.00 . B B .  70 ASP OD1  1 1 
        1  2334 2 2  45 ASP OD2  O 218.196  36.025  64.655 1.00 . B B .  70 ASP OD2  1 1 
        1  2335 2 2  46 GLN C    C 211.749  37.542  59.980 1.00 . B B .  71 GLN C    1 1 
        1  2336 2 2  46 GLN CA   C 212.132  37.341  61.442 1.00 . B B .  71 GLN CA   1 1 
        1  2337 2 2  46 GLN CB   C 211.517  38.457  62.296 1.00 . B B .  71 GLN CB   1 1 
        1  2338 2 2  46 GLN CD   C 211.080  40.927  62.382 1.00 . B B .  71 GLN CD   1 1 
        1  2339 2 2  46 GLN CG   C 211.395  39.743  61.472 1.00 . B B .  71 GLN CG   1 1 
        1  2340 2 2  46 GLN H    H 214.079  38.171  61.491 1.00 . B B .  71 GLN H    1 1 
        1  2341 2 2  46 GLN HA   H 211.742  36.392  61.777 1.00 . B B .  71 GLN HA   1 1 
        1  2342 2 2  46 GLN HB2  H 210.536  38.152  62.629 1.00 . B B .  71 GLN HB2  1 1 
        1  2343 2 2  46 GLN HB3  H 212.147  38.643  63.154 1.00 . B B .  71 GLN HB3  1 1 
        1  2344 2 2  46 GLN HE21 H 212.519  40.507  63.684 1.00 . B B .  71 GLN HE21 1 1 
        1  2345 2 2  46 GLN HE22 H 211.590  41.880  64.048 1.00 . B B .  71 GLN HE22 1 1 
        1  2346 2 2  46 GLN HG2  H 212.323  39.926  60.954 1.00 . B B .  71 GLN HG2  1 1 
        1  2347 2 2  46 GLN HG3  H 210.600  39.633  60.750 1.00 . B B .  71 GLN HG3  1 1 
        1  2348 2 2  46 GLN N    N 213.583  37.333  61.593 1.00 . B B .  71 GLN N    1 1 
        1  2349 2 2  46 GLN NE2  N 211.789  41.120  63.461 1.00 . B B .  71 GLN NE2  1 1 
        1  2350 2 2  46 GLN O    O 210.667  37.145  59.553 1.00 . B B .  71 GLN O    1 1 
        1  2351 2 2  46 GLN OE1  O 210.154  41.692  62.107 1.00 . B B .  71 GLN OE1  1 1 
        1  2352 2 2  47 LEU C    C 213.077  37.409  56.931 1.00 . B B .  72 LEU C    1 1 
        1  2353 2 2  47 LEU CA   C 212.370  38.432  57.814 1.00 . B B .  72 LEU CA   1 1 
        1  2354 2 2  47 LEU CB   C 212.835  39.844  57.452 1.00 . B B .  72 LEU CB   1 1 
        1  2355 2 2  47 LEU CD1  C 214.922  39.681  56.094 1.00 . B B .  72 LEU CD1  1 1 
        1  2356 2 2  47 LEU CD2  C 214.794  41.284  58.003 1.00 . B B .  72 LEU CD2  1 1 
        1  2357 2 2  47 LEU CG   C 214.359  39.907  57.497 1.00 . B B .  72 LEU CG   1 1 
        1  2358 2 2  47 LEU H    H 213.478  38.479  59.617 1.00 . B B .  72 LEU H    1 1 
        1  2359 2 2  47 LEU HA   H 211.311  38.363  57.641 1.00 . B B .  72 LEU HA   1 1 
        1  2360 2 2  47 LEU HB2  H 212.492  40.091  56.459 1.00 . B B .  72 LEU HB2  1 1 
        1  2361 2 2  47 LEU HB3  H 212.427  40.550  58.160 1.00 . B B .  72 LEU HB3  1 1 
        1  2362 2 2  47 LEU HD11 H 214.196  39.150  55.498 1.00 . B B .  72 LEU HD11 1 1 
        1  2363 2 2  47 LEU HD12 H 215.829  39.098  56.160 1.00 . B B .  72 LEU HD12 1 1 
        1  2364 2 2  47 LEU HD13 H 215.137  40.634  55.635 1.00 . B B .  72 LEU HD13 1 1 
        1  2365 2 2  47 LEU HD21 H 214.269  41.514  58.917 1.00 . B B .  72 LEU HD21 1 1 
        1  2366 2 2  47 LEU HD22 H 214.562  42.030  57.256 1.00 . B B .  72 LEU HD22 1 1 
        1  2367 2 2  47 LEU HD23 H 215.858  41.280  58.189 1.00 . B B .  72 LEU HD23 1 1 
        1  2368 2 2  47 LEU HG   H 214.730  39.142  58.162 1.00 . B B .  72 LEU HG   1 1 
        1  2369 2 2  47 LEU N    N 212.636  38.173  59.222 1.00 . B B .  72 LEU N    1 1 
        1  2370 2 2  47 LEU O    O 214.246  37.092  57.144 1.00 . B B .  72 LEU O    1 1 
        1  2371 2 2  48 VAL C    C 212.729  36.330  53.587 1.00 . B B .  73 VAL C    1 1 
        1  2372 2 2  48 VAL CA   C 212.908  35.895  55.036 1.00 . B B .  73 VAL CA   1 1 
        1  2373 2 2  48 VAL CB   C 212.213  34.559  55.248 1.00 . B B .  73 VAL CB   1 1 
        1  2374 2 2  48 VAL CG1  C 212.787  33.532  54.271 1.00 . B B .  73 VAL CG1  1 1 
        1  2375 2 2  48 VAL CG2  C 212.457  34.087  56.684 1.00 . B B .  73 VAL CG2  1 1 
        1  2376 2 2  48 VAL H    H 211.418  37.179  55.835 1.00 . B B .  73 VAL H    1 1 
        1  2377 2 2  48 VAL HA   H 213.959  35.779  55.243 1.00 . B B .  73 VAL HA   1 1 
        1  2378 2 2  48 VAL HB   H 211.152  34.678  55.073 1.00 . B B .  73 VAL HB   1 1 
        1  2379 2 2  48 VAL HG11 H 212.562  33.833  53.259 1.00 . B B .  73 VAL HG11 1 1 
        1  2380 2 2  48 VAL HG12 H 212.350  32.564  54.466 1.00 . B B .  73 VAL HG12 1 1 
        1  2381 2 2  48 VAL HG13 H 213.859  33.474  54.398 1.00 . B B .  73 VAL HG13 1 1 
        1  2382 2 2  48 VAL HG21 H 213.437  34.412  57.005 1.00 . B B .  73 VAL HG21 1 1 
        1  2383 2 2  48 VAL HG22 H 212.405  33.009  56.723 1.00 . B B .  73 VAL HG22 1 1 
        1  2384 2 2  48 VAL HG23 H 211.708  34.510  57.333 1.00 . B B .  73 VAL HG23 1 1 
        1  2385 2 2  48 VAL N    N 212.352  36.891  55.946 1.00 . B B .  73 VAL N    1 1 
        1  2386 2 2  48 VAL O    O 211.665  36.798  53.202 1.00 . B B .  73 VAL O    1 1 
        1  2387 2 2  49 LEU C    C 213.170  35.442  50.521 1.00 . B B .  74 LEU C    1 1 
        1  2388 2 2  49 LEU CA   C 213.685  36.585  51.387 1.00 . B B .  74 LEU CA   1 1 
        1  2389 2 2  49 LEU CB   C 215.064  37.017  50.893 1.00 . B B .  74 LEU CB   1 1 
        1  2390 2 2  49 LEU CD1  C 216.215  38.566  52.470 1.00 . B B .  74 LEU CD1  1 1 
        1  2391 2 2  49 LEU CD2  C 215.987  39.183  50.072 1.00 . B B .  74 LEU CD2  1 1 
        1  2392 2 2  49 LEU CG   C 215.306  38.484  51.249 1.00 . B B .  74 LEU CG   1 1 
        1  2393 2 2  49 LEU H    H 214.616  35.803  53.128 1.00 . B B .  74 LEU H    1 1 
        1  2394 2 2  49 LEU HA   H 213.005  37.417  51.296 1.00 . B B .  74 LEU HA   1 1 
        1  2395 2 2  49 LEU HB2  H 215.821  36.405  51.363 1.00 . B B .  74 LEU HB2  1 1 
        1  2396 2 2  49 LEU HB3  H 215.118  36.893  49.821 1.00 . B B .  74 LEU HB3  1 1 
        1  2397 2 2  49 LEU HD11 H 216.656  39.551  52.526 1.00 . B B .  74 LEU HD11 1 1 
        1  2398 2 2  49 LEU HD12 H 216.998  37.827  52.387 1.00 . B B .  74 LEU HD12 1 1 
        1  2399 2 2  49 LEU HD13 H 215.637  38.380  53.364 1.00 . B B .  74 LEU HD13 1 1 
        1  2400 2 2  49 LEU HD21 H 215.905  40.252  50.191 1.00 . B B .  74 LEU HD21 1 1 
        1  2401 2 2  49 LEU HD22 H 215.508  38.885  49.156 1.00 . B B .  74 LEU HD22 1 1 
        1  2402 2 2  49 LEU HD23 H 217.028  38.903  50.041 1.00 . B B .  74 LEU HD23 1 1 
        1  2403 2 2  49 LEU HG   H 214.361  38.964  51.468 1.00 . B B .  74 LEU HG   1 1 
        1  2404 2 2  49 LEU N    N 213.774  36.183  52.783 1.00 . B B .  74 LEU N    1 1 
        1  2405 2 2  49 LEU O    O 213.369  34.282  50.836 1.00 . B B .  74 LEU O    1 1 
        1  2406 2 2  50 ILE C    C 212.250  35.187  47.071 1.00 . B B .  75 ILE C    1 1 
        1  2407 2 2  50 ILE CA   C 211.952  34.802  48.512 1.00 . B B .  75 ILE CA   1 1 
        1  2408 2 2  50 ILE CB   C 210.450  34.674  48.712 1.00 . B B .  75 ILE CB   1 1 
        1  2409 2 2  50 ILE CD1  C 209.909  34.512  51.134 1.00 . B B .  75 ILE CD1  1 1 
        1  2410 2 2  50 ILE CG1  C 210.189  33.717  49.861 1.00 . B B .  75 ILE CG1  1 1 
        1  2411 2 2  50 ILE CG2  C 209.811  34.133  47.435 1.00 . B B .  75 ILE CG2  1 1 
        1  2412 2 2  50 ILE H    H 212.347  36.740  49.255 1.00 . B B .  75 ILE H    1 1 
        1  2413 2 2  50 ILE HA   H 212.414  33.847  48.708 1.00 . B B .  75 ILE HA   1 1 
        1  2414 2 2  50 ILE HB   H 210.039  35.637  48.948 1.00 . B B .  75 ILE HB   1 1 
        1  2415 2 2  50 ILE HD11 H 208.851  34.489  51.344 1.00 . B B .  75 ILE HD11 1 1 
        1  2416 2 2  50 ILE HD12 H 210.229  35.536  50.998 1.00 . B B .  75 ILE HD12 1 1 
        1  2417 2 2  50 ILE HD13 H 210.450  34.072  51.960 1.00 . B B .  75 ILE HD13 1 1 
        1  2418 2 2  50 ILE HG12 H 209.342  33.092  49.626 1.00 . B B .  75 ILE HG12 1 1 
        1  2419 2 2  50 ILE HG13 H 211.059  33.106  50.007 1.00 . B B .  75 ILE HG13 1 1 
        1  2420 2 2  50 ILE HG21 H 208.830  33.750  47.662 1.00 . B B .  75 ILE HG21 1 1 
        1  2421 2 2  50 ILE HG22 H 210.425  33.337  47.038 1.00 . B B .  75 ILE HG22 1 1 
        1  2422 2 2  50 ILE HG23 H 209.731  34.931  46.707 1.00 . B B .  75 ILE HG23 1 1 
        1  2423 2 2  50 ILE N    N 212.494  35.792  49.435 1.00 . B B .  75 ILE N    1 1 
        1  2424 2 2  50 ILE O    O 212.031  36.327  46.663 1.00 . B B .  75 ILE O    1 1 
        1  2425 2 2  51 PHE C    C 213.282  33.169  44.143 1.00 . B B .  76 PHE C    1 1 
        1  2426 2 2  51 PHE CA   C 213.080  34.478  44.902 1.00 . B B .  76 PHE CA   1 1 
        1  2427 2 2  51 PHE CB   C 214.344  35.328  44.798 1.00 . B B .  76 PHE CB   1 1 
        1  2428 2 2  51 PHE CD1  C 213.643  36.983  43.038 1.00 . B B .  76 PHE CD1  1 1 
        1  2429 2 2  51 PHE CD2  C 215.335  35.339  42.477 1.00 . B B .  76 PHE CD2  1 1 
        1  2430 2 2  51 PHE CE1  C 213.730  37.515  41.748 1.00 . B B .  76 PHE CE1  1 1 
        1  2431 2 2  51 PHE CE2  C 215.423  35.872  41.185 1.00 . B B .  76 PHE CE2  1 1 
        1  2432 2 2  51 PHE CG   C 214.444  35.896  43.403 1.00 . B B .  76 PHE CG   1 1 
        1  2433 2 2  51 PHE CZ   C 214.620  36.960  40.821 1.00 . B B .  76 PHE CZ   1 1 
        1  2434 2 2  51 PHE H    H 212.903  33.333  46.683 1.00 . B B .  76 PHE H    1 1 
        1  2435 2 2  51 PHE HA   H 212.267  35.019  44.453 1.00 . B B .  76 PHE HA   1 1 
        1  2436 2 2  51 PHE HB2  H 214.298  36.134  45.515 1.00 . B B .  76 PHE HB2  1 1 
        1  2437 2 2  51 PHE HB3  H 215.207  34.712  44.996 1.00 . B B .  76 PHE HB3  1 1 
        1  2438 2 2  51 PHE HD1  H 212.958  37.412  43.754 1.00 . B B .  76 PHE HD1  1 1 
        1  2439 2 2  51 PHE HD2  H 215.954  34.499  42.758 1.00 . B B .  76 PHE HD2  1 1 
        1  2440 2 2  51 PHE HE1  H 213.111  38.353  41.470 1.00 . B B .  76 PHE HE1  1 1 
        1  2441 2 2  51 PHE HE2  H 216.109  35.443  40.469 1.00 . B B .  76 PHE HE2  1 1 
        1  2442 2 2  51 PHE HZ   H 214.687  37.370  39.824 1.00 . B B .  76 PHE HZ   1 1 
        1  2443 2 2  51 PHE N    N 212.754  34.225  46.303 1.00 . B B .  76 PHE N    1 1 
        1  2444 2 2  51 PHE O    O 213.692  32.163  44.720 1.00 . B B .  76 PHE O    1 1 
        1  2445 2 2  52 ALA C    C 212.260  30.860  42.521 1.00 . B B .  77 ALA C    1 1 
        1  2446 2 2  52 ALA CA   C 213.139  31.997  42.014 1.00 . B B .  77 ALA CA   1 1 
        1  2447 2 2  52 ALA CB   C 214.600  31.544  42.011 1.00 . B B .  77 ALA CB   1 1 
        1  2448 2 2  52 ALA H    H 212.662  34.018  42.441 1.00 . B B .  77 ALA H    1 1 
        1  2449 2 2  52 ALA HA   H 212.849  32.236  41.004 1.00 . B B .  77 ALA HA   1 1 
        1  2450 2 2  52 ALA HB1  H 215.206  32.271  42.532 1.00 . B B .  77 ALA HB1  1 1 
        1  2451 2 2  52 ALA HB2  H 214.947  31.450  40.993 1.00 . B B .  77 ALA HB2  1 1 
        1  2452 2 2  52 ALA HB3  H 214.680  30.587  42.508 1.00 . B B .  77 ALA HB3  1 1 
        1  2453 2 2  52 ALA N    N 212.988  33.188  42.846 1.00 . B B .  77 ALA N    1 1 
        1  2454 2 2  52 ALA O    O 212.496  29.694  42.201 1.00 . B B .  77 ALA O    1 1 
        1  2455 2 2  53 GLY C    C 210.981  29.484  45.051 1.00 . B B .  78 GLY C    1 1 
        1  2456 2 2  53 GLY CA   C 210.353  30.189  43.853 1.00 . B B .  78 GLY CA   1 1 
        1  2457 2 2  53 GLY H    H 211.112  32.141  43.545 1.00 . B B .  78 GLY H    1 1 
        1  2458 2 2  53 GLY HA2  H 209.432  30.661  44.156 1.00 . B B .  78 GLY HA2  1 1 
        1  2459 2 2  53 GLY HA3  H 210.142  29.460  43.087 1.00 . B B .  78 GLY HA3  1 1 
        1  2460 2 2  53 GLY N    N 211.251  31.201  43.313 1.00 . B B .  78 GLY N    1 1 
        1  2461 2 2  53 GLY O    O 210.507  28.433  45.481 1.00 . B B .  78 GLY O    1 1 
        1  2462 2 2  54 LYS C    C 213.088  30.560  47.749 1.00 . B B .  79 LYS C    1 1 
        1  2463 2 2  54 LYS CA   C 212.737  29.492  46.729 1.00 . B B .  79 LYS CA   1 1 
        1  2464 2 2  54 LYS CB   C 214.009  28.783  46.270 1.00 . B B .  79 LYS CB   1 1 
        1  2465 2 2  54 LYS CD   C 214.919  26.681  45.272 1.00 . B B .  79 LYS CD   1 1 
        1  2466 2 2  54 LYS CE   C 215.645  27.368  44.112 1.00 . B B .  79 LYS CE   1 1 
        1  2467 2 2  54 LYS CG   C 213.642  27.454  45.613 1.00 . B B .  79 LYS CG   1 1 
        1  2468 2 2  54 LYS H    H 212.384  30.904  45.206 1.00 . B B .  79 LYS H    1 1 
        1  2469 2 2  54 LYS HA   H 212.089  28.773  47.196 1.00 . B B .  79 LYS HA   1 1 
        1  2470 2 2  54 LYS HB2  H 214.524  29.409  45.556 1.00 . B B .  79 LYS HB2  1 1 
        1  2471 2 2  54 LYS HB3  H 214.649  28.600  47.119 1.00 . B B .  79 LYS HB3  1 1 
        1  2472 2 2  54 LYS HD2  H 215.565  26.657  46.137 1.00 . B B .  79 LYS HD2  1 1 
        1  2473 2 2  54 LYS HD3  H 214.663  25.671  44.987 1.00 . B B .  79 LYS HD3  1 1 
        1  2474 2 2  54 LYS HE2  H 214.986  27.420  43.257 1.00 . B B .  79 LYS HE2  1 1 
        1  2475 2 2  54 LYS HE3  H 215.931  28.366  44.407 1.00 . B B .  79 LYS HE3  1 1 
        1  2476 2 2  54 LYS HG2  H 213.040  26.875  46.299 1.00 . B B .  79 LYS HG2  1 1 
        1  2477 2 2  54 LYS HG3  H 213.081  27.640  44.709 1.00 . B B .  79 LYS HG3  1 1 
        1  2478 2 2  54 LYS HZ1  H 217.405  27.101  43.030 1.00 . B B .  79 LYS HZ1  1 1 
        1  2479 2 2  54 LYS HZ2  H 216.581  25.658  43.379 1.00 . B B .  79 LYS HZ2  1 1 
        1  2480 2 2  54 LYS HZ3  H 217.454  26.457  44.597 1.00 . B B .  79 LYS HZ3  1 1 
        1  2481 2 2  54 LYS N    N 212.050  30.067  45.585 1.00 . B B .  79 LYS N    1 1 
        1  2482 2 2  54 LYS NZ   N 216.863  26.586  43.752 1.00 . B B .  79 LYS NZ   1 1 
        1  2483 2 2  54 LYS O    O 213.352  31.707  47.396 1.00 . B B .  79 LYS O    1 1 
        1  2484 2 2  55 ILE C    C 214.927  31.353  50.133 1.00 . B B .  80 ILE C    1 1 
        1  2485 2 2  55 ILE CA   C 213.422  31.109  50.079 1.00 . B B .  80 ILE CA   1 1 
        1  2486 2 2  55 ILE CB   C 212.940  30.565  51.422 1.00 . B B .  80 ILE CB   1 1 
        1  2487 2 2  55 ILE CD1  C 210.586  30.513  50.582 1.00 . B B .  80 ILE CD1  1 1 
        1  2488 2 2  55 ILE CG1  C 211.509  31.022  51.691 1.00 . B B .  80 ILE CG1  1 1 
        1  2489 2 2  55 ILE CG2  C 213.838  31.099  52.534 1.00 . B B .  80 ILE CG2  1 1 
        1  2490 2 2  55 ILE H    H 212.884  29.243  49.234 1.00 . B B .  80 ILE H    1 1 
        1  2491 2 2  55 ILE HA   H 212.924  32.048  49.886 1.00 . B B .  80 ILE HA   1 1 
        1  2492 2 2  55 ILE HB   H 212.978  29.489  51.404 1.00 . B B .  80 ILE HB   1 1 
        1  2493 2 2  55 ILE HD11 H 209.556  30.672  50.871 1.00 . B B .  80 ILE HD11 1 1 
        1  2494 2 2  55 ILE HD12 H 210.758  29.458  50.428 1.00 . B B .  80 ILE HD12 1 1 
        1  2495 2 2  55 ILE HD13 H 210.790  31.049  49.669 1.00 . B B .  80 ILE HD13 1 1 
        1  2496 2 2  55 ILE HG12 H 211.178  30.627  52.640 1.00 . B B .  80 ILE HG12 1 1 
        1  2497 2 2  55 ILE HG13 H 211.480  32.098  51.721 1.00 . B B .  80 ILE HG13 1 1 
        1  2498 2 2  55 ILE HG21 H 214.778  30.570  52.528 1.00 . B B .  80 ILE HG21 1 1 
        1  2499 2 2  55 ILE HG22 H 213.350  30.957  53.487 1.00 . B B .  80 ILE HG22 1 1 
        1  2500 2 2  55 ILE HG23 H 214.014  32.154  52.371 1.00 . B B .  80 ILE HG23 1 1 
        1  2501 2 2  55 ILE N    N 213.096  30.175  49.014 1.00 . B B .  80 ILE N    1 1 
        1  2502 2 2  55 ILE O    O 215.721  30.412  50.136 1.00 . B B .  80 ILE O    1 1 
        1  2503 2 2  56 LEU C    C 217.112  33.297  51.677 1.00 . B B .  81 LEU C    1 1 
        1  2504 2 2  56 LEU CA   C 216.709  32.999  50.234 1.00 . B B .  81 LEU CA   1 1 
        1  2505 2 2  56 LEU CB   C 216.955  34.245  49.379 1.00 . B B .  81 LEU CB   1 1 
        1  2506 2 2  56 LEU CD1  C 216.614  35.287  47.136 1.00 . B B .  81 LEU CD1  1 1 
        1  2507 2 2  56 LEU CD2  C 217.008  32.827  47.321 1.00 . B B .  81 LEU CD2  1 1 
        1  2508 2 2  56 LEU CG   C 216.359  34.041  47.985 1.00 . B B .  81 LEU CG   1 1 
        1  2509 2 2  56 LEU H    H 214.630  33.313  50.170 1.00 . B B .  81 LEU H    1 1 
        1  2510 2 2  56 LEU HA   H 217.309  32.187  49.856 1.00 . B B .  81 LEU HA   1 1 
        1  2511 2 2  56 LEU HB2  H 216.492  35.100  49.847 1.00 . B B .  81 LEU HB2  1 1 
        1  2512 2 2  56 LEU HB3  H 218.016  34.417  49.290 1.00 . B B .  81 LEU HB3  1 1 
        1  2513 2 2  56 LEU HD11 H 215.705  35.865  47.062 1.00 . B B .  81 LEU HD11 1 1 
        1  2514 2 2  56 LEU HD12 H 216.934  34.990  46.150 1.00 . B B .  81 LEU HD12 1 1 
        1  2515 2 2  56 LEU HD13 H 217.385  35.886  47.599 1.00 . B B .  81 LEU HD13 1 1 
        1  2516 2 2  56 LEU HD21 H 217.885  32.540  47.878 1.00 . B B .  81 LEU HD21 1 1 
        1  2517 2 2  56 LEU HD22 H 217.291  33.079  46.310 1.00 . B B .  81 LEU HD22 1 1 
        1  2518 2 2  56 LEU HD23 H 216.306  32.006  47.304 1.00 . B B .  81 LEU HD23 1 1 
        1  2519 2 2  56 LEU HG   H 215.294  33.879  48.072 1.00 . B B .  81 LEU HG   1 1 
        1  2520 2 2  56 LEU N    N 215.306  32.622  50.177 1.00 . B B .  81 LEU N    1 1 
        1  2521 2 2  56 LEU O    O 216.422  34.041  52.389 1.00 . B B .  81 LEU O    1 1 
        1  2522 2 2  57 LYS C    C 220.186  33.317  53.423 1.00 . B B .  82 LYS C    1 1 
        1  2523 2 2  57 LYS CA   C 218.727  32.885  53.452 1.00 . B B .  82 LYS CA   1 1 
        1  2524 2 2  57 LYS CB   C 218.599  31.581  54.235 1.00 . B B .  82 LYS CB   1 1 
        1  2525 2 2  57 LYS CD   C 217.193  29.564  54.617 1.00 . B B .  82 LYS CD   1 1 
        1  2526 2 2  57 LYS CE   C 217.533  28.313  53.806 1.00 . B B .  82 LYS CE   1 1 
        1  2527 2 2  57 LYS CG   C 217.377  30.804  53.745 1.00 . B B .  82 LYS CG   1 1 
        1  2528 2 2  57 LYS H    H 218.716  32.121  51.478 1.00 . B B .  82 LYS H    1 1 
        1  2529 2 2  57 LYS HA   H 218.141  33.648  53.944 1.00 . B B .  82 LYS HA   1 1 
        1  2530 2 2  57 LYS HB2  H 219.487  30.987  54.088 1.00 . B B .  82 LYS HB2  1 1 
        1  2531 2 2  57 LYS HB3  H 218.480  31.804  55.285 1.00 . B B .  82 LYS HB3  1 1 
        1  2532 2 2  57 LYS HD2  H 217.852  29.629  55.471 1.00 . B B .  82 LYS HD2  1 1 
        1  2533 2 2  57 LYS HD3  H 216.171  29.508  54.953 1.00 . B B .  82 LYS HD3  1 1 
        1  2534 2 2  57 LYS HE2  H 218.501  28.436  53.343 1.00 . B B .  82 LYS HE2  1 1 
        1  2535 2 2  57 LYS HE3  H 217.554  27.454  54.461 1.00 . B B .  82 LYS HE3  1 1 
        1  2536 2 2  57 LYS HG2  H 216.500  31.433  53.810 1.00 . B B .  82 LYS HG2  1 1 
        1  2537 2 2  57 LYS HG3  H 217.532  30.497  52.723 1.00 . B B .  82 LYS HG3  1 1 
        1  2538 2 2  57 LYS HZ1  H 216.922  27.592  51.950 1.00 . B B .  82 LYS HZ1  1 1 
        1  2539 2 2  57 LYS HZ2  H 216.151  29.030  52.423 1.00 . B B .  82 LYS HZ2  1 1 
        1  2540 2 2  57 LYS HZ3  H 215.712  27.552  53.138 1.00 . B B .  82 LYS HZ3  1 1 
        1  2541 2 2  57 LYS N    N 218.225  32.703  52.095 1.00 . B B .  82 LYS N    1 1 
        1  2542 2 2  57 LYS NZ   N 216.501  28.105  52.749 1.00 . B B .  82 LYS NZ   1 1 
        1  2543 2 2  57 LYS O    O 220.756  33.505  52.357 1.00 . B B .  82 LYS O    1 1 
        1  2544 2 2  58 ASP C    C 223.095  32.933  53.955 1.00 . B B .  83 ASP C    1 1 
        1  2545 2 2  58 ASP CA   C 222.178  33.892  54.705 1.00 . B B .  83 ASP CA   1 1 
        1  2546 2 2  58 ASP CB   C 222.599  33.951  56.175 1.00 . B B .  83 ASP CB   1 1 
        1  2547 2 2  58 ASP CG   C 221.916  35.125  56.866 1.00 . B B .  83 ASP CG   1 1 
        1  2548 2 2  58 ASP H    H 220.273  33.299  55.418 1.00 . B B .  83 ASP H    1 1 
        1  2549 2 2  58 ASP HA   H 222.278  34.877  54.275 1.00 . B B .  83 ASP HA   1 1 
        1  2550 2 2  58 ASP HB2  H 222.319  33.030  56.667 1.00 . B B .  83 ASP HB2  1 1 
        1  2551 2 2  58 ASP HB3  H 223.671  34.077  56.237 1.00 . B B .  83 ASP HB3  1 1 
        1  2552 2 2  58 ASP N    N 220.782  33.468  54.601 1.00 . B B .  83 ASP N    1 1 
        1  2553 2 2  58 ASP O    O 224.082  33.350  53.350 1.00 . B B .  83 ASP O    1 1 
        1  2554 2 2  58 ASP OD1  O 221.353  35.949  56.167 1.00 . B B .  83 ASP OD1  1 1 
        1  2555 2 2  58 ASP OD2  O 221.968  35.183  58.083 1.00 . B B .  83 ASP OD2  1 1 
        1  2556 2 2  59 GLN C    C 223.536  30.854  51.800 1.00 . B B .  84 GLN C    1 1 
        1  2557 2 2  59 GLN CA   C 223.575  30.646  53.317 1.00 . B B .  84 GLN CA   1 1 
        1  2558 2 2  59 GLN CB   C 223.064  29.246  53.663 1.00 . B B .  84 GLN CB   1 1 
        1  2559 2 2  59 GLN CD   C 222.694  27.645  55.550 1.00 . B B .  84 GLN CD   1 1 
        1  2560 2 2  59 GLN CG   C 223.372  28.944  55.131 1.00 . B B .  84 GLN CG   1 1 
        1  2561 2 2  59 GLN H    H 221.967  31.371  54.494 1.00 . B B .  84 GLN H    1 1 
        1  2562 2 2  59 GLN HA   H 224.596  30.735  53.653 1.00 . B B .  84 GLN HA   1 1 
        1  2563 2 2  59 GLN HB2  H 221.995  29.201  53.501 1.00 . B B .  84 GLN HB2  1 1 
        1  2564 2 2  59 GLN HB3  H 223.554  28.517  53.036 1.00 . B B .  84 GLN HB3  1 1 
        1  2565 2 2  59 GLN HE21 H 224.058  27.205  56.923 1.00 . B B .  84 GLN HE21 1 1 
        1  2566 2 2  59 GLN HE22 H 222.798  26.078  56.765 1.00 . B B .  84 GLN HE22 1 1 
        1  2567 2 2  59 GLN HG2  H 224.440  28.849  55.260 1.00 . B B .  84 GLN HG2  1 1 
        1  2568 2 2  59 GLN HG3  H 223.006  29.750  55.748 1.00 . B B .  84 GLN HG3  1 1 
        1  2569 2 2  59 GLN N    N 222.768  31.649  53.999 1.00 . B B .  84 GLN N    1 1 
        1  2570 2 2  59 GLN NE2  N 223.228  26.915  56.490 1.00 . B B .  84 GLN NE2  1 1 
        1  2571 2 2  59 GLN O    O 224.335  30.273  51.067 1.00 . B B .  84 GLN O    1 1 
        1  2572 2 2  59 GLN OE1  O 221.651  27.285  55.005 1.00 . B B .  84 GLN OE1  1 1 
        1  2573 2 2  60 ASP C    C 223.121  33.270  49.524 1.00 . B B .  85 ASP C    1 1 
        1  2574 2 2  60 ASP CA   C 222.462  31.944  49.908 1.00 . B B .  85 ASP CA   1 1 
        1  2575 2 2  60 ASP CB   C 220.976  31.967  49.535 1.00 . B B .  85 ASP CB   1 1 
        1  2576 2 2  60 ASP CG   C 220.414  30.547  49.500 1.00 . B B .  85 ASP CG   1 1 
        1  2577 2 2  60 ASP H    H 221.981  32.117  51.955 1.00 . B B .  85 ASP H    1 1 
        1  2578 2 2  60 ASP HA   H 222.945  31.153  49.358 1.00 . B B .  85 ASP HA   1 1 
        1  2579 2 2  60 ASP HB2  H 220.434  32.540  50.271 1.00 . B B .  85 ASP HB2  1 1 
        1  2580 2 2  60 ASP HB3  H 220.859  32.424  48.569 1.00 . B B .  85 ASP HB3  1 1 
        1  2581 2 2  60 ASP N    N 222.596  31.678  51.333 1.00 . B B .  85 ASP N    1 1 
        1  2582 2 2  60 ASP O    O 223.298  34.153  50.363 1.00 . B B .  85 ASP O    1 1 
        1  2583 2 2  60 ASP OD1  O 221.200  29.617  49.543 1.00 . B B .  85 ASP OD1  1 1 
        1  2584 2 2  60 ASP OD2  O 219.203  30.412  49.434 1.00 . B B .  85 ASP OD2  1 1 
        1  2585 2 2  61 THR C    C 223.247  35.258  46.690 1.00 . B B .  86 THR C    1 1 
        1  2586 2 2  61 THR CA   C 224.130  34.590  47.736 1.00 . B B .  86 THR CA   1 1 
        1  2587 2 2  61 THR CB   C 225.491  34.238  47.146 1.00 . B B .  86 THR CB   1 1 
        1  2588 2 2  61 THR CG2  C 226.566  34.967  47.937 1.00 . B B .  86 THR CG2  1 1 
        1  2589 2 2  61 THR H    H 223.321  32.653  47.644 1.00 . B B .  86 THR H    1 1 
        1  2590 2 2  61 THR HA   H 224.278  35.282  48.550 1.00 . B B .  86 THR HA   1 1 
        1  2591 2 2  61 THR HB   H 225.539  34.541  46.109 1.00 . B B .  86 THR HB   1 1 
        1  2592 2 2  61 THR HG1  H 225.856  32.633  48.179 1.00 . B B .  86 THR HG1  1 1 
        1  2593 2 2  61 THR HG21 H 227.518  34.482  47.786 1.00 . B B .  86 THR HG21 1 1 
        1  2594 2 2  61 THR HG22 H 226.309  34.939  48.986 1.00 . B B .  86 THR HG22 1 1 
        1  2595 2 2  61 THR HG23 H 226.624  35.994  47.605 1.00 . B B .  86 THR HG23 1 1 
        1  2596 2 2  61 THR N    N 223.487  33.389  48.250 1.00 . B B .  86 THR N    1 1 
        1  2597 2 2  61 THR O    O 222.395  34.616  46.069 1.00 . B B .  86 THR O    1 1 
        1  2598 2 2  61 THR OG1  O 225.698  32.837  47.255 1.00 . B B .  86 THR OG1  1 1 
        1  2599 2 2  62 LEU C    C 222.893  36.879  44.157 1.00 . B B .  87 LEU C    1 1 
        1  2600 2 2  62 LEU CA   C 222.625  37.320  45.589 1.00 . B B .  87 LEU CA   1 1 
        1  2601 2 2  62 LEU CB   C 222.948  38.814  45.736 1.00 . B B .  87 LEU CB   1 1 
        1  2602 2 2  62 LEU CD1  C 220.630  39.614  46.258 1.00 . B B .  87 LEU CD1  1 1 
        1  2603 2 2  62 LEU CD2  C 222.016  38.590  48.063 1.00 . B B .  87 LEU CD2  1 1 
        1  2604 2 2  62 LEU CG   C 222.050  39.459  46.804 1.00 . B B .  87 LEU CG   1 1 
        1  2605 2 2  62 LEU H    H 224.113  37.017  47.054 1.00 . B B .  87 LEU H    1 1 
        1  2606 2 2  62 LEU HA   H 221.586  37.161  45.818 1.00 . B B .  87 LEU HA   1 1 
        1  2607 2 2  62 LEU HB2  H 223.981  38.929  46.026 1.00 . B B .  87 LEU HB2  1 1 
        1  2608 2 2  62 LEU HB3  H 222.786  39.310  44.790 1.00 . B B .  87 LEU HB3  1 1 
        1  2609 2 2  62 LEU HD11 H 220.441  38.848  45.523 1.00 . B B .  87 LEU HD11 1 1 
        1  2610 2 2  62 LEU HD12 H 220.526  40.585  45.801 1.00 . B B .  87 LEU HD12 1 1 
        1  2611 2 2  62 LEU HD13 H 219.922  39.519  47.067 1.00 . B B .  87 LEU HD13 1 1 
        1  2612 2 2  62 LEU HD21 H 221.634  39.171  48.889 1.00 . B B .  87 LEU HD21 1 1 
        1  2613 2 2  62 LEU HD22 H 223.016  38.255  48.293 1.00 . B B .  87 LEU HD22 1 1 
        1  2614 2 2  62 LEU HD23 H 221.378  37.737  47.895 1.00 . B B .  87 LEU HD23 1 1 
        1  2615 2 2  62 LEU HG   H 222.440  40.434  47.054 1.00 . B B .  87 LEU HG   1 1 
        1  2616 2 2  62 LEU N    N 223.434  36.559  46.524 1.00 . B B .  87 LEU N    1 1 
        1  2617 2 2  62 LEU O    O 221.980  36.500  43.431 1.00 . B B .  87 LEU O    1 1 
        1  2618 2 2  63 ILE C    C 224.390  34.998  42.248 1.00 . B B .  88 ILE C    1 1 
        1  2619 2 2  63 ILE CA   C 224.552  36.493  42.434 1.00 . B B .  88 ILE CA   1 1 
        1  2620 2 2  63 ILE CB   C 226.003  36.891  42.171 1.00 . B B .  88 ILE CB   1 1 
        1  2621 2 2  63 ILE CD1  C 227.842  36.868  40.494 1.00 . B B .  88 ILE CD1  1 1 
        1  2622 2 2  63 ILE CG1  C 226.429  36.380  40.802 1.00 . B B .  88 ILE CG1  1 1 
        1  2623 2 2  63 ILE CG2  C 226.919  36.311  43.249 1.00 . B B .  88 ILE CG2  1 1 
        1  2624 2 2  63 ILE H    H 224.845  37.196  44.408 1.00 . B B .  88 ILE H    1 1 
        1  2625 2 2  63 ILE HA   H 223.918  36.990  41.724 1.00 . B B .  88 ILE HA   1 1 
        1  2626 2 2  63 ILE HB   H 226.078  37.959  42.181 1.00 . B B .  88 ILE HB   1 1 
        1  2627 2 2  63 ILE HD11 H 227.978  37.858  40.903 1.00 . B B .  88 ILE HD11 1 1 
        1  2628 2 2  63 ILE HD12 H 227.988  36.895  39.424 1.00 . B B .  88 ILE HD12 1 1 
        1  2629 2 2  63 ILE HD13 H 228.556  36.192  40.940 1.00 . B B .  88 ILE HD13 1 1 
        1  2630 2 2  63 ILE HG12 H 226.412  35.306  40.802 1.00 . B B .  88 ILE HG12 1 1 
        1  2631 2 2  63 ILE HG13 H 225.749  36.759  40.056 1.00 . B B .  88 ILE HG13 1 1 
        1  2632 2 2  63 ILE HG21 H 227.587  37.085  43.600 1.00 . B B .  88 ILE HG21 1 1 
        1  2633 2 2  63 ILE HG22 H 227.495  35.502  42.831 1.00 . B B .  88 ILE HG22 1 1 
        1  2634 2 2  63 ILE HG23 H 226.328  35.943  44.078 1.00 . B B .  88 ILE HG23 1 1 
        1  2635 2 2  63 ILE N    N 224.158  36.906  43.772 1.00 . B B .  88 ILE N    1 1 
        1  2636 2 2  63 ILE O    O 224.139  34.518  41.146 1.00 . B B .  88 ILE O    1 1 
        1  2637 2 2  64 GLN C    C 222.987  32.478  42.875 1.00 . B B .  89 GLN C    1 1 
        1  2638 2 2  64 GLN CA   C 224.389  32.836  43.312 1.00 . B B .  89 GLN CA   1 1 
        1  2639 2 2  64 GLN CB   C 224.682  32.244  44.688 1.00 . B B .  89 GLN CB   1 1 
        1  2640 2 2  64 GLN CD   C 224.956  30.110  45.971 1.00 . B B .  89 GLN CD   1 1 
        1  2641 2 2  64 GLN CG   C 224.609  30.717  44.615 1.00 . B B .  89 GLN CG   1 1 
        1  2642 2 2  64 GLN H    H 224.706  34.730  44.174 1.00 . B B .  89 GLN H    1 1 
        1  2643 2 2  64 GLN HA   H 225.092  32.433  42.600 1.00 . B B .  89 GLN HA   1 1 
        1  2644 2 2  64 GLN HB2  H 225.673  32.542  44.998 1.00 . B B .  89 GLN HB2  1 1 
        1  2645 2 2  64 GLN HB3  H 223.955  32.605  45.402 1.00 . B B .  89 GLN HB3  1 1 
        1  2646 2 2  64 GLN HE21 H 223.265  29.074  46.103 1.00 . B B .  89 GLN HE21 1 1 
        1  2647 2 2  64 GLN HE22 H 224.329  28.899  47.415 1.00 . B B .  89 GLN HE22 1 1 
        1  2648 2 2  64 GLN HG2  H 223.610  30.419  44.333 1.00 . B B .  89 GLN HG2  1 1 
        1  2649 2 2  64 GLN HG3  H 225.311  30.361  43.876 1.00 . B B .  89 GLN HG3  1 1 
        1  2650 2 2  64 GLN N    N 224.526  34.279  43.336 1.00 . B B .  89 GLN N    1 1 
        1  2651 2 2  64 GLN NE2  N 224.113  29.293  46.543 1.00 . B B .  89 GLN NE2  1 1 
        1  2652 2 2  64 GLN O    O 222.768  31.458  42.216 1.00 . B B .  89 GLN O    1 1 
        1  2653 2 2  64 GLN OE1  O 226.019  30.389  46.525 1.00 . B B .  89 GLN OE1  1 1 
        1  2654 2 2  65 HIS C    C 220.340  33.747  41.510 1.00 . B B .  90 HIS C    1 1 
        1  2655 2 2  65 HIS CA   C 220.654  33.081  42.843 1.00 . B B .  90 HIS CA   1 1 
        1  2656 2 2  65 HIS CB   C 219.690  33.576  43.920 1.00 . B B .  90 HIS CB   1 1 
        1  2657 2 2  65 HIS CD2  C 219.934  32.230  46.162 1.00 . B B .  90 HIS CD2  1 1 
        1  2658 2 2  65 HIS CE1  C 218.571  30.608  45.713 1.00 . B B .  90 HIS CE1  1 1 
        1  2659 2 2  65 HIS CG   C 219.439  32.469  44.907 1.00 . B B .  90 HIS CG   1 1 
        1  2660 2 2  65 HIS H    H 222.272  34.155  43.739 1.00 . B B .  90 HIS H    1 1 
        1  2661 2 2  65 HIS HA   H 220.521  32.016  42.730 1.00 . B B .  90 HIS HA   1 1 
        1  2662 2 2  65 HIS HB2  H 220.126  34.422  44.432 1.00 . B B .  90 HIS HB2  1 1 
        1  2663 2 2  65 HIS HB3  H 218.759  33.871  43.463 1.00 . B B .  90 HIS HB3  1 1 
        1  2664 2 2  65 HIS HD1  H 218.053  31.291  43.815 1.00 . B B .  90 HIS HD1  1 1 
        1  2665 2 2  65 HIS HD2  H 220.640  32.861  46.679 1.00 . B B .  90 HIS HD2  1 1 
        1  2666 2 2  65 HIS HE1  H 217.979  29.707  45.792 1.00 . B B .  90 HIS HE1  1 1 
        1  2667 2 2  65 HIS N    N 222.035  33.330  43.232 1.00 . B B .  90 HIS N    1 1 
        1  2668 2 2  65 HIS ND1  N 218.570  31.420  44.638 1.00 . B B .  90 HIS ND1  1 1 
        1  2669 2 2  65 HIS NE2  N 219.387  31.055  46.668 1.00 . B B .  90 HIS NE2  1 1 
        1  2670 2 2  65 HIS O    O 219.278  33.518  40.931 1.00 . B B .  90 HIS O    1 1 
        1  2671 2 2  66 GLY C    C 220.332  36.578  39.997 1.00 . B B .  91 GLY C    1 1 
        1  2672 2 2  66 GLY CA   C 221.042  35.259  39.760 1.00 . B B .  91 GLY CA   1 1 
        1  2673 2 2  66 GLY H    H 222.090  34.743  41.522 1.00 . B B .  91 GLY H    1 1 
        1  2674 2 2  66 GLY HA2  H 221.991  35.442  39.280 1.00 . B B .  91 GLY HA2  1 1 
        1  2675 2 2  66 GLY HA3  H 220.431  34.640  39.119 1.00 . B B .  91 GLY HA3  1 1 
        1  2676 2 2  66 GLY N    N 221.263  34.575  41.020 1.00 . B B .  91 GLY N    1 1 
        1  2677 2 2  66 GLY O    O 219.696  37.122  39.096 1.00 . B B .  91 GLY O    1 1 
        1  2678 2 2  67 ILE C    C 220.685  39.529  41.141 1.00 . B B .  92 ILE C    1 1 
        1  2679 2 2  67 ILE CA   C 219.788  38.353  41.536 1.00 . B B .  92 ILE CA   1 1 
        1  2680 2 2  67 ILE CB   C 219.462  38.428  43.031 1.00 . B B .  92 ILE CB   1 1 
        1  2681 2 2  67 ILE CD1  C 216.964  38.497  42.940 1.00 . B B .  92 ILE CD1  1 1 
        1  2682 2 2  67 ILE CG1  C 218.179  37.647  43.323 1.00 . B B .  92 ILE CG1  1 1 
        1  2683 2 2  67 ILE CG2  C 219.260  39.888  43.439 1.00 . B B .  92 ILE CG2  1 1 
        1  2684 2 2  67 ILE H    H 220.960  36.622  41.908 1.00 . B B .  92 ILE H    1 1 
        1  2685 2 2  67 ILE HA   H 218.875  38.404  40.978 1.00 . B B .  92 ILE HA   1 1 
        1  2686 2 2  67 ILE HB   H 220.278  38.007  43.599 1.00 . B B .  92 ILE HB   1 1 
        1  2687 2 2  67 ILE HD11 H 216.110  37.856  42.786 1.00 . B B .  92 ILE HD11 1 1 
        1  2688 2 2  67 ILE HD12 H 217.174  39.044  42.030 1.00 . B B .  92 ILE HD12 1 1 
        1  2689 2 2  67 ILE HD13 H 216.749  39.198  43.734 1.00 . B B .  92 ILE HD13 1 1 
        1  2690 2 2  67 ILE HG12 H 218.175  36.732  42.749 1.00 . B B .  92 ILE HG12 1 1 
        1  2691 2 2  67 ILE HG13 H 218.132  37.410  44.376 1.00 . B B .  92 ILE HG13 1 1 
        1  2692 2 2  67 ILE HG21 H 220.222  40.358  43.584 1.00 . B B .  92 ILE HG21 1 1 
        1  2693 2 2  67 ILE HG22 H 218.695  39.928  44.361 1.00 . B B .  92 ILE HG22 1 1 
        1  2694 2 2  67 ILE HG23 H 218.718  40.408  42.663 1.00 . B B .  92 ILE HG23 1 1 
        1  2695 2 2  67 ILE N    N 220.437  37.093  41.219 1.00 . B B .  92 ILE N    1 1 
        1  2696 2 2  67 ILE O    O 221.677  39.813  41.811 1.00 . B B .  92 ILE O    1 1 
        1  2697 2 2  68 HIS C    C 220.298  42.614  39.646 1.00 . B B .  93 HIS C    1 1 
        1  2698 2 2  68 HIS CA   C 221.114  41.332  39.558 1.00 . B B .  93 HIS CA   1 1 
        1  2699 2 2  68 HIS CB   C 221.527  41.081  38.109 1.00 . B B .  93 HIS CB   1 1 
        1  2700 2 2  68 HIS CD2  C 223.774  39.811  37.615 1.00 . B B .  93 HIS CD2  1 1 
        1  2701 2 2  68 HIS CE1  C 223.196  37.866  38.381 1.00 . B B .  93 HIS CE1  1 1 
        1  2702 2 2  68 HIS CG   C 222.485  39.927  38.070 1.00 . B B .  93 HIS CG   1 1 
        1  2703 2 2  68 HIS H    H 219.538  39.916  39.548 1.00 . B B .  93 HIS H    1 1 
        1  2704 2 2  68 HIS HA   H 222.002  41.433  40.163 1.00 . B B .  93 HIS HA   1 1 
        1  2705 2 2  68 HIS HB2  H 220.653  40.850  37.519 1.00 . B B .  93 HIS HB2  1 1 
        1  2706 2 2  68 HIS HB3  H 222.010  41.960  37.709 1.00 . B B .  93 HIS HB3  1 1 
        1  2707 2 2  68 HIS HD1  H 221.277  38.433  38.937 1.00 . B B .  93 HIS HD1  1 1 
        1  2708 2 2  68 HIS HD2  H 224.348  40.609  37.165 1.00 . B B .  93 HIS HD2  1 1 
        1  2709 2 2  68 HIS HE1  H 223.221  36.830  38.699 1.00 . B B .  93 HIS HE1  1 1 
        1  2710 2 2  68 HIS N    N 220.332  40.197  40.045 1.00 . B B .  93 HIS N    1 1 
        1  2711 2 2  68 HIS ND1  N 222.138  38.678  38.549 1.00 . B B .  93 HIS ND1  1 1 
        1  2712 2 2  68 HIS NE2  N 224.224  38.507  37.812 1.00 . B B .  93 HIS NE2  1 1 
        1  2713 2 2  68 HIS O    O 219.227  42.634  40.237 1.00 . B B .  93 HIS O    1 1 
        1  2714 2 2  69 ASP C    C 218.758  44.866  38.410 1.00 . B B .  94 ASP C    1 1 
        1  2715 2 2  69 ASP CA   C 220.119  44.963  39.093 1.00 . B B .  94 ASP CA   1 1 
        1  2716 2 2  69 ASP CB   C 220.970  46.024  38.387 1.00 . B B .  94 ASP CB   1 1 
        1  2717 2 2  69 ASP CG   C 221.262  45.605  36.944 1.00 . B B .  94 ASP CG   1 1 
        1  2718 2 2  69 ASP H    H 221.681  43.620  38.610 1.00 . B B .  94 ASP H    1 1 
        1  2719 2 2  69 ASP HA   H 219.975  45.262  40.118 1.00 . B B .  94 ASP HA   1 1 
        1  2720 2 2  69 ASP HB2  H 220.437  46.964  38.383 1.00 . B B .  94 ASP HB2  1 1 
        1  2721 2 2  69 ASP HB3  H 221.902  46.145  38.917 1.00 . B B .  94 ASP HB3  1 1 
        1  2722 2 2  69 ASP N    N 220.815  43.685  39.063 1.00 . B B .  94 ASP N    1 1 
        1  2723 2 2  69 ASP O    O 218.583  44.128  37.440 1.00 . B B .  94 ASP O    1 1 
        1  2724 2 2  69 ASP OD1  O 220.843  44.527  36.554 1.00 . B B .  94 ASP OD1  1 1 
        1  2725 2 2  69 ASP OD2  O 221.908  46.373  36.250 1.00 . B B .  94 ASP OD2  1 1 
        1  2726 2 2  70 GLY C    C 215.730  44.310  38.640 1.00 . B B .  95 GLY C    1 1 
        1  2727 2 2  70 GLY CA   C 216.452  45.618  38.351 1.00 . B B .  95 GLY CA   1 1 
        1  2728 2 2  70 GLY H    H 217.983  46.181  39.701 1.00 . B B .  95 GLY H    1 1 
        1  2729 2 2  70 GLY HA2  H 215.890  46.437  38.775 1.00 . B B .  95 GLY HA2  1 1 
        1  2730 2 2  70 GLY HA3  H 216.527  45.751  37.285 1.00 . B B .  95 GLY HA3  1 1 
        1  2731 2 2  70 GLY N    N 217.792  45.620  38.923 1.00 . B B .  95 GLY N    1 1 
        1  2732 2 2  70 GLY O    O 214.966  43.817  37.810 1.00 . B B .  95 GLY O    1 1 
        1  2733 2 2  71 LEU C    C 214.246  42.726  41.211 1.00 . B B .  96 LEU C    1 1 
        1  2734 2 2  71 LEU CA   C 215.349  42.489  40.188 1.00 . B B .  96 LEU CA   1 1 
        1  2735 2 2  71 LEU CB   C 216.382  41.529  40.781 1.00 . B B .  96 LEU CB   1 1 
        1  2736 2 2  71 LEU CD1  C 215.720  39.565  39.387 1.00 . B B .  96 LEU CD1  1 1 
        1  2737 2 2  71 LEU CD2  C 217.274  41.278  38.442 1.00 . B B .  96 LEU CD2  1 1 
        1  2738 2 2  71 LEU CG   C 216.855  40.534  39.715 1.00 . B B .  96 LEU CG   1 1 
        1  2739 2 2  71 LEU H    H 216.608  44.186  40.441 1.00 . B B .  96 LEU H    1 1 
        1  2740 2 2  71 LEU HA   H 214.917  42.041  39.308 1.00 . B B .  96 LEU HA   1 1 
        1  2741 2 2  71 LEU HB2  H 217.223  42.094  41.151 1.00 . B B .  96 LEU HB2  1 1 
        1  2742 2 2  71 LEU HB3  H 215.934  40.986  41.598 1.00 . B B .  96 LEU HB3  1 1 
        1  2743 2 2  71 LEU HD11 H 215.196  39.908  38.507 1.00 . B B .  96 LEU HD11 1 1 
        1  2744 2 2  71 LEU HD12 H 215.033  39.520  40.219 1.00 . B B .  96 LEU HD12 1 1 
        1  2745 2 2  71 LEU HD13 H 216.129  38.582  39.204 1.00 . B B .  96 LEU HD13 1 1 
        1  2746 2 2  71 LEU HD21 H 218.104  40.760  37.981 1.00 . B B .  96 LEU HD21 1 1 
        1  2747 2 2  71 LEU HD22 H 217.574  42.284  38.690 1.00 . B B .  96 LEU HD22 1 1 
        1  2748 2 2  71 LEU HD23 H 216.446  41.310  37.752 1.00 . B B .  96 LEU HD23 1 1 
        1  2749 2 2  71 LEU HG   H 217.694  39.977  40.102 1.00 . B B .  96 LEU HG   1 1 
        1  2750 2 2  71 LEU N    N 215.983  43.746  39.815 1.00 . B B .  96 LEU N    1 1 
        1  2751 2 2  71 LEU O    O 214.193  43.776  41.839 1.00 . B B .  96 LEU O    1 1 
        1  2752 2 2  72 THR C    C 212.319  40.702  43.335 1.00 . B B .  97 THR C    1 1 
        1  2753 2 2  72 THR CA   C 212.277  41.851  42.330 1.00 . B B .  97 THR CA   1 1 
        1  2754 2 2  72 THR CB   C 210.940  41.835  41.593 1.00 . B B .  97 THR CB   1 1 
        1  2755 2 2  72 THR CG2  C 210.260  43.193  41.747 1.00 . B B .  97 THR CG2  1 1 
        1  2756 2 2  72 THR H    H 213.465  40.928  40.844 1.00 . B B .  97 THR H    1 1 
        1  2757 2 2  72 THR HA   H 212.370  42.785  42.861 1.00 . B B .  97 THR HA   1 1 
        1  2758 2 2  72 THR HB   H 210.308  41.072  42.013 1.00 . B B .  97 THR HB   1 1 
        1  2759 2 2  72 THR HG1  H 211.345  40.628  40.122 1.00 . B B .  97 THR HG1  1 1 
        1  2760 2 2  72 THR HG21 H 210.950  43.972  41.458 1.00 . B B .  97 THR HG21 1 1 
        1  2761 2 2  72 THR HG22 H 209.969  43.335  42.780 1.00 . B B .  97 THR HG22 1 1 
        1  2762 2 2  72 THR HG23 H 209.385  43.232  41.118 1.00 . B B .  97 THR HG23 1 1 
        1  2763 2 2  72 THR N    N 213.372  41.741  41.374 1.00 . B B .  97 THR N    1 1 
        1  2764 2 2  72 THR O    O 212.146  39.541  42.972 1.00 . B B .  97 THR O    1 1 
        1  2765 2 2  72 THR OG1  O 211.162  41.566  40.214 1.00 . B B .  97 THR OG1  1 1 
        1  2766 2 2  73 VAL C    C 211.364  40.119  46.534 1.00 . B B .  98 VAL C    1 1 
        1  2767 2 2  73 VAL CA   C 212.608  40.036  45.656 1.00 . B B .  98 VAL CA   1 1 
        1  2768 2 2  73 VAL CB   C 213.859  40.248  46.506 1.00 . B B .  98 VAL CB   1 1 
        1  2769 2 2  73 VAL CG1  C 214.533  38.899  46.761 1.00 . B B .  98 VAL CG1  1 1 
        1  2770 2 2  73 VAL CG2  C 214.830  41.170  45.768 1.00 . B B .  98 VAL CG2  1 1 
        1  2771 2 2  73 VAL H    H 212.675  41.980  44.827 1.00 . B B .  98 VAL H    1 1 
        1  2772 2 2  73 VAL HA   H 212.654  39.055  45.210 1.00 . B B .  98 VAL HA   1 1 
        1  2773 2 2  73 VAL HB   H 213.583  40.694  47.449 1.00 . B B .  98 VAL HB   1 1 
        1  2774 2 2  73 VAL HG11 H 214.025  38.390  47.568 1.00 . B B .  98 VAL HG11 1 1 
        1  2775 2 2  73 VAL HG12 H 215.566  39.060  47.031 1.00 . B B .  98 VAL HG12 1 1 
        1  2776 2 2  73 VAL HG13 H 214.484  38.297  45.867 1.00 . B B .  98 VAL HG13 1 1 
        1  2777 2 2  73 VAL HG21 H 214.423  42.170  45.736 1.00 . B B .  98 VAL HG21 1 1 
        1  2778 2 2  73 VAL HG22 H 214.974  40.808  44.760 1.00 . B B .  98 VAL HG22 1 1 
        1  2779 2 2  73 VAL HG23 H 215.778  41.183  46.283 1.00 . B B .  98 VAL HG23 1 1 
        1  2780 2 2  73 VAL N    N 212.547  41.040  44.600 1.00 . B B .  98 VAL N    1 1 
        1  2781 2 2  73 VAL O    O 210.768  41.185  46.685 1.00 . B B .  98 VAL O    1 1 
        1  2782 2 2  74 HIS C    C 210.221  38.750  49.424 1.00 . B B .  99 HIS C    1 1 
        1  2783 2 2  74 HIS CA   C 209.811  38.929  47.972 1.00 . B B .  99 HIS CA   1 1 
        1  2784 2 2  74 HIS CB   C 208.903  37.776  47.549 1.00 . B B .  99 HIS CB   1 1 
        1  2785 2 2  74 HIS CD2  C 206.928  38.610  46.045 1.00 . B B .  99 HIS CD2  1 1 
        1  2786 2 2  74 HIS CE1  C 207.894  38.429  44.116 1.00 . B B .  99 HIS CE1  1 1 
        1  2787 2 2  74 HIS CG   C 208.192  38.136  46.278 1.00 . B B .  99 HIS CG   1 1 
        1  2788 2 2  74 HIS H    H 211.500  38.177  46.963 1.00 . B B .  99 HIS H    1 1 
        1  2789 2 2  74 HIS HA   H 209.264  39.848  47.875 1.00 . B B .  99 HIS HA   1 1 
        1  2790 2 2  74 HIS HB2  H 209.500  36.895  47.387 1.00 . B B .  99 HIS HB2  1 1 
        1  2791 2 2  74 HIS HB3  H 208.178  37.585  48.326 1.00 . B B .  99 HIS HB3  1 1 
        1  2792 2 2  74 HIS HD1  H 209.704  37.715  44.855 1.00 . B B .  99 HIS HD1  1 1 
        1  2793 2 2  74 HIS HD2  H 206.189  38.812  46.807 1.00 . B B .  99 HIS HD2  1 1 
        1  2794 2 2  74 HIS HE1  H 208.081  38.451  43.053 1.00 . B B .  99 HIS HE1  1 1 
        1  2795 2 2  74 HIS N    N 210.981  38.987  47.111 1.00 . B B .  99 HIS N    1 1 
        1  2796 2 2  74 HIS ND1  N 208.792  38.027  45.034 1.00 . B B .  99 HIS ND1  1 1 
        1  2797 2 2  74 HIS NE2  N 206.741  38.795  44.682 1.00 . B B .  99 HIS NE2  1 1 
        1  2798 2 2  74 HIS O    O 210.723  37.699  49.812 1.00 . B B .  99 HIS O    1 1 
        1  2799 2 2  75 LEU C    C 209.157  39.289  52.462 1.00 . B B . 100 LEU C    1 1 
        1  2800 2 2  75 LEU CA   C 210.356  39.726  51.634 1.00 . B B . 100 LEU CA   1 1 
        1  2801 2 2  75 LEU CB   C 210.829  41.097  52.116 1.00 . B B . 100 LEU CB   1 1 
        1  2802 2 2  75 LEU CD1  C 212.301  40.070  53.855 1.00 . B B . 100 LEU CD1  1 1 
        1  2803 2 2  75 LEU CD2  C 211.571  42.442  54.093 1.00 . B B . 100 LEU CD2  1 1 
        1  2804 2 2  75 LEU CG   C 211.155  41.050  53.614 1.00 . B B . 100 LEU CG   1 1 
        1  2805 2 2  75 LEU H    H 209.600  40.600  49.852 1.00 . B B . 100 LEU H    1 1 
        1  2806 2 2  75 LEU HA   H 211.155  39.012  51.764 1.00 . B B . 100 LEU HA   1 1 
        1  2807 2 2  75 LEU HB2  H 211.711  41.383  51.568 1.00 . B B . 100 LEU HB2  1 1 
        1  2808 2 2  75 LEU HB3  H 210.049  41.818  51.944 1.00 . B B . 100 LEU HB3  1 1 
        1  2809 2 2  75 LEU HD11 H 211.926  39.187  54.351 1.00 . B B . 100 LEU HD11 1 1 
        1  2810 2 2  75 LEU HD12 H 213.047  40.544  54.474 1.00 . B B . 100 LEU HD12 1 1 
        1  2811 2 2  75 LEU HD13 H 212.743  39.791  52.909 1.00 . B B . 100 LEU HD13 1 1 
        1  2812 2 2  75 LEU HD21 H 210.735  42.919  54.585 1.00 . B B . 100 LEU HD21 1 1 
        1  2813 2 2  75 LEU HD22 H 211.877  43.037  53.247 1.00 . B B . 100 LEU HD22 1 1 
        1  2814 2 2  75 LEU HD23 H 212.393  42.351  54.787 1.00 . B B . 100 LEU HD23 1 1 
        1  2815 2 2  75 LEU HG   H 210.285  40.726  54.166 1.00 . B B . 100 LEU HG   1 1 
        1  2816 2 2  75 LEU N    N 210.005  39.784  50.221 1.00 . B B . 100 LEU N    1 1 
        1  2817 2 2  75 LEU O    O 208.067  39.844  52.331 1.00 . B B . 100 LEU O    1 1 
        1  2818 2 2  76 VAL C    C 208.685  37.842  55.635 1.00 . B B . 101 VAL C    1 1 
        1  2819 2 2  76 VAL CA   C 208.293  37.796  54.159 1.00 . B B . 101 VAL CA   1 1 
        1  2820 2 2  76 VAL CB   C 207.960  36.362  53.754 1.00 . B B . 101 VAL CB   1 1 
        1  2821 2 2  76 VAL CG1  C 206.956  35.772  54.746 1.00 . B B . 101 VAL CG1  1 1 
        1  2822 2 2  76 VAL CG2  C 207.336  36.366  52.358 1.00 . B B . 101 VAL CG2  1 1 
        1  2823 2 2  76 VAL H    H 210.258  37.887  53.378 1.00 . B B . 101 VAL H    1 1 
        1  2824 2 2  76 VAL HA   H 207.418  38.409  54.012 1.00 . B B . 101 VAL HA   1 1 
        1  2825 2 2  76 VAL HB   H 208.866  35.768  53.742 1.00 . B B . 101 VAL HB   1 1 
        1  2826 2 2  76 VAL HG11 H 207.449  35.582  55.686 1.00 . B B . 101 VAL HG11 1 1 
        1  2827 2 2  76 VAL HG12 H 206.563  34.847  54.352 1.00 . B B . 101 VAL HG12 1 1 
        1  2828 2 2  76 VAL HG13 H 206.145  36.471  54.897 1.00 . B B . 101 VAL HG13 1 1 
        1  2829 2 2  76 VAL HG21 H 206.824  35.430  52.191 1.00 . B B . 101 VAL HG21 1 1 
        1  2830 2 2  76 VAL HG22 H 208.114  36.489  51.618 1.00 . B B . 101 VAL HG22 1 1 
        1  2831 2 2  76 VAL HG23 H 206.631  37.180  52.279 1.00 . B B . 101 VAL HG23 1 1 
        1  2832 2 2  76 VAL N    N 209.366  38.293  53.313 1.00 . B B . 101 VAL N    1 1 
        1  2833 2 2  76 VAL O    O 209.538  37.078  56.085 1.00 . B B . 101 VAL O    1 1 
        1  2834 2 2  77 ILE C    C 207.314  38.048  58.615 1.00 . B B . 102 ILE C    1 1 
        1  2835 2 2  77 ILE CA   C 208.318  38.861  57.813 1.00 . B B . 102 ILE CA   1 1 
        1  2836 2 2  77 ILE CB   C 208.256  40.335  58.240 1.00 . B B . 102 ILE CB   1 1 
        1  2837 2 2  77 ILE CD1  C 209.996  41.511  56.880 1.00 . B B . 102 ILE CD1  1 1 
        1  2838 2 2  77 ILE CG1  C 209.667  40.934  58.256 1.00 . B B . 102 ILE CG1  1 1 
        1  2839 2 2  77 ILE CG2  C 207.650  40.452  59.645 1.00 . B B . 102 ILE CG2  1 1 
        1  2840 2 2  77 ILE H    H 207.374  39.312  55.974 1.00 . B B . 102 ILE H    1 1 
        1  2841 2 2  77 ILE HA   H 209.302  38.481  58.015 1.00 . B B . 102 ILE HA   1 1 
        1  2842 2 2  77 ILE HB   H 207.641  40.879  57.541 1.00 . B B . 102 ILE HB   1 1 
        1  2843 2 2  77 ILE HD11 H 210.693  42.329  56.991 1.00 . B B . 102 ILE HD11 1 1 
        1  2844 2 2  77 ILE HD12 H 209.092  41.868  56.412 1.00 . B B . 102 ILE HD12 1 1 
        1  2845 2 2  77 ILE HD13 H 210.441  40.741  56.266 1.00 . B B . 102 ILE HD13 1 1 
        1  2846 2 2  77 ILE HG12 H 209.711  41.722  58.994 1.00 . B B . 102 ILE HG12 1 1 
        1  2847 2 2  77 ILE HG13 H 210.386  40.169  58.506 1.00 . B B . 102 ILE HG13 1 1 
        1  2848 2 2  77 ILE HG21 H 208.120  39.735  60.304 1.00 . B B . 102 ILE HG21 1 1 
        1  2849 2 2  77 ILE HG22 H 206.588  40.256  59.598 1.00 . B B . 102 ILE HG22 1 1 
        1  2850 2 2  77 ILE HG23 H 207.814  41.450  60.022 1.00 . B B . 102 ILE HG23 1 1 
        1  2851 2 2  77 ILE N    N 208.045  38.734  56.386 1.00 . B B . 102 ILE N    1 1 
        1  2852 2 2  77 ILE O    O 206.104  38.188  58.438 1.00 . B B . 102 ILE O    1 1 
        1  2853 2 2  78 LYS C    C 207.814  35.393  61.160 1.00 . B B . 103 LYS C    1 1 
        1  2854 2 2  78 LYS CA   C 206.974  36.351  60.323 1.00 . B B . 103 LYS CA   1 1 
        1  2855 2 2  78 LYS CB   C 206.015  35.554  59.434 1.00 . B B . 103 LYS CB   1 1 
        1  2856 2 2  78 LYS CD   C 203.701  35.784  58.508 1.00 . B B . 103 LYS CD   1 1 
        1  2857 2 2  78 LYS CE   C 203.768  34.345  57.994 1.00 . B B . 103 LYS CE   1 1 
        1  2858 2 2  78 LYS CG   C 204.567  35.930  59.762 1.00 . B B . 103 LYS CG   1 1 
        1  2859 2 2  78 LYS H    H 208.803  37.136  59.585 1.00 . B B . 103 LYS H    1 1 
        1  2860 2 2  78 LYS HA   H 206.399  36.980  60.984 1.00 . B B . 103 LYS HA   1 1 
        1  2861 2 2  78 LYS HB2  H 206.217  35.776  58.395 1.00 . B B . 103 LYS HB2  1 1 
        1  2862 2 2  78 LYS HB3  H 206.157  34.498  59.609 1.00 . B B . 103 LYS HB3  1 1 
        1  2863 2 2  78 LYS HD2  H 202.676  36.032  58.748 1.00 . B B . 103 LYS HD2  1 1 
        1  2864 2 2  78 LYS HD3  H 204.063  36.454  57.742 1.00 . B B . 103 LYS HD3  1 1 
        1  2865 2 2  78 LYS HE2  H 204.764  34.139  57.627 1.00 . B B . 103 LYS HE2  1 1 
        1  2866 2 2  78 LYS HE3  H 203.529  33.662  58.794 1.00 . B B . 103 LYS HE3  1 1 
        1  2867 2 2  78 LYS HG2  H 204.194  35.275  60.538 1.00 . B B . 103 LYS HG2  1 1 
        1  2868 2 2  78 LYS HG3  H 204.526  36.952  60.105 1.00 . B B . 103 LYS HG3  1 1 
        1  2869 2 2  78 LYS HZ1  H 202.912  33.232  56.454 1.00 . B B . 103 LYS HZ1  1 1 
        1  2870 2 2  78 LYS HZ2  H 202.951  34.905  56.162 1.00 . B B . 103 LYS HZ2  1 1 
        1  2871 2 2  78 LYS HZ3  H 201.824  34.257  57.255 1.00 . B B . 103 LYS HZ3  1 1 
        1  2872 2 2  78 LYS N    N 207.829  37.196  59.494 1.00 . B B . 103 LYS N    1 1 
        1  2873 2 2  78 LYS NZ   N 202.790  34.172  56.882 1.00 . B B . 103 LYS NZ   1 1 
        1  2874 2 2  78 LYS O    O 207.753  35.488  62.375 1.00 . B B . 103 LYS O    1 1 
        1  2875 2 2  78 LYS OXT  O 208.504  34.573  60.575 1.00 . B B . 103 LYS OXT  1 1 
        1  2876 3 2   1 ALA C    C 260.852  59.769  28.829 1.00 . C C .  26 ALA C    1 1 
        1  2877 3 2   1 ALA CA   C 262.298  59.297  28.625 1.00 . C C .  26 ALA CA   1 1 
        1  2878 3 2   1 ALA CB   C 262.384  57.779  28.801 1.00 . C C .  26 ALA CB   1 1 
        1  2879 3 2   1 ALA H1   H 262.723  60.819  29.982 1.00 . C C .  26 ALA H1   1 1 
        1  2880 3 2   1 ALA H2   H 264.075  60.275  29.106 1.00 . C C .  26 ALA H2   1 1 
        1  2881 3 2   1 ALA H3   H 263.440  59.333  30.370 1.00 . C C .  26 ALA H3   1 1 
        1  2882 3 2   1 ALA HA   H 262.607  59.552  27.624 1.00 . C C .  26 ALA HA   1 1 
        1  2883 3 2   1 ALA HB1  H 261.407  57.389  29.044 1.00 . C C .  26 ALA HB1  1 1 
        1  2884 3 2   1 ALA HB2  H 263.074  57.545  29.598 1.00 . C C .  26 ALA HB2  1 1 
        1  2885 3 2   1 ALA HB3  H 262.731  57.329  27.883 1.00 . C C .  26 ALA HB3  1 1 
        1  2886 3 2   1 ALA N    N 263.203  59.984  29.594 1.00 . C C .  26 ALA N    1 1 
        1  2887 3 2   1 ALA O    O 260.201  60.176  27.868 1.00 . C C .  26 ALA O    1 1 
        1  2888 3 2   2 PRO C    C 258.651  61.585  29.818 1.00 . C C .  27 PRO C    1 1 
        1  2889 3 2   2 PRO CA   C 258.923  60.172  30.325 1.00 . C C .  27 PRO CA   1 1 
        1  2890 3 2   2 PRO CB   C 258.825  60.129  31.852 1.00 . C C .  27 PRO CB   1 1 
        1  2891 3 2   2 PRO CD   C 260.991  59.258  31.284 1.00 . C C .  27 PRO CD   1 1 
        1  2892 3 2   2 PRO CG   C 259.827  59.107  32.266 1.00 . C C .  27 PRO CG   1 1 
        1  2893 3 2   2 PRO HA   H 258.220  59.480  29.898 1.00 . C C .  27 PRO HA   1 1 
        1  2894 3 2   2 PRO HB2  H 259.074  61.092  32.270 1.00 . C C .  27 PRO HB2  1 1 
        1  2895 3 2   2 PRO HB3  H 257.837  59.824  32.157 1.00 . C C .  27 PRO HB3  1 1 
        1  2896 3 2   2 PRO HD2  H 261.701  59.992  31.645 1.00 . C C .  27 PRO HD2  1 1 
        1  2897 3 2   2 PRO HD3  H 261.473  58.312  31.122 1.00 . C C .  27 PRO HD3  1 1 
        1  2898 3 2   2 PRO HG2  H 260.154  59.299  33.279 1.00 . C C .  27 PRO HG2  1 1 
        1  2899 3 2   2 PRO HG3  H 259.405  58.115  32.186 1.00 . C C .  27 PRO HG3  1 1 
        1  2900 3 2   2 PRO N    N 260.329  59.728  30.045 1.00 . C C .  27 PRO N    1 1 
        1  2901 3 2   2 PRO O    O 257.550  61.892  29.361 1.00 . C C .  27 PRO O    1 1 
        1  2902 3 2   3 ALA C    C 259.219  63.874  27.972 1.00 . C C .  28 ALA C    1 1 
        1  2903 3 2   3 ALA CA   C 259.515  63.825  29.464 1.00 . C C .  28 ALA CA   1 1 
        1  2904 3 2   3 ALA CB   C 260.789  64.616  29.752 1.00 . C C .  28 ALA CB   1 1 
        1  2905 3 2   3 ALA H    H 260.513  62.147  30.290 1.00 . C C .  28 ALA H    1 1 
        1  2906 3 2   3 ALA HA   H 258.694  64.281  29.996 1.00 . C C .  28 ALA HA   1 1 
        1  2907 3 2   3 ALA HB1  H 261.002  64.586  30.811 1.00 . C C .  28 ALA HB1  1 1 
        1  2908 3 2   3 ALA HB2  H 260.653  65.641  29.440 1.00 . C C .  28 ALA HB2  1 1 
        1  2909 3 2   3 ALA HB3  H 261.613  64.181  29.207 1.00 . C C .  28 ALA HB3  1 1 
        1  2910 3 2   3 ALA N    N 259.662  62.445  29.911 1.00 . C C .  28 ALA N    1 1 
        1  2911 3 2   3 ALA O    O 259.837  63.159  27.181 1.00 . C C .  28 ALA O    1 1 
        1  2912 3 2   4 GLU C    C 257.326  63.584  25.647 1.00 . C C .  29 GLU C    1 1 
        1  2913 3 2   4 GLU CA   C 257.893  64.893  26.202 1.00 . C C .  29 GLU CA   1 1 
        1  2914 3 2   4 GLU CB   C 259.104  65.325  25.366 1.00 . C C .  29 GLU CB   1 1 
        1  2915 3 2   4 GLU CD   C 261.062  66.880  25.282 1.00 . C C .  29 GLU CD   1 1 
        1  2916 3 2   4 GLU CG   C 259.749  66.566  25.988 1.00 . C C .  29 GLU CG   1 1 
        1  2917 3 2   4 GLU H    H 257.831  65.275  28.286 1.00 . C C .  29 GLU H    1 1 
        1  2918 3 2   4 GLU HA   H 257.140  65.663  26.149 1.00 . C C .  29 GLU HA   1 1 
        1  2919 3 2   4 GLU HB2  H 259.822  64.520  25.330 1.00 . C C .  29 GLU HB2  1 1 
        1  2920 3 2   4 GLU HB3  H 258.782  65.562  24.363 1.00 . C C .  29 GLU HB3  1 1 
        1  2921 3 2   4 GLU HG2  H 259.078  67.405  25.887 1.00 . C C .  29 GLU HG2  1 1 
        1  2922 3 2   4 GLU HG3  H 259.945  66.387  27.035 1.00 . C C .  29 GLU HG3  1 1 
        1  2923 3 2   4 GLU N    N 258.277  64.733  27.602 1.00 . C C .  29 GLU N    1 1 
        1  2924 3 2   4 GLU O    O 257.669  62.502  26.125 1.00 . C C .  29 GLU O    1 1 
        1  2925 3 2   4 GLU OE1  O 261.533  66.029  24.546 1.00 . C C .  29 GLU OE1  1 1 
        1  2926 3 2   4 GLU OE2  O 261.577  67.968  25.486 1.00 . C C .  29 GLU OE2  1 1 
        1  2927 3 2   5 PRO C    C 256.908  61.441  23.537 1.00 . C C .  30 PRO C    1 1 
        1  2928 3 2   5 PRO CA   C 255.860  62.446  24.021 1.00 . C C .  30 PRO CA   1 1 
        1  2929 3 2   5 PRO CB   C 255.062  63.015  22.840 1.00 . C C .  30 PRO CB   1 1 
        1  2930 3 2   5 PRO CD   C 255.987  64.888  24.016 1.00 . C C .  30 PRO CD   1 1 
        1  2931 3 2   5 PRO CG   C 255.584  64.398  22.642 1.00 . C C .  30 PRO CG   1 1 
        1  2932 3 2   5 PRO HA   H 255.186  61.974  24.709 1.00 . C C .  30 PRO HA   1 1 
        1  2933 3 2   5 PRO HB2  H 255.225  62.415  21.955 1.00 . C C .  30 PRO HB2  1 1 
        1  2934 3 2   5 PRO HB3  H 254.013  63.049  23.080 1.00 . C C .  30 PRO HB3  1 1 
        1  2935 3 2   5 PRO HD2  H 256.768  65.630  23.945 1.00 . C C .  30 PRO HD2  1 1 
        1  2936 3 2   5 PRO HD3  H 255.135  65.274  24.554 1.00 . C C .  30 PRO HD3  1 1 
        1  2937 3 2   5 PRO HG2  H 256.450  64.377  21.996 1.00 . C C .  30 PRO HG2  1 1 
        1  2938 3 2   5 PRO HG3  H 254.820  65.038  22.232 1.00 . C C .  30 PRO HG3  1 1 
        1  2939 3 2   5 PRO N    N 256.474  63.657  24.653 1.00 . C C .  30 PRO N    1 1 
        1  2940 3 2   5 PRO O    O 258.081  61.788  23.381 1.00 . C C .  30 PRO O    1 1 
        1  2941 3 2   6 LYS C    C 256.692  58.102  22.046 1.00 . C C .  31 LYS C    1 1 
        1  2942 3 2   6 LYS CA   C 257.417  59.164  22.858 1.00 . C C .  31 LYS CA   1 1 
        1  2943 3 2   6 LYS CB   C 258.102  58.513  24.061 1.00 . C C .  31 LYS CB   1 1 
        1  2944 3 2   6 LYS CD   C 260.204  58.060  22.783 1.00 . C C .  31 LYS CD   1 1 
        1  2945 3 2   6 LYS CE   C 261.310  57.029  22.553 1.00 . C C .  31 LYS CE   1 1 
        1  2946 3 2   6 LYS CG   C 259.070  57.425  23.590 1.00 . C C .  31 LYS CG   1 1 
        1  2947 3 2   6 LYS H    H 255.548  59.965  23.458 1.00 . C C .  31 LYS H    1 1 
        1  2948 3 2   6 LYS HA   H 258.162  59.620  22.236 1.00 . C C .  31 LYS HA   1 1 
        1  2949 3 2   6 LYS HB2  H 258.649  59.264  24.612 1.00 . C C .  31 LYS HB2  1 1 
        1  2950 3 2   6 LYS HB3  H 257.354  58.072  24.701 1.00 . C C .  31 LYS HB3  1 1 
        1  2951 3 2   6 LYS HD2  H 259.825  58.399  21.831 1.00 . C C .  31 LYS HD2  1 1 
        1  2952 3 2   6 LYS HD3  H 260.607  58.900  23.329 1.00 . C C .  31 LYS HD3  1 1 
        1  2953 3 2   6 LYS HE2  H 262.130  57.493  22.027 1.00 . C C .  31 LYS HE2  1 1 
        1  2954 3 2   6 LYS HE3  H 261.657  56.657  23.506 1.00 . C C .  31 LYS HE3  1 1 
        1  2955 3 2   6 LYS HG2  H 259.480  56.915  24.449 1.00 . C C .  31 LYS HG2  1 1 
        1  2956 3 2   6 LYS HG3  H 258.542  56.714  22.972 1.00 . C C .  31 LYS HG3  1 1 
        1  2957 3 2   6 LYS HZ1  H 260.966  55.000  22.232 1.00 . C C .  31 LYS HZ1  1 1 
        1  2958 3 2   6 LYS HZ2  H 261.237  55.892  20.811 1.00 . C C .  31 LYS HZ2  1 1 
        1  2959 3 2   6 LYS HZ3  H 259.749  56.012  21.622 1.00 . C C .  31 LYS HZ3  1 1 
        1  2960 3 2   6 LYS N    N 256.491  60.196  23.311 1.00 . C C .  31 LYS N    1 1 
        1  2961 3 2   6 LYS NZ   N 260.775  55.897  21.743 1.00 . C C .  31 LYS NZ   1 1 
        1  2962 3 2   6 LYS O    O 255.573  57.734  22.363 1.00 . C C .  31 LYS O    1 1 
        1  2963 3 2   7 ILE C    C 256.895  55.207  20.798 1.00 . C C .  32 ILE C    1 1 
        1  2964 3 2   7 ILE CA   C 256.747  56.584  20.162 1.00 . C C .  32 ILE CA   1 1 
        1  2965 3 2   7 ILE CB   C 257.402  56.596  18.782 1.00 . C C .  32 ILE CB   1 1 
        1  2966 3 2   7 ILE CD1  C 256.388  58.875  18.522 1.00 . C C .  32 ILE CD1  1 1 
        1  2967 3 2   7 ILE CG1  C 256.614  57.518  17.847 1.00 . C C .  32 ILE CG1  1 1 
        1  2968 3 2   7 ILE CG2  C 257.417  55.181  18.205 1.00 . C C .  32 ILE CG2  1 1 
        1  2969 3 2   7 ILE H    H 258.244  57.934  20.802 1.00 . C C .  32 ILE H    1 1 
        1  2970 3 2   7 ILE HA   H 255.702  56.796  20.045 1.00 . C C .  32 ILE HA   1 1 
        1  2971 3 2   7 ILE HB   H 258.410  56.950  18.871 1.00 . C C .  32 ILE HB   1 1 
        1  2972 3 2   7 ILE HD11 H 257.301  59.199  18.998 1.00 . C C .  32 ILE HD11 1 1 
        1  2973 3 2   7 ILE HD12 H 255.609  58.783  19.265 1.00 . C C .  32 ILE HD12 1 1 
        1  2974 3 2   7 ILE HD13 H 256.093  59.602  17.778 1.00 . C C .  32 ILE HD13 1 1 
        1  2975 3 2   7 ILE HG12 H 257.170  57.662  16.932 1.00 . C C .  32 ILE HG12 1 1 
        1  2976 3 2   7 ILE HG13 H 255.660  57.067  17.622 1.00 . C C .  32 ILE HG13 1 1 
        1  2977 3 2   7 ILE HG21 H 257.642  55.226  17.149 1.00 . C C .  32 ILE HG21 1 1 
        1  2978 3 2   7 ILE HG22 H 256.449  54.724  18.347 1.00 . C C .  32 ILE HG22 1 1 
        1  2979 3 2   7 ILE HG23 H 258.171  54.594  18.708 1.00 . C C .  32 ILE HG23 1 1 
        1  2980 3 2   7 ILE N    N 257.345  57.609  21.005 1.00 . C C .  32 ILE N    1 1 
        1  2981 3 2   7 ILE O    O 257.969  54.839  21.267 1.00 . C C .  32 ILE O    1 1 
        1  2982 3 2   8 ILE C    C 255.347  52.097  20.370 1.00 . C C .  33 ILE C    1 1 
        1  2983 3 2   8 ILE CA   C 255.797  53.128  21.383 1.00 . C C .  33 ILE CA   1 1 
        1  2984 3 2   8 ILE CB   C 254.862  53.096  22.577 1.00 . C C .  33 ILE CB   1 1 
        1  2985 3 2   8 ILE CD1  C 252.475  53.267  23.203 1.00 . C C .  33 ILE CD1  1 1 
        1  2986 3 2   8 ILE CG1  C 253.523  53.729  22.203 1.00 . C C .  33 ILE CG1  1 1 
        1  2987 3 2   8 ILE CG2  C 255.493  53.860  23.739 1.00 . C C .  33 ILE CG2  1 1 
        1  2988 3 2   8 ILE H    H 254.981  54.806  20.430 1.00 . C C .  33 ILE H    1 1 
        1  2989 3 2   8 ILE HA   H 256.787  52.881  21.705 1.00 . C C .  33 ILE HA   1 1 
        1  2990 3 2   8 ILE HB   H 254.693  52.077  22.861 1.00 . C C .  33 ILE HB   1 1 
        1  2991 3 2   8 ILE HD11 H 252.572  53.843  24.112 1.00 . C C .  33 ILE HD11 1 1 
        1  2992 3 2   8 ILE HD12 H 252.627  52.217  23.419 1.00 . C C .  33 ILE HD12 1 1 
        1  2993 3 2   8 ILE HD13 H 251.489  53.416  22.784 1.00 . C C .  33 ILE HD13 1 1 
        1  2994 3 2   8 ILE HG12 H 253.607  54.807  22.238 1.00 . C C .  33 ILE HG12 1 1 
        1  2995 3 2   8 ILE HG13 H 253.237  53.416  21.211 1.00 . C C .  33 ILE HG13 1 1 
        1  2996 3 2   8 ILE HG21 H 255.988  53.166  24.399 1.00 . C C .  33 ILE HG21 1 1 
        1  2997 3 2   8 ILE HG22 H 254.725  54.390  24.282 1.00 . C C .  33 ILE HG22 1 1 
        1  2998 3 2   8 ILE HG23 H 256.213  54.565  23.353 1.00 . C C .  33 ILE HG23 1 1 
        1  2999 3 2   8 ILE N    N 255.803  54.457  20.809 1.00 . C C .  33 ILE N    1 1 
        1  3000 3 2   8 ILE O    O 254.587  52.404  19.464 1.00 . C C .  33 ILE O    1 1 
        1  3001 3 2   9 LYS C    C 254.451  48.847  20.280 1.00 . C C .  34 LYS C    1 1 
        1  3002 3 2   9 LYS CA   C 255.429  49.806  19.615 1.00 . C C .  34 LYS CA   1 1 
        1  3003 3 2   9 LYS CB   C 256.662  49.028  19.155 1.00 . C C .  34 LYS CB   1 1 
        1  3004 3 2   9 LYS CD   C 258.085  48.391  17.198 1.00 . C C .  34 LYS CD   1 1 
        1  3005 3 2   9 LYS CE   C 259.390  48.997  17.731 1.00 . C C .  34 LYS CE   1 1 
        1  3006 3 2   9 LYS CG   C 256.890  49.238  17.656 1.00 . C C .  34 LYS CG   1 1 
        1  3007 3 2   9 LYS H    H 256.410  50.664  21.289 1.00 . C C .  34 LYS H    1 1 
        1  3008 3 2   9 LYS HA   H 254.958  50.258  18.757 1.00 . C C .  34 LYS HA   1 1 
        1  3009 3 2   9 LYS HB2  H 257.528  49.371  19.700 1.00 . C C .  34 LYS HB2  1 1 
        1  3010 3 2   9 LYS HB3  H 256.510  47.976  19.342 1.00 . C C .  34 LYS HB3  1 1 
        1  3011 3 2   9 LYS HD2  H 257.976  47.387  17.578 1.00 . C C .  34 LYS HD2  1 1 
        1  3012 3 2   9 LYS HD3  H 258.118  48.366  16.119 1.00 . C C .  34 LYS HD3  1 1 
        1  3013 3 2   9 LYS HE2  H 259.470  50.024  17.407 1.00 . C C .  34 LYS HE2  1 1 
        1  3014 3 2   9 LYS HE3  H 259.388  48.959  18.811 1.00 . C C .  34 LYS HE3  1 1 
        1  3015 3 2   9 LYS HG2  H 256.004  48.933  17.116 1.00 . C C .  34 LYS HG2  1 1 
        1  3016 3 2   9 LYS HG3  H 257.093  50.281  17.462 1.00 . C C .  34 LYS HG3  1 1 
        1  3017 3 2   9 LYS HZ1  H 261.319  48.229  17.909 1.00 . C C .  34 LYS HZ1  1 1 
        1  3018 3 2   9 LYS HZ2  H 260.884  48.647  16.321 1.00 . C C .  34 LYS HZ2  1 1 
        1  3019 3 2   9 LYS HZ3  H 260.260  47.236  17.032 1.00 . C C .  34 LYS HZ3  1 1 
        1  3020 3 2   9 LYS N    N 255.811  50.865  20.535 1.00 . C C .  34 LYS N    1 1 
        1  3021 3 2   9 LYS NZ   N 260.551  48.218  17.209 1.00 . C C .  34 LYS NZ   1 1 
        1  3022 3 2   9 LYS O    O 254.829  48.070  21.153 1.00 . C C .  34 LYS O    1 1 
        1  3023 3 2  10 VAL C    C 251.990  46.799  19.550 1.00 . C C .  35 VAL C    1 1 
        1  3024 3 2  10 VAL CA   C 252.178  48.026  20.429 1.00 . C C .  35 VAL CA   1 1 
        1  3025 3 2  10 VAL CB   C 250.853  48.769  20.536 1.00 . C C .  35 VAL CB   1 1 
        1  3026 3 2  10 VAL CG1  C 250.087  48.284  21.767 1.00 . C C .  35 VAL CG1  1 1 
        1  3027 3 2  10 VAL CG2  C 251.114  50.275  20.653 1.00 . C C .  35 VAL CG2  1 1 
        1  3028 3 2  10 VAL H    H 252.946  49.536  19.160 1.00 . C C .  35 VAL H    1 1 
        1  3029 3 2  10 VAL HA   H 252.485  47.710  21.411 1.00 . C C .  35 VAL HA   1 1 
        1  3030 3 2  10 VAL HB   H 250.272  48.561  19.654 1.00 . C C .  35 VAL HB   1 1 
        1  3031 3 2  10 VAL HG11 H 250.573  48.647  22.660 1.00 . C C .  35 VAL HG11 1 1 
        1  3032 3 2  10 VAL HG12 H 250.070  47.207  21.778 1.00 . C C .  35 VAL HG12 1 1 
        1  3033 3 2  10 VAL HG13 H 249.074  48.660  21.731 1.00 . C C .  35 VAL HG13 1 1 
        1  3034 3 2  10 VAL HG21 H 251.922  50.450  21.346 1.00 . C C .  35 VAL HG21 1 1 
        1  3035 3 2  10 VAL HG22 H 250.221  50.770  21.009 1.00 . C C .  35 VAL HG22 1 1 
        1  3036 3 2  10 VAL HG23 H 251.381  50.670  19.683 1.00 . C C .  35 VAL HG23 1 1 
        1  3037 3 2  10 VAL N    N 253.194  48.901  19.861 1.00 . C C .  35 VAL N    1 1 
        1  3038 3 2  10 VAL O    O 251.894  46.905  18.330 1.00 . C C .  35 VAL O    1 1 
        1  3039 3 2  11 THR C    C 250.283  44.012  19.435 1.00 . C C .  36 THR C    1 1 
        1  3040 3 2  11 THR CA   C 251.754  44.403  19.439 1.00 . C C .  36 THR CA   1 1 
        1  3041 3 2  11 THR CB   C 252.565  43.297  20.105 1.00 . C C .  36 THR CB   1 1 
        1  3042 3 2  11 THR CG2  C 252.419  42.009  19.307 1.00 . C C .  36 THR CG2  1 1 
        1  3043 3 2  11 THR H    H 252.010  45.608  21.145 1.00 . C C .  36 THR H    1 1 
        1  3044 3 2  11 THR HA   H 252.097  44.535  18.424 1.00 . C C .  36 THR HA   1 1 
        1  3045 3 2  11 THR HB   H 252.198  43.138  21.110 1.00 . C C .  36 THR HB   1 1 
        1  3046 3 2  11 THR HG1  H 254.103  44.103  20.987 1.00 . C C .  36 THR HG1  1 1 
        1  3047 3 2  11 THR HG21 H 253.263  41.366  19.505 1.00 . C C .  36 THR HG21 1 1 
        1  3048 3 2  11 THR HG22 H 252.380  42.243  18.254 1.00 . C C .  36 THR HG22 1 1 
        1  3049 3 2  11 THR HG23 H 251.508  41.510  19.601 1.00 . C C .  36 THR HG23 1 1 
        1  3050 3 2  11 THR N    N 251.934  45.636  20.176 1.00 . C C .  36 THR N    1 1 
        1  3051 3 2  11 THR O    O 249.732  43.632  20.464 1.00 . C C .  36 THR O    1 1 
        1  3052 3 2  11 THR OG1  O 253.935  43.676  20.142 1.00 . C C .  36 THR OG1  1 1 
        1  3053 3 2  12 VAL C    C 248.129  42.300  17.723 1.00 . C C .  37 VAL C    1 1 
        1  3054 3 2  12 VAL CA   C 248.259  43.749  18.148 1.00 . C C .  37 VAL CA   1 1 
        1  3055 3 2  12 VAL CB   C 247.579  44.671  17.125 1.00 . C C .  37 VAL CB   1 1 
        1  3056 3 2  12 VAL CG1  C 247.927  44.243  15.696 1.00 . C C .  37 VAL CG1  1 1 
        1  3057 3 2  12 VAL CG2  C 246.066  44.614  17.309 1.00 . C C .  37 VAL CG2  1 1 
        1  3058 3 2  12 VAL H    H 250.147  44.397  17.487 1.00 . C C .  37 VAL H    1 1 
        1  3059 3 2  12 VAL HA   H 247.782  43.877  19.103 1.00 . C C .  37 VAL HA   1 1 
        1  3060 3 2  12 VAL HB   H 247.920  45.683  17.284 1.00 . C C .  37 VAL HB   1 1 
        1  3061 3 2  12 VAL HG11 H 247.370  43.355  15.438 1.00 . C C .  37 VAL HG11 1 1 
        1  3062 3 2  12 VAL HG12 H 248.983  44.040  15.623 1.00 . C C .  37 VAL HG12 1 1 
        1  3063 3 2  12 VAL HG13 H 247.668  45.038  15.013 1.00 . C C .  37 VAL HG13 1 1 
        1  3064 3 2  12 VAL HG21 H 245.786  45.201  18.172 1.00 . C C .  37 VAL HG21 1 1 
        1  3065 3 2  12 VAL HG22 H 245.756  43.590  17.452 1.00 . C C .  37 VAL HG22 1 1 
        1  3066 3 2  12 VAL HG23 H 245.585  45.016  16.430 1.00 . C C .  37 VAL HG23 1 1 
        1  3067 3 2  12 VAL N    N 249.660  44.097  18.271 1.00 . C C .  37 VAL N    1 1 
        1  3068 3 2  12 VAL O    O 248.831  41.849  16.824 1.00 . C C .  37 VAL O    1 1 
        1  3069 3 2  13 LYS C    C 245.669  39.976  17.426 1.00 . C C .  38 LYS C    1 1 
        1  3070 3 2  13 LYS CA   C 247.045  40.166  18.042 1.00 . C C .  38 LYS CA   1 1 
        1  3071 3 2  13 LYS CB   C 247.172  39.307  19.300 1.00 . C C .  38 LYS CB   1 1 
        1  3072 3 2  13 LYS CD   C 248.794  38.351  20.933 1.00 . C C .  38 LYS CD   1 1 
        1  3073 3 2  13 LYS CE   C 248.106  38.905  22.184 1.00 . C C .  38 LYS CE   1 1 
        1  3074 3 2  13 LYS CG   C 248.617  39.331  19.770 1.00 . C C .  38 LYS CG   1 1 
        1  3075 3 2  13 LYS H    H 246.710  41.971  19.106 1.00 . C C .  38 LYS H    1 1 
        1  3076 3 2  13 LYS HA   H 247.806  39.867  17.325 1.00 . C C .  38 LYS HA   1 1 
        1  3077 3 2  13 LYS HB2  H 246.534  39.704  20.076 1.00 . C C .  38 LYS HB2  1 1 
        1  3078 3 2  13 LYS HB3  H 246.884  38.293  19.077 1.00 . C C .  38 LYS HB3  1 1 
        1  3079 3 2  13 LYS HD2  H 248.350  37.400  20.669 1.00 . C C .  38 LYS HD2  1 1 
        1  3080 3 2  13 LYS HD3  H 249.846  38.213  21.133 1.00 . C C .  38 LYS HD3  1 1 
        1  3081 3 2  13 LYS HE2  H 248.553  39.852  22.447 1.00 . C C .  38 LYS HE2  1 1 
        1  3082 3 2  13 LYS HE3  H 247.056  39.046  21.986 1.00 . C C .  38 LYS HE3  1 1 
        1  3083 3 2  13 LYS HG2  H 249.263  39.048  18.952 1.00 . C C .  38 LYS HG2  1 1 
        1  3084 3 2  13 LYS HG3  H 248.866  40.328  20.098 1.00 . C C .  38 LYS HG3  1 1 
        1  3085 3 2  13 LYS HZ1  H 249.284  37.718  23.430 1.00 . C C .  38 LYS HZ1  1 1 
        1  3086 3 2  13 LYS HZ2  H 247.742  37.078  23.119 1.00 . C C .  38 LYS HZ2  1 1 
        1  3087 3 2  13 LYS HZ3  H 247.924  38.381  24.193 1.00 . C C .  38 LYS HZ3  1 1 
        1  3088 3 2  13 LYS N    N 247.239  41.567  18.379 1.00 . C C .  38 LYS N    1 1 
        1  3089 3 2  13 LYS NZ   N 248.277  37.948  23.316 1.00 . C C .  38 LYS NZ   1 1 
        1  3090 3 2  13 LYS O    O 244.668  40.387  18.003 1.00 . C C .  38 LYS O    1 1 
        1  3091 3 2  14 THR C    C 244.162  37.659  15.288 1.00 . C C .  39 THR C    1 1 
        1  3092 3 2  14 THR CA   C 244.360  39.141  15.574 1.00 . C C .  39 THR CA   1 1 
        1  3093 3 2  14 THR CB   C 244.344  39.914  14.246 1.00 . C C .  39 THR CB   1 1 
        1  3094 3 2  14 THR CG2  C 245.104  41.226  14.416 1.00 . C C .  39 THR CG2  1 1 
        1  3095 3 2  14 THR H    H 246.458  39.059  15.841 1.00 . C C .  39 THR H    1 1 
        1  3096 3 2  14 THR HA   H 243.560  39.498  16.201 1.00 . C C .  39 THR HA   1 1 
        1  3097 3 2  14 THR HB   H 243.333  40.130  13.955 1.00 . C C .  39 THR HB   1 1 
        1  3098 3 2  14 THR HG1  H 245.821  39.527  13.044 1.00 . C C .  39 THR HG1  1 1 
        1  3099 3 2  14 THR HG21 H 244.774  41.933  13.668 1.00 . C C .  39 THR HG21 1 1 
        1  3100 3 2  14 THR HG22 H 246.160  41.045  14.299 1.00 . C C .  39 THR HG22 1 1 
        1  3101 3 2  14 THR HG23 H 244.915  41.628  15.399 1.00 . C C .  39 THR HG23 1 1 
        1  3102 3 2  14 THR N    N 245.627  39.360  16.256 1.00 . C C .  39 THR N    1 1 
        1  3103 3 2  14 THR O    O 245.126  36.894  15.252 1.00 . C C .  39 THR O    1 1 
        1  3104 3 2  14 THR OG1  O 244.965  39.137  13.235 1.00 . C C .  39 THR OG1  1 1 
        1  3105 3 2  15 PRO C    C 243.345  35.322  13.491 1.00 . C C .  40 PRO C    1 1 
        1  3106 3 2  15 PRO CA   C 242.627  35.816  14.745 1.00 . C C .  40 PRO CA   1 1 
        1  3107 3 2  15 PRO CB   C 241.103  35.809  14.540 1.00 . C C .  40 PRO CB   1 1 
        1  3108 3 2  15 PRO CD   C 241.716  38.057  15.103 1.00 . C C .  40 PRO CD   1 1 
        1  3109 3 2  15 PRO CG   C 240.737  37.233  14.285 1.00 . C C .  40 PRO CG   1 1 
        1  3110 3 2  15 PRO HA   H 242.877  35.189  15.582 1.00 . C C .  40 PRO HA   1 1 
        1  3111 3 2  15 PRO HB2  H 240.842  35.194  13.693 1.00 . C C .  40 PRO HB2  1 1 
        1  3112 3 2  15 PRO HB3  H 240.606  35.457  15.431 1.00 . C C .  40 PRO HB3  1 1 
        1  3113 3 2  15 PRO HD2  H 241.867  39.020  14.654 1.00 . C C .  40 PRO HD2  1 1 
        1  3114 3 2  15 PRO HD3  H 241.375  38.163  16.122 1.00 . C C .  40 PRO HD3  1 1 
        1  3115 3 2  15 PRO HG2  H 240.834  37.460  13.230 1.00 . C C .  40 PRO HG2  1 1 
        1  3116 3 2  15 PRO HG3  H 239.728  37.428  14.619 1.00 . C C .  40 PRO HG3  1 1 
        1  3117 3 2  15 PRO N    N 242.942  37.240  15.062 1.00 . C C .  40 PRO N    1 1 
        1  3118 3 2  15 PRO O    O 243.345  34.126  13.198 1.00 . C C .  40 PRO O    1 1 
        1  3119 3 2  16 LYS C    C 246.162  35.901  11.797 1.00 . C C .  41 LYS C    1 1 
        1  3120 3 2  16 LYS CA   C 244.664  35.865  11.540 1.00 . C C .  41 LYS CA   1 1 
        1  3121 3 2  16 LYS CB   C 244.322  36.859  10.428 1.00 . C C .  41 LYS CB   1 1 
        1  3122 3 2  16 LYS CD   C 242.448  38.022   9.248 1.00 . C C .  41 LYS CD   1 1 
        1  3123 3 2  16 LYS CE   C 242.730  37.411   7.873 1.00 . C C .  41 LYS CE   1 1 
        1  3124 3 2  16 LYS CG   C 242.803  37.016  10.343 1.00 . C C .  41 LYS CG   1 1 
        1  3125 3 2  16 LYS H    H 243.935  37.180  13.013 1.00 . C C .  41 LYS H    1 1 
        1  3126 3 2  16 LYS HA   H 244.370  34.874  11.235 1.00 . C C .  41 LYS HA   1 1 
        1  3127 3 2  16 LYS HB2  H 244.773  37.813  10.650 1.00 . C C .  41 LYS HB2  1 1 
        1  3128 3 2  16 LYS HB3  H 244.699  36.490   9.485 1.00 . C C .  41 LYS HB3  1 1 
        1  3129 3 2  16 LYS HD2  H 241.400  38.277   9.320 1.00 . C C .  41 LYS HD2  1 1 
        1  3130 3 2  16 LYS HD3  H 243.045  38.912   9.374 1.00 . C C .  41 LYS HD3  1 1 
        1  3131 3 2  16 LYS HE2  H 243.795  37.263   7.758 1.00 . C C .  41 LYS HE2  1 1 
        1  3132 3 2  16 LYS HE3  H 242.225  36.461   7.792 1.00 . C C .  41 LYS HE3  1 1 
        1  3133 3 2  16 LYS HG2  H 242.352  36.060  10.118 1.00 . C C .  41 LYS HG2  1 1 
        1  3134 3 2  16 LYS HG3  H 242.431  37.378  11.289 1.00 . C C .  41 LYS HG3  1 1 
        1  3135 3 2  16 LYS HZ1  H 242.186  37.820   5.907 1.00 . C C .  41 LYS HZ1  1 1 
        1  3136 3 2  16 LYS HZ2  H 242.893  39.135   6.717 1.00 . C C .  41 LYS HZ2  1 1 
        1  3137 3 2  16 LYS HZ3  H 241.293  38.681   7.063 1.00 . C C .  41 LYS HZ3  1 1 
        1  3138 3 2  16 LYS N    N 243.956  36.239  12.748 1.00 . C C .  41 LYS N    1 1 
        1  3139 3 2  16 LYS NZ   N 242.240  38.331   6.810 1.00 . C C .  41 LYS NZ   1 1 
        1  3140 3 2  16 LYS O    O 246.910  35.043  11.320 1.00 . C C .  41 LYS O    1 1 
        1  3141 3 2  17 GLU C    C 248.197  38.282  13.833 1.00 . C C .  42 GLU C    1 1 
        1  3142 3 2  17 GLU CA   C 247.997  37.080  12.900 1.00 . C C .  42 GLU CA   1 1 
        1  3143 3 2  17 GLU CB   C 248.803  37.279  11.617 1.00 . C C .  42 GLU CB   1 1 
        1  3144 3 2  17 GLU CD   C 249.300  38.882   9.774 1.00 . C C .  42 GLU CD   1 1 
        1  3145 3 2  17 GLU CG   C 248.769  38.746  11.195 1.00 . C C .  42 GLU CG   1 1 
        1  3146 3 2  17 GLU H    H 245.917  37.544  12.910 1.00 . C C .  42 GLU H    1 1 
        1  3147 3 2  17 GLU HA   H 248.348  36.188  13.400 1.00 . C C .  42 GLU HA   1 1 
        1  3148 3 2  17 GLU HB2  H 249.821  36.973  11.778 1.00 . C C .  42 GLU HB2  1 1 
        1  3149 3 2  17 GLU HB3  H 248.366  36.685  10.830 1.00 . C C .  42 GLU HB3  1 1 
        1  3150 3 2  17 GLU HG2  H 247.755  39.108  11.237 1.00 . C C .  42 GLU HG2  1 1 
        1  3151 3 2  17 GLU HG3  H 249.387  39.325  11.862 1.00 . C C .  42 GLU HG3  1 1 
        1  3152 3 2  17 GLU N    N 246.582  36.908  12.564 1.00 . C C .  42 GLU N    1 1 
        1  3153 3 2  17 GLU O    O 247.242  38.964  14.183 1.00 . C C .  42 GLU O    1 1 
        1  3154 3 2  17 GLU OE1  O 249.745  37.883   9.231 1.00 . C C .  42 GLU OE1  1 1 
        1  3155 3 2  17 GLU OE2  O 249.257  39.982   9.246 1.00 . C C .  42 GLU OE2  1 1 
        1  3156 3 2  18 LYS C    C 250.751  40.585  14.434 1.00 . C C .  43 LYS C    1 1 
        1  3157 3 2  18 LYS CA   C 249.737  39.683  15.094 1.00 . C C .  43 LYS CA   1 1 
        1  3158 3 2  18 LYS CB   C 250.285  39.202  16.437 1.00 . C C .  43 LYS CB   1 1 
        1  3159 3 2  18 LYS CD   C 252.321  38.452  17.671 1.00 . C C .  43 LYS CD   1 1 
        1  3160 3 2  18 LYS CE   C 252.121  36.941  17.534 1.00 . C C .  43 LYS CE   1 1 
        1  3161 3 2  18 LYS CG   C 251.818  39.156  16.408 1.00 . C C .  43 LYS CG   1 1 
        1  3162 3 2  18 LYS H    H 250.186  37.999  13.900 1.00 . C C .  43 LYS H    1 1 
        1  3163 3 2  18 LYS HA   H 248.831  40.245  15.277 1.00 . C C .  43 LYS HA   1 1 
        1  3164 3 2  18 LYS HB2  H 249.963  39.881  17.211 1.00 . C C .  43 LYS HB2  1 1 
        1  3165 3 2  18 LYS HB3  H 249.898  38.216  16.646 1.00 . C C .  43 LYS HB3  1 1 
        1  3166 3 2  18 LYS HD2  H 253.371  38.665  17.809 1.00 . C C .  43 LYS HD2  1 1 
        1  3167 3 2  18 LYS HD3  H 251.765  38.809  18.525 1.00 . C C .  43 LYS HD3  1 1 
        1  3168 3 2  18 LYS HE2  H 251.064  36.718  17.496 1.00 . C C .  43 LYS HE2  1 1 
        1  3169 3 2  18 LYS HE3  H 252.595  36.593  16.628 1.00 . C C .  43 LYS HE3  1 1 
        1  3170 3 2  18 LYS HG2  H 252.147  38.616  15.531 1.00 . C C .  43 LYS HG2  1 1 
        1  3171 3 2  18 LYS HG3  H 252.215  40.163  16.384 1.00 . C C .  43 LYS HG3  1 1 
        1  3172 3 2  18 LYS HZ1  H 253.108  35.335  18.416 1.00 . C C .  43 LYS HZ1  1 1 
        1  3173 3 2  18 LYS HZ2  H 252.003  36.116  19.442 1.00 . C C .  43 LYS HZ2  1 1 
        1  3174 3 2  18 LYS HZ3  H 253.498  36.841  19.089 1.00 . C C .  43 LYS HZ3  1 1 
        1  3175 3 2  18 LYS N    N 249.446  38.552  14.219 1.00 . C C .  43 LYS N    1 1 
        1  3176 3 2  18 LYS NZ   N 252.728  36.256  18.709 1.00 . C C .  43 LYS NZ   1 1 
        1  3177 3 2  18 LYS O    O 251.587  40.132  13.651 1.00 . C C .  43 LYS O    1 1 
        1  3178 3 2  19 GLU C    C 251.981  43.906  15.168 1.00 . C C .  44 GLU C    1 1 
        1  3179 3 2  19 GLU CA   C 251.609  42.815  14.170 1.00 . C C .  44 GLU CA   1 1 
        1  3180 3 2  19 GLU CB   C 250.999  43.456  12.921 1.00 . C C .  44 GLU CB   1 1 
        1  3181 3 2  19 GLU CD   C 250.163  42.988  10.613 1.00 . C C .  44 GLU CD   1 1 
        1  3182 3 2  19 GLU CG   C 251.009  42.457  11.763 1.00 . C C .  44 GLU CG   1 1 
        1  3183 3 2  19 GLU H    H 249.988  42.170  15.385 1.00 . C C .  44 GLU H    1 1 
        1  3184 3 2  19 GLU HA   H 252.499  42.273  13.883 1.00 . C C .  44 GLU HA   1 1 
        1  3185 3 2  19 GLU HB2  H 249.983  43.758  13.129 1.00 . C C .  44 GLU HB2  1 1 
        1  3186 3 2  19 GLU HB3  H 251.581  44.324  12.645 1.00 . C C .  44 GLU HB3  1 1 
        1  3187 3 2  19 GLU HG2  H 252.026  42.317  11.426 1.00 . C C .  44 GLU HG2  1 1 
        1  3188 3 2  19 GLU HG3  H 250.609  41.511  12.094 1.00 . C C .  44 GLU HG3  1 1 
        1  3189 3 2  19 GLU N    N 250.676  41.864  14.748 1.00 . C C .  44 GLU N    1 1 
        1  3190 3 2  19 GLU O    O 251.214  44.215  16.070 1.00 . C C .  44 GLU O    1 1 
        1  3191 3 2  19 GLU OE1  O 249.327  43.839  10.867 1.00 . C C .  44 GLU OE1  1 1 
        1  3192 3 2  19 GLU OE2  O 250.362  42.540   9.495 1.00 . C C .  44 GLU OE2  1 1 
        1  3193 3 2  20 GLU C    C 253.467  46.935  15.182 1.00 . C C .  45 GLU C    1 1 
        1  3194 3 2  20 GLU CA   C 253.594  45.580  15.876 1.00 . C C .  45 GLU CA   1 1 
        1  3195 3 2  20 GLU CB   C 255.041  45.364  16.317 1.00 . C C .  45 GLU CB   1 1 
        1  3196 3 2  20 GLU CD   C 256.422  44.188  18.042 1.00 . C C .  45 GLU CD   1 1 
        1  3197 3 2  20 GLU CG   C 255.062  44.805  17.739 1.00 . C C .  45 GLU CG   1 1 
        1  3198 3 2  20 GLU H    H 253.720  44.222  14.238 1.00 . C C .  45 GLU H    1 1 
        1  3199 3 2  20 GLU HA   H 252.963  45.585  16.756 1.00 . C C .  45 GLU HA   1 1 
        1  3200 3 2  20 GLU HB2  H 255.521  44.665  15.647 1.00 . C C .  45 GLU HB2  1 1 
        1  3201 3 2  20 GLU HB3  H 255.567  46.305  16.295 1.00 . C C .  45 GLU HB3  1 1 
        1  3202 3 2  20 GLU HG2  H 254.869  45.608  18.439 1.00 . C C .  45 GLU HG2  1 1 
        1  3203 3 2  20 GLU HG3  H 254.296  44.050  17.840 1.00 . C C .  45 GLU HG3  1 1 
        1  3204 3 2  20 GLU N    N 253.152  44.502  14.989 1.00 . C C .  45 GLU N    1 1 
        1  3205 3 2  20 GLU O    O 253.950  47.123  14.066 1.00 . C C .  45 GLU O    1 1 
        1  3206 3 2  20 GLU OE1  O 257.373  44.542  17.364 1.00 . C C .  45 GLU OE1  1 1 
        1  3207 3 2  20 GLU OE2  O 256.495  43.372  18.946 1.00 . C C .  45 GLU OE2  1 1 
        1  3208 3 2  21 PHE C    C 253.296  50.260  16.161 1.00 . C C .  46 PHE C    1 1 
        1  3209 3 2  21 PHE CA   C 252.604  49.209  15.297 1.00 . C C .  46 PHE CA   1 1 
        1  3210 3 2  21 PHE CB   C 251.108  49.509  15.236 1.00 . C C .  46 PHE CB   1 1 
        1  3211 3 2  21 PHE CD1  C 250.164  47.261  14.634 1.00 . C C .  46 PHE CD1  1 1 
        1  3212 3 2  21 PHE CD2  C 250.111  49.016  12.961 1.00 . C C .  46 PHE CD2  1 1 
        1  3213 3 2  21 PHE CE1  C 249.548  46.386  13.736 1.00 . C C .  46 PHE CE1  1 1 
        1  3214 3 2  21 PHE CE2  C 249.491  48.136  12.061 1.00 . C C .  46 PHE CE2  1 1 
        1  3215 3 2  21 PHE CG   C 250.450  48.574  14.248 1.00 . C C .  46 PHE CG   1 1 
        1  3216 3 2  21 PHE CZ   C 249.209  46.822  12.452 1.00 . C C .  46 PHE CZ   1 1 
        1  3217 3 2  21 PHE H    H 252.438  47.659  16.734 1.00 . C C .  46 PHE H    1 1 
        1  3218 3 2  21 PHE HA   H 253.012  49.245  14.299 1.00 . C C .  46 PHE HA   1 1 
        1  3219 3 2  21 PHE HB2  H 250.677  49.364  16.215 1.00 . C C .  46 PHE HB2  1 1 
        1  3220 3 2  21 PHE HB3  H 250.955  50.531  14.922 1.00 . C C .  46 PHE HB3  1 1 
        1  3221 3 2  21 PHE HD1  H 250.425  46.922  15.625 1.00 . C C .  46 PHE HD1  1 1 
        1  3222 3 2  21 PHE HD2  H 250.329  50.032  12.662 1.00 . C C .  46 PHE HD2  1 1 
        1  3223 3 2  21 PHE HE1  H 249.333  45.373  14.037 1.00 . C C .  46 PHE HE1  1 1 
        1  3224 3 2  21 PHE HE2  H 249.227  48.472  11.068 1.00 . C C .  46 PHE HE2  1 1 
        1  3225 3 2  21 PHE HZ   H 248.731  46.144  11.759 1.00 . C C .  46 PHE HZ   1 1 
        1  3226 3 2  21 PHE N    N 252.803  47.872  15.852 1.00 . C C .  46 PHE N    1 1 
        1  3227 3 2  21 PHE O    O 253.131  50.278  17.380 1.00 . C C .  46 PHE O    1 1 
        1  3228 3 2  22 ALA C    C 253.945  53.475  16.245 1.00 . C C .  47 ALA C    1 1 
        1  3229 3 2  22 ALA CA   C 254.767  52.189  16.244 1.00 . C C .  47 ALA CA   1 1 
        1  3230 3 2  22 ALA CB   C 256.123  52.447  15.584 1.00 . C C .  47 ALA CB   1 1 
        1  3231 3 2  22 ALA H    H 254.148  51.076  14.553 1.00 . C C .  47 ALA H    1 1 
        1  3232 3 2  22 ALA HA   H 254.928  51.868  17.261 1.00 . C C .  47 ALA HA   1 1 
        1  3233 3 2  22 ALA HB1  H 256.768  52.969  16.275 1.00 . C C .  47 ALA HB1  1 1 
        1  3234 3 2  22 ALA HB2  H 255.981  53.048  14.698 1.00 . C C .  47 ALA HB2  1 1 
        1  3235 3 2  22 ALA HB3  H 256.576  51.506  15.310 1.00 . C C .  47 ALA HB3  1 1 
        1  3236 3 2  22 ALA N    N 254.060  51.136  15.523 1.00 . C C .  47 ALA N    1 1 
        1  3237 3 2  22 ALA O    O 253.653  54.031  15.186 1.00 . C C .  47 ALA O    1 1 
        1  3238 3 2  23 VAL C    C 253.046  55.882  18.846 1.00 . C C .  48 VAL C    1 1 
        1  3239 3 2  23 VAL CA   C 252.784  55.174  17.529 1.00 . C C .  48 VAL CA   1 1 
        1  3240 3 2  23 VAL CB   C 251.295  54.858  17.404 1.00 . C C .  48 VAL CB   1 1 
        1  3241 3 2  23 VAL CG1  C 250.951  54.620  15.935 1.00 . C C .  48 VAL CG1  1 1 
        1  3242 3 2  23 VAL CG2  C 250.975  53.596  18.206 1.00 . C C .  48 VAL CG2  1 1 
        1  3243 3 2  23 VAL H    H 253.842  53.478  18.258 1.00 . C C .  48 VAL H    1 1 
        1  3244 3 2  23 VAL HA   H 253.070  55.821  16.720 1.00 . C C .  48 VAL HA   1 1 
        1  3245 3 2  23 VAL HB   H 250.713  55.686  17.792 1.00 . C C .  48 VAL HB   1 1 
        1  3246 3 2  23 VAL HG11 H 251.405  53.696  15.600 1.00 . C C .  48 VAL HG11 1 1 
        1  3247 3 2  23 VAL HG12 H 251.328  55.440  15.340 1.00 . C C .  48 VAL HG12 1 1 
        1  3248 3 2  23 VAL HG13 H 249.881  54.554  15.822 1.00 . C C .  48 VAL HG13 1 1 
        1  3249 3 2  23 VAL HG21 H 251.444  52.741  17.737 1.00 . C C .  48 VAL HG21 1 1 
        1  3250 3 2  23 VAL HG22 H 249.907  53.450  18.232 1.00 . C C .  48 VAL HG22 1 1 
        1  3251 3 2  23 VAL HG23 H 251.348  53.704  19.213 1.00 . C C .  48 VAL HG23 1 1 
        1  3252 3 2  23 VAL N    N 253.573  53.949  17.433 1.00 . C C .  48 VAL N    1 1 
        1  3253 3 2  23 VAL O    O 253.413  55.248  19.822 1.00 . C C .  48 VAL O    1 1 
        1  3254 3 2  24 PRO C    C 252.273  57.371  21.318 1.00 . C C .  49 PRO C    1 1 
        1  3255 3 2  24 PRO CA   C 253.063  57.946  20.154 1.00 . C C .  49 PRO CA   1 1 
        1  3256 3 2  24 PRO CB   C 252.582  59.360  19.800 1.00 . C C .  49 PRO CB   1 1 
        1  3257 3 2  24 PRO CD   C 252.397  58.031  17.806 1.00 . C C .  49 PRO CD   1 1 
        1  3258 3 2  24 PRO CG   C 251.785  59.207  18.545 1.00 . C C .  49 PRO CG   1 1 
        1  3259 3 2  24 PRO HA   H 254.105  57.976  20.403 1.00 . C C .  49 PRO HA   1 1 
        1  3260 3 2  24 PRO HB2  H 251.963  59.752  20.595 1.00 . C C .  49 PRO HB2  1 1 
        1  3261 3 2  24 PRO HB3  H 253.425  60.010  19.624 1.00 . C C .  49 PRO HB3  1 1 
        1  3262 3 2  24 PRO HD2  H 251.659  57.530  17.194 1.00 . C C .  49 PRO HD2  1 1 
        1  3263 3 2  24 PRO HD3  H 253.241  58.343  17.210 1.00 . C C .  49 PRO HD3  1 1 
        1  3264 3 2  24 PRO HG2  H 250.751  59.009  18.784 1.00 . C C .  49 PRO HG2  1 1 
        1  3265 3 2  24 PRO HG3  H 251.860  60.094  17.940 1.00 . C C .  49 PRO HG3  1 1 
        1  3266 3 2  24 PRO N    N 252.845  57.168  18.904 1.00 . C C .  49 PRO N    1 1 
        1  3267 3 2  24 PRO O    O 251.129  56.946  21.161 1.00 . C C .  49 PRO O    1 1 
        1  3268 3 2  25 GLU C    C 250.948  57.560  23.955 1.00 . C C .  50 GLU C    1 1 
        1  3269 3 2  25 GLU CA   C 252.251  56.815  23.685 1.00 . C C .  50 GLU CA   1 1 
        1  3270 3 2  25 GLU CB   C 253.169  56.938  24.911 1.00 . C C .  50 GLU CB   1 1 
        1  3271 3 2  25 GLU CD   C 254.280  58.564  26.460 1.00 . C C .  50 GLU CD   1 1 
        1  3272 3 2  25 GLU CG   C 253.195  58.382  25.403 1.00 . C C .  50 GLU CG   1 1 
        1  3273 3 2  25 GLU H    H 253.825  57.694  22.544 1.00 . C C .  50 GLU H    1 1 
        1  3274 3 2  25 GLU HA   H 252.028  55.777  23.519 1.00 . C C .  50 GLU HA   1 1 
        1  3275 3 2  25 GLU HB2  H 252.799  56.301  25.701 1.00 . C C .  50 GLU HB2  1 1 
        1  3276 3 2  25 GLU HB3  H 254.172  56.640  24.641 1.00 . C C .  50 GLU HB3  1 1 
        1  3277 3 2  25 GLU HG2  H 253.394  59.027  24.573 1.00 . C C .  50 GLU HG2  1 1 
        1  3278 3 2  25 GLU HG3  H 252.237  58.636  25.831 1.00 . C C .  50 GLU HG3  1 1 
        1  3279 3 2  25 GLU N    N 252.903  57.353  22.490 1.00 . C C .  50 GLU N    1 1 
        1  3280 3 2  25 GLU O    O 250.080  57.076  24.672 1.00 . C C .  50 GLU O    1 1 
        1  3281 3 2  25 GLU OE1  O 255.040  57.633  26.667 1.00 . C C .  50 GLU OE1  1 1 
        1  3282 3 2  25 GLU OE2  O 254.333  59.631  27.053 1.00 . C C .  50 GLU OE2  1 1 
        1  3283 3 2  26 ASN C    C 248.582  59.206  22.467 1.00 . C C .  51 ASN C    1 1 
        1  3284 3 2  26 ASN CA   C 249.614  59.544  23.528 1.00 . C C .  51 ASN CA   1 1 
        1  3285 3 2  26 ASN CB   C 249.984  61.026  23.440 1.00 . C C .  51 ASN CB   1 1 
        1  3286 3 2  26 ASN CG   C 248.801  61.902  23.822 1.00 . C C .  51 ASN CG   1 1 
        1  3287 3 2  26 ASN H    H 251.525  59.066  22.786 1.00 . C C .  51 ASN H    1 1 
        1  3288 3 2  26 ASN HA   H 249.188  59.343  24.496 1.00 . C C .  51 ASN HA   1 1 
        1  3289 3 2  26 ASN HB2  H 250.804  61.228  24.111 1.00 . C C .  51 ASN HB2  1 1 
        1  3290 3 2  26 ASN HB3  H 250.285  61.257  22.429 1.00 . C C .  51 ASN HB3  1 1 
        1  3291 3 2  26 ASN HD21 H 249.279  63.304  22.504 1.00 . C C .  51 ASN HD21 1 1 
        1  3292 3 2  26 ASN HD22 H 247.883  63.617  23.426 1.00 . C C .  51 ASN HD22 1 1 
        1  3293 3 2  26 ASN N    N 250.813  58.738  23.361 1.00 . C C .  51 ASN N    1 1 
        1  3294 3 2  26 ASN ND2  N 248.638  63.035  23.200 1.00 . C C .  51 ASN ND2  1 1 
        1  3295 3 2  26 ASN O    O 247.635  59.958  22.247 1.00 . C C .  51 ASN O    1 1 
        1  3296 3 2  26 ASN OD1  O 248.012  61.550  24.700 1.00 . C C .  51 ASN OD1  1 1 
        1  3297 3 2  27 SER C    C 246.529  57.161  21.413 1.00 . C C .  52 SER C    1 1 
        1  3298 3 2  27 SER CA   C 247.831  57.660  20.786 1.00 . C C .  52 SER CA   1 1 
        1  3299 3 2  27 SER CB   C 248.453  56.556  19.938 1.00 . C C .  52 SER CB   1 1 
        1  3300 3 2  27 SER H    H 249.529  57.496  22.016 1.00 . C C .  52 SER H    1 1 
        1  3301 3 2  27 SER HA   H 247.626  58.509  20.166 1.00 . C C .  52 SER HA   1 1 
        1  3302 3 2  27 SER HB2  H 248.831  55.781  20.582 1.00 . C C .  52 SER HB2  1 1 
        1  3303 3 2  27 SER HB3  H 247.701  56.142  19.278 1.00 . C C .  52 SER HB3  1 1 
        1  3304 3 2  27 SER HG   H 249.162  57.735  18.562 1.00 . C C .  52 SER HG   1 1 
        1  3305 3 2  27 SER N    N 248.764  58.068  21.809 1.00 . C C .  52 SER N    1 1 
        1  3306 3 2  27 SER O    O 246.546  56.406  22.386 1.00 . C C .  52 SER O    1 1 
        1  3307 3 2  27 SER OG   O 249.527  57.098  19.180 1.00 . C C .  52 SER OG   1 1 
        1  3308 3 2  28 SER C    C 243.701  55.828  20.725 1.00 . C C .  53 SER C    1 1 
        1  3309 3 2  28 SER CA   C 244.102  57.150  21.350 1.00 . C C .  53 SER CA   1 1 
        1  3310 3 2  28 SER CB   C 243.047  58.212  21.046 1.00 . C C .  53 SER CB   1 1 
        1  3311 3 2  28 SER H    H 245.437  58.161  20.063 1.00 . C C .  53 SER H    1 1 
        1  3312 3 2  28 SER HA   H 244.164  57.020  22.419 1.00 . C C .  53 SER HA   1 1 
        1  3313 3 2  28 SER HB2  H 242.122  57.953  21.530 1.00 . C C .  53 SER HB2  1 1 
        1  3314 3 2  28 SER HB3  H 243.388  59.171  21.415 1.00 . C C .  53 SER HB3  1 1 
        1  3315 3 2  28 SER HG   H 243.696  58.349  19.219 1.00 . C C .  53 SER HG   1 1 
        1  3316 3 2  28 SER N    N 245.399  57.575  20.844 1.00 . C C .  53 SER N    1 1 
        1  3317 3 2  28 SER O    O 244.271  55.405  19.719 1.00 . C C .  53 SER O    1 1 
        1  3318 3 2  28 SER OG   O 242.839  58.278  19.642 1.00 . C C .  53 SER OG   1 1 
        1  3319 3 2  29 VAL C    C 241.744  54.091  19.370 1.00 . C C .  54 VAL C    1 1 
        1  3320 3 2  29 VAL CA   C 242.247  53.909  20.796 1.00 . C C .  54 VAL CA   1 1 
        1  3321 3 2  29 VAL CB   C 241.133  53.357  21.679 1.00 . C C .  54 VAL CB   1 1 
        1  3322 3 2  29 VAL CG1  C 240.498  52.146  21.001 1.00 . C C .  54 VAL CG1  1 1 
        1  3323 3 2  29 VAL CG2  C 241.716  52.931  23.029 1.00 . C C .  54 VAL CG2  1 1 
        1  3324 3 2  29 VAL H    H 242.288  55.559  22.114 1.00 . C C .  54 VAL H    1 1 
        1  3325 3 2  29 VAL HA   H 243.069  53.211  20.789 1.00 . C C .  54 VAL HA   1 1 
        1  3326 3 2  29 VAL HB   H 240.384  54.118  21.829 1.00 . C C .  54 VAL HB   1 1 
        1  3327 3 2  29 VAL HG11 H 240.245  51.408  21.747 1.00 . C C .  54 VAL HG11 1 1 
        1  3328 3 2  29 VAL HG12 H 241.198  51.724  20.295 1.00 . C C .  54 VAL HG12 1 1 
        1  3329 3 2  29 VAL HG13 H 239.604  52.455  20.480 1.00 . C C .  54 VAL HG13 1 1 
        1  3330 3 2  29 VAL HG21 H 242.226  51.985  22.920 1.00 . C C .  54 VAL HG21 1 1 
        1  3331 3 2  29 VAL HG22 H 240.917  52.829  23.749 1.00 . C C .  54 VAL HG22 1 1 
        1  3332 3 2  29 VAL HG23 H 242.416  53.679  23.371 1.00 . C C .  54 VAL HG23 1 1 
        1  3333 3 2  29 VAL N    N 242.713  55.180  21.316 1.00 . C C .  54 VAL N    1 1 
        1  3334 3 2  29 VAL O    O 242.000  53.265  18.509 1.00 . C C .  54 VAL O    1 1 
        1  3335 3 2  30 GLN C    C 241.608  55.540  16.784 1.00 . C C .  55 GLN C    1 1 
        1  3336 3 2  30 GLN CA   C 240.487  55.449  17.809 1.00 . C C .  55 GLN CA   1 1 
        1  3337 3 2  30 GLN CB   C 239.743  56.785  17.835 1.00 . C C .  55 GLN CB   1 1 
        1  3338 3 2  30 GLN CD   C 238.189  58.271  16.548 1.00 . C C .  55 GLN CD   1 1 
        1  3339 3 2  30 GLN CG   C 239.013  56.984  16.512 1.00 . C C .  55 GLN CG   1 1 
        1  3340 3 2  30 GLN H    H 240.844  55.799  19.846 1.00 . C C .  55 GLN H    1 1 
        1  3341 3 2  30 GLN HA   H 239.805  54.662  17.528 1.00 . C C .  55 GLN HA   1 1 
        1  3342 3 2  30 GLN HB2  H 239.041  56.789  18.647 1.00 . C C .  55 GLN HB2  1 1 
        1  3343 3 2  30 GLN HB3  H 240.454  57.585  17.973 1.00 . C C .  55 GLN HB3  1 1 
        1  3344 3 2  30 GLN HE21 H 237.585  58.117  14.661 1.00 . C C .  55 GLN HE21 1 1 
        1  3345 3 2  30 GLN HE22 H 237.010  59.479  15.496 1.00 . C C .  55 GLN HE22 1 1 
        1  3346 3 2  30 GLN HG2  H 239.735  57.041  15.714 1.00 . C C .  55 GLN HG2  1 1 
        1  3347 3 2  30 GLN HG3  H 238.360  56.144  16.344 1.00 . C C .  55 GLN HG3  1 1 
        1  3348 3 2  30 GLN N    N 241.024  55.176  19.129 1.00 . C C .  55 GLN N    1 1 
        1  3349 3 2  30 GLN NE2  N 237.541  58.655  15.479 1.00 . C C .  55 GLN NE2  1 1 
        1  3350 3 2  30 GLN O    O 241.507  54.988  15.691 1.00 . C C .  55 GLN O    1 1 
        1  3351 3 2  30 GLN OE1  O 238.133  58.946  17.576 1.00 . C C .  55 GLN OE1  1 1 
        1  3352 3 2  31 GLN C    C 244.489  55.030  16.026 1.00 . C C .  56 GLN C    1 1 
        1  3353 3 2  31 GLN CA   C 243.811  56.373  16.240 1.00 . C C .  56 GLN CA   1 1 
        1  3354 3 2  31 GLN CB   C 244.813  57.383  16.805 1.00 . C C .  56 GLN CB   1 1 
        1  3355 3 2  31 GLN CD   C 243.943  59.208  15.321 1.00 . C C .  56 GLN CD   1 1 
        1  3356 3 2  31 GLN CG   C 244.208  58.790  16.766 1.00 . C C .  56 GLN CG   1 1 
        1  3357 3 2  31 GLN H    H 242.721  56.635  18.040 1.00 . C C .  56 GLN H    1 1 
        1  3358 3 2  31 GLN HA   H 243.451  56.734  15.290 1.00 . C C .  56 GLN HA   1 1 
        1  3359 3 2  31 GLN HB2  H 245.047  57.120  17.829 1.00 . C C .  56 GLN HB2  1 1 
        1  3360 3 2  31 GLN HB3  H 245.714  57.363  16.214 1.00 . C C .  56 GLN HB3  1 1 
        1  3361 3 2  31 GLN HE21 H 242.108  59.873  15.691 1.00 . C C .  56 GLN HE21 1 1 
        1  3362 3 2  31 GLN HE22 H 242.619  60.016  14.079 1.00 . C C .  56 GLN HE22 1 1 
        1  3363 3 2  31 GLN HG2  H 243.276  58.794  17.315 1.00 . C C .  56 GLN HG2  1 1 
        1  3364 3 2  31 GLN HG3  H 244.893  59.487  17.220 1.00 . C C .  56 GLN HG3  1 1 
        1  3365 3 2  31 GLN N    N 242.681  56.229  17.145 1.00 . C C .  56 GLN N    1 1 
        1  3366 3 2  31 GLN NE2  N 242.794  59.743  15.005 1.00 . C C .  56 GLN NE2  1 1 
        1  3367 3 2  31 GLN O    O 244.917  54.698  14.922 1.00 . C C .  56 GLN O    1 1 
        1  3368 3 2  31 GLN OE1  O 244.808  59.051  14.461 1.00 . C C .  56 GLN OE1  1 1 
        1  3369 3 2  32 PHE C    C 244.419  52.020  16.157 1.00 . C C .  57 PHE C    1 1 
        1  3370 3 2  32 PHE CA   C 245.228  52.962  17.031 1.00 . C C .  57 PHE CA   1 1 
        1  3371 3 2  32 PHE CB   C 245.355  52.379  18.433 1.00 . C C .  57 PHE CB   1 1 
        1  3372 3 2  32 PHE CD1  C 247.505  51.251  17.755 1.00 . C C .  57 PHE CD1  1 1 
        1  3373 3 2  32 PHE CD2  C 245.910  49.993  19.077 1.00 . C C .  57 PHE CD2  1 1 
        1  3374 3 2  32 PHE CE1  C 248.370  50.155  17.747 1.00 . C C .  57 PHE CE1  1 1 
        1  3375 3 2  32 PHE CE2  C 246.777  48.891  19.067 1.00 . C C .  57 PHE CE2  1 1 
        1  3376 3 2  32 PHE CG   C 246.273  51.174  18.414 1.00 . C C .  57 PHE CG   1 1 
        1  3377 3 2  32 PHE CZ   C 248.009  48.974  18.402 1.00 . C C .  57 PHE CZ   1 1 
        1  3378 3 2  32 PHE H    H 244.245  54.582  17.950 1.00 . C C .  57 PHE H    1 1 
        1  3379 3 2  32 PHE HA   H 246.207  53.086  16.605 1.00 . C C .  57 PHE HA   1 1 
        1  3380 3 2  32 PHE HB2  H 245.755  53.131  19.095 1.00 . C C .  57 PHE HB2  1 1 
        1  3381 3 2  32 PHE HB3  H 244.377  52.080  18.774 1.00 . C C .  57 PHE HB3  1 1 
        1  3382 3 2  32 PHE HD1  H 247.779  52.161  17.239 1.00 . C C .  57 PHE HD1  1 1 
        1  3383 3 2  32 PHE HD2  H 244.960  49.929  19.587 1.00 . C C .  57 PHE HD2  1 1 
        1  3384 3 2  32 PHE HE1  H 249.320  50.225  17.235 1.00 . C C .  57 PHE HE1  1 1 
        1  3385 3 2  32 PHE HE2  H 246.498  47.977  19.574 1.00 . C C .  57 PHE HE2  1 1 
        1  3386 3 2  32 PHE HZ   H 248.676  48.123  18.397 1.00 . C C .  57 PHE HZ   1 1 
        1  3387 3 2  32 PHE N    N 244.593  54.264  17.099 1.00 . C C .  57 PHE N    1 1 
        1  3388 3 2  32 PHE O    O 244.973  51.285  15.340 1.00 . C C .  57 PHE O    1 1 
        1  3389 3 2  33 LYS C    C 242.396  51.535  14.065 1.00 . C C .  58 LYS C    1 1 
        1  3390 3 2  33 LYS CA   C 242.231  51.205  15.532 1.00 . C C .  58 LYS CA   1 1 
        1  3391 3 2  33 LYS CB   C 240.768  51.383  15.943 1.00 . C C .  58 LYS CB   1 1 
        1  3392 3 2  33 LYS CD   C 239.031  50.694  17.597 1.00 . C C .  58 LYS CD   1 1 
        1  3393 3 2  33 LYS CE   C 238.779  49.841  18.838 1.00 . C C .  58 LYS CE   1 1 
        1  3394 3 2  33 LYS CG   C 240.529  50.712  17.296 1.00 . C C .  58 LYS CG   1 1 
        1  3395 3 2  33 LYS H    H 242.708  52.663  16.979 1.00 . C C .  58 LYS H    1 1 
        1  3396 3 2  33 LYS HA   H 242.515  50.177  15.690 1.00 . C C .  58 LYS HA   1 1 
        1  3397 3 2  33 LYS HB2  H 240.546  52.439  16.022 1.00 . C C .  58 LYS HB2  1 1 
        1  3398 3 2  33 LYS HB3  H 240.127  50.934  15.201 1.00 . C C .  58 LYS HB3  1 1 
        1  3399 3 2  33 LYS HD2  H 238.688  51.704  17.776 1.00 . C C .  58 LYS HD2  1 1 
        1  3400 3 2  33 LYS HD3  H 238.498  50.275  16.758 1.00 . C C .  58 LYS HD3  1 1 
        1  3401 3 2  33 LYS HE2  H 239.144  48.840  18.663 1.00 . C C .  58 LYS HE2  1 1 
        1  3402 3 2  33 LYS HE3  H 239.299  50.267  19.678 1.00 . C C .  58 LYS HE3  1 1 
        1  3403 3 2  33 LYS HG2  H 240.907  49.702  17.269 1.00 . C C .  58 LYS HG2  1 1 
        1  3404 3 2  33 LYS HG3  H 241.038  51.272  18.068 1.00 . C C .  58 LYS HG3  1 1 
        1  3405 3 2  33 LYS HZ1  H 237.118  49.014  19.780 1.00 . C C .  58 LYS HZ1  1 1 
        1  3406 3 2  33 LYS HZ2  H 236.796  49.646  18.237 1.00 . C C .  58 LYS HZ2  1 1 
        1  3407 3 2  33 LYS HZ3  H 237.021  50.693  19.555 1.00 . C C .  58 LYS HZ3  1 1 
        1  3408 3 2  33 LYS N    N 243.100  52.054  16.324 1.00 . C C .  58 LYS N    1 1 
        1  3409 3 2  33 LYS NZ   N 237.319  49.795  19.124 1.00 . C C .  58 LYS NZ   1 1 
        1  3410 3 2  33 LYS O    O 242.396  50.649  13.215 1.00 . C C .  58 LYS O    1 1 
        1  3411 3 2  34 GLU C    C 244.021  52.689  11.825 1.00 . C C .  59 GLU C    1 1 
        1  3412 3 2  34 GLU CA   C 242.722  53.241  12.399 1.00 . C C .  59 GLU CA   1 1 
        1  3413 3 2  34 GLU CB   C 242.726  54.767  12.303 1.00 . C C .  59 GLU CB   1 1 
        1  3414 3 2  34 GLU CD   C 241.342  56.816  12.704 1.00 . C C .  59 GLU CD   1 1 
        1  3415 3 2  34 GLU CG   C 241.315  55.298  12.568 1.00 . C C .  59 GLU CG   1 1 
        1  3416 3 2  34 GLU H    H 242.551  53.486  14.503 1.00 . C C .  59 GLU H    1 1 
        1  3417 3 2  34 GLU HA   H 241.899  52.861  11.813 1.00 . C C .  59 GLU HA   1 1 
        1  3418 3 2  34 GLU HB2  H 243.409  55.175  13.033 1.00 . C C .  59 GLU HB2  1 1 
        1  3419 3 2  34 GLU HB3  H 243.036  55.063  11.312 1.00 . C C .  59 GLU HB3  1 1 
        1  3420 3 2  34 GLU HG2  H 240.671  55.024  11.745 1.00 . C C .  59 GLU HG2  1 1 
        1  3421 3 2  34 GLU HG3  H 240.933  54.864  13.478 1.00 . C C .  59 GLU HG3  1 1 
        1  3422 3 2  34 GLU N    N 242.547  52.817  13.777 1.00 . C C .  59 GLU N    1 1 
        1  3423 3 2  34 GLU O    O 244.082  52.314  10.653 1.00 . C C .  59 GLU O    1 1 
        1  3424 3 2  34 GLU OE1  O 242.425  57.356  12.866 1.00 . C C .  59 GLU OE1  1 1 
        1  3425 3 2  34 GLU OE2  O 240.283  57.416  12.644 1.00 . C C .  59 GLU OE2  1 1 
        1  3426 3 2  35 ALA C    C 246.313  50.657  11.917 1.00 . C C .  60 ALA C    1 1 
        1  3427 3 2  35 ALA CA   C 246.357  52.158  12.181 1.00 . C C .  60 ALA CA   1 1 
        1  3428 3 2  35 ALA CB   C 247.421  52.481  13.229 1.00 . C C .  60 ALA CB   1 1 
        1  3429 3 2  35 ALA H    H 244.969  52.954  13.583 1.00 . C C .  60 ALA H    1 1 
        1  3430 3 2  35 ALA HA   H 246.611  52.664  11.263 1.00 . C C .  60 ALA HA   1 1 
        1  3431 3 2  35 ALA HB1  H 248.073  53.252  12.849 1.00 . C C .  60 ALA HB1  1 1 
        1  3432 3 2  35 ALA HB2  H 247.997  51.595  13.445 1.00 . C C .  60 ALA HB2  1 1 
        1  3433 3 2  35 ALA HB3  H 246.938  52.831  14.135 1.00 . C C .  60 ALA HB3  1 1 
        1  3434 3 2  35 ALA N    N 245.067  52.652  12.647 1.00 . C C .  60 ALA N    1 1 
        1  3435 3 2  35 ALA O    O 246.797  50.169  10.889 1.00 . C C .  60 ALA O    1 1 
        1  3436 3 2  36 ILE C    C 244.659  48.128  11.567 1.00 . C C .  61 ILE C    1 1 
        1  3437 3 2  36 ILE CA   C 245.584  48.495  12.718 1.00 . C C .  61 ILE CA   1 1 
        1  3438 3 2  36 ILE CB   C 245.055  47.914  14.021 1.00 . C C .  61 ILE CB   1 1 
        1  3439 3 2  36 ILE CD1  C 245.527  47.686  16.470 1.00 . C C .  61 ILE CD1  1 1 
        1  3440 3 2  36 ILE CG1  C 246.134  48.017  15.104 1.00 . C C .  61 ILE CG1  1 1 
        1  3441 3 2  36 ILE CG2  C 244.693  46.458  13.790 1.00 . C C .  61 ILE CG2  1 1 
        1  3442 3 2  36 ILE H    H 245.327  50.374  13.629 1.00 . C C .  61 ILE H    1 1 
        1  3443 3 2  36 ILE HA   H 246.560  48.076  12.525 1.00 . C C .  61 ILE HA   1 1 
        1  3444 3 2  36 ILE HB   H 244.176  48.465  14.326 1.00 . C C .  61 ILE HB   1 1 
        1  3445 3 2  36 ILE HD11 H 246.280  47.229  17.096 1.00 . C C .  61 ILE HD11 1 1 
        1  3446 3 2  36 ILE HD12 H 244.702  47.000  16.345 1.00 . C C .  61 ILE HD12 1 1 
        1  3447 3 2  36 ILE HD13 H 245.173  48.592  16.939 1.00 . C C .  61 ILE HD13 1 1 
        1  3448 3 2  36 ILE HG12 H 246.928  47.320  14.885 1.00 . C C .  61 ILE HG12 1 1 
        1  3449 3 2  36 ILE HG13 H 246.530  49.022  15.123 1.00 . C C .  61 ILE HG13 1 1 
        1  3450 3 2  36 ILE HG21 H 244.700  45.932  14.729 1.00 . C C .  61 ILE HG21 1 1 
        1  3451 3 2  36 ILE HG22 H 245.415  46.019  13.124 1.00 . C C .  61 ILE HG22 1 1 
        1  3452 3 2  36 ILE HG23 H 243.711  46.402  13.349 1.00 . C C .  61 ILE HG23 1 1 
        1  3453 3 2  36 ILE N    N 245.710  49.932  12.846 1.00 . C C .  61 ILE N    1 1 
        1  3454 3 2  36 ILE O    O 244.925  47.194  10.812 1.00 . C C .  61 ILE O    1 1 
        1  3455 3 2  37 SER C    C 243.207  48.847   9.050 1.00 . C C .  62 SER C    1 1 
        1  3456 3 2  37 SER CA   C 242.588  48.616  10.412 1.00 . C C .  62 SER CA   1 1 
        1  3457 3 2  37 SER CB   C 241.385  49.535  10.601 1.00 . C C .  62 SER CB   1 1 
        1  3458 3 2  37 SER H    H 243.409  49.583  12.088 1.00 . C C .  62 SER H    1 1 
        1  3459 3 2  37 SER HA   H 242.260  47.592  10.476 1.00 . C C .  62 SER HA   1 1 
        1  3460 3 2  37 SER HB2  H 240.587  49.225   9.950 1.00 . C C .  62 SER HB2  1 1 
        1  3461 3 2  37 SER HB3  H 241.054  49.476  11.629 1.00 . C C .  62 SER HB3  1 1 
        1  3462 3 2  37 SER HG   H 241.164  51.191   9.605 1.00 . C C .  62 SER HG   1 1 
        1  3463 3 2  37 SER N    N 243.565  48.864  11.455 1.00 . C C .  62 SER N    1 1 
        1  3464 3 2  37 SER O    O 242.841  48.200   8.082 1.00 . C C .  62 SER O    1 1 
        1  3465 3 2  37 SER OG   O 241.757  50.871  10.287 1.00 . C C .  62 SER OG   1 1 
        1  3466 3 2  38 LYS C    C 245.639  48.853   7.277 1.00 . C C .  63 LYS C    1 1 
        1  3467 3 2  38 LYS CA   C 244.793  50.048   7.710 1.00 . C C .  63 LYS CA   1 1 
        1  3468 3 2  38 LYS CB   C 245.689  51.279   7.855 1.00 . C C .  63 LYS CB   1 1 
        1  3469 3 2  38 LYS CD   C 247.331  52.765   6.698 1.00 . C C .  63 LYS CD   1 1 
        1  3470 3 2  38 LYS CE   C 246.575  54.058   7.013 1.00 . C C .  63 LYS CE   1 1 
        1  3471 3 2  38 LYS CG   C 246.343  51.609   6.512 1.00 . C C .  63 LYS CG   1 1 
        1  3472 3 2  38 LYS H    H 244.405  50.277   9.773 1.00 . C C .  63 LYS H    1 1 
        1  3473 3 2  38 LYS HA   H 244.044  50.244   6.961 1.00 . C C .  63 LYS HA   1 1 
        1  3474 3 2  38 LYS HB2  H 245.091  52.115   8.182 1.00 . C C .  63 LYS HB2  1 1 
        1  3475 3 2  38 LYS HB3  H 246.456  51.079   8.587 1.00 . C C .  63 LYS HB3  1 1 
        1  3476 3 2  38 LYS HD2  H 247.998  52.533   7.515 1.00 . C C .  63 LYS HD2  1 1 
        1  3477 3 2  38 LYS HD3  H 247.905  52.896   5.793 1.00 . C C .  63 LYS HD3  1 1 
        1  3478 3 2  38 LYS HE2  H 246.011  53.938   7.925 1.00 . C C .  63 LYS HE2  1 1 
        1  3479 3 2  38 LYS HE3  H 247.282  54.866   7.135 1.00 . C C .  63 LYS HE3  1 1 
        1  3480 3 2  38 LYS HG2  H 246.869  50.741   6.143 1.00 . C C .  63 LYS HG2  1 1 
        1  3481 3 2  38 LYS HG3  H 245.584  51.898   5.803 1.00 . C C .  63 LYS HG3  1 1 
        1  3482 3 2  38 LYS HZ1  H 244.711  53.982   6.089 1.00 . C C .  63 LYS HZ1  1 1 
        1  3483 3 2  38 LYS HZ2  H 246.022  53.961   5.009 1.00 . C C .  63 LYS HZ2  1 1 
        1  3484 3 2  38 LYS HZ3  H 245.577  55.408   5.780 1.00 . C C .  63 LYS HZ3  1 1 
        1  3485 3 2  38 LYS N    N 244.143  49.775   8.973 1.00 . C C .  63 LYS N    1 1 
        1  3486 3 2  38 LYS NZ   N 245.651  54.377   5.888 1.00 . C C .  63 LYS NZ   1 1 
        1  3487 3 2  38 LYS O    O 245.549  48.393   6.140 1.00 . C C .  63 LYS O    1 1 
        1  3488 3 2  39 ARG C    C 246.550  45.963   7.610 1.00 . C C .  64 ARG C    1 1 
        1  3489 3 2  39 ARG CA   C 247.349  47.225   7.889 1.00 . C C .  64 ARG CA   1 1 
        1  3490 3 2  39 ARG CB   C 248.319  46.981   9.050 1.00 . C C .  64 ARG CB   1 1 
        1  3491 3 2  39 ARG CD   C 250.067  46.096   7.482 1.00 . C C .  64 ARG CD   1 1 
        1  3492 3 2  39 ARG CG   C 249.239  45.792   8.733 1.00 . C C .  64 ARG CG   1 1 
        1  3493 3 2  39 ARG CZ   C 251.787  45.014   6.134 1.00 . C C .  64 ARG CZ   1 1 
        1  3494 3 2  39 ARG H    H 246.497  48.761   9.090 1.00 . C C .  64 ARG H    1 1 
        1  3495 3 2  39 ARG HA   H 247.914  47.474   7.010 1.00 . C C .  64 ARG HA   1 1 
        1  3496 3 2  39 ARG HB2  H 248.918  47.865   9.204 1.00 . C C .  64 ARG HB2  1 1 
        1  3497 3 2  39 ARG HB3  H 247.756  46.767   9.946 1.00 . C C .  64 ARG HB3  1 1 
        1  3498 3 2  39 ARG HD2  H 249.416  46.146   6.624 1.00 . C C .  64 ARG HD2  1 1 
        1  3499 3 2  39 ARG HD3  H 250.564  47.047   7.606 1.00 . C C .  64 ARG HD3  1 1 
        1  3500 3 2  39 ARG HE   H 251.199  44.368   7.937 1.00 . C C .  64 ARG HE   1 1 
        1  3501 3 2  39 ARG HG2  H 249.904  45.626   9.568 1.00 . C C .  64 ARG HG2  1 1 
        1  3502 3 2  39 ARG HG3  H 248.644  44.907   8.565 1.00 . C C .  64 ARG HG3  1 1 
        1  3503 3 2  39 ARG HH11 H 250.951  46.644   5.309 1.00 . C C .  64 ARG HH11 1 1 
        1  3504 3 2  39 ARG HH12 H 252.175  45.871   4.367 1.00 . C C .  64 ARG HH12 1 1 
        1  3505 3 2  39 ARG HH21 H 252.802  43.382   6.686 1.00 . C C .  64 ARG HH21 1 1 
        1  3506 3 2  39 ARG HH22 H 253.219  44.037   5.137 1.00 . C C .  64 ARG HH22 1 1 
        1  3507 3 2  39 ARG N    N 246.471  48.356   8.194 1.00 . C C .  64 ARG N    1 1 
        1  3508 3 2  39 ARG NE   N 251.060  45.054   7.254 1.00 . C C .  64 ARG NE   1 1 
        1  3509 3 2  39 ARG NH1  N 251.623  45.914   5.197 1.00 . C C .  64 ARG NH1  1 1 
        1  3510 3 2  39 ARG NH2  N 252.670  44.070   5.973 1.00 . C C .  64 ARG NH2  1 1 
        1  3511 3 2  39 ARG O    O 246.811  45.248   6.641 1.00 . C C .  64 ARG O    1 1 
        1  3512 3 2  40 PHE C    C 243.624  44.795   7.276 1.00 . C C .  65 PHE C    1 1 
        1  3513 3 2  40 PHE CA   C 244.722  44.532   8.295 1.00 . C C .  65 PHE CA   1 1 
        1  3514 3 2  40 PHE CB   C 244.103  44.135   9.632 1.00 . C C .  65 PHE CB   1 1 
        1  3515 3 2  40 PHE CD1  C 245.922  44.004  11.373 1.00 . C C .  65 PHE CD1  1 1 
        1  3516 3 2  40 PHE CD2  C 245.215  41.964  10.270 1.00 . C C .  65 PHE CD2  1 1 
        1  3517 3 2  40 PHE CE1  C 246.844  43.271  12.131 1.00 . C C .  65 PHE CE1  1 1 
        1  3518 3 2  40 PHE CE2  C 246.135  41.234  11.025 1.00 . C C .  65 PHE CE2  1 1 
        1  3519 3 2  40 PHE CG   C 245.107  43.350  10.443 1.00 . C C .  65 PHE CG   1 1 
        1  3520 3 2  40 PHE CZ   C 246.950  41.885  11.955 1.00 . C C .  65 PHE CZ   1 1 
        1  3521 3 2  40 PHE H    H 245.404  46.319   9.200 1.00 . C C .  65 PHE H    1 1 
        1  3522 3 2  40 PHE HA   H 245.329  43.713   7.944 1.00 . C C .  65 PHE HA   1 1 
        1  3523 3 2  40 PHE HB2  H 243.824  45.027  10.173 1.00 . C C .  65 PHE HB2  1 1 
        1  3524 3 2  40 PHE HB3  H 243.228  43.529   9.458 1.00 . C C .  65 PHE HB3  1 1 
        1  3525 3 2  40 PHE HD1  H 245.841  45.071  11.505 1.00 . C C .  65 PHE HD1  1 1 
        1  3526 3 2  40 PHE HD2  H 244.590  41.454   9.550 1.00 . C C .  65 PHE HD2  1 1 
        1  3527 3 2  40 PHE HE1  H 247.473  43.775  12.849 1.00 . C C .  65 PHE HE1  1 1 
        1  3528 3 2  40 PHE HE2  H 246.214  40.167  10.891 1.00 . C C .  65 PHE HE2  1 1 
        1  3529 3 2  40 PHE HZ   H 247.658  41.319  12.542 1.00 . C C .  65 PHE HZ   1 1 
        1  3530 3 2  40 PHE N    N 245.569  45.702   8.457 1.00 . C C .  65 PHE N    1 1 
        1  3531 3 2  40 PHE O    O 242.902  43.877   6.884 1.00 . C C .  65 PHE O    1 1 
        1  3532 3 2  41 LYS C    C 241.083  46.126   6.409 1.00 . C C .  66 LYS C    1 1 
        1  3533 3 2  41 LYS CA   C 242.484  46.407   5.869 1.00 . C C .  66 LYS CA   1 1 
        1  3534 3 2  41 LYS CB   C 242.699  45.610   4.578 1.00 . C C .  66 LYS CB   1 1 
        1  3535 3 2  41 LYS CD   C 244.450  47.164   3.644 1.00 . C C .  66 LYS CD   1 1 
        1  3536 3 2  41 LYS CE   C 243.694  47.446   2.345 1.00 . C C .  66 LYS CE   1 1 
        1  3537 3 2  41 LYS CG   C 244.156  45.734   4.108 1.00 . C C .  66 LYS CG   1 1 
        1  3538 3 2  41 LYS H    H 244.106  46.755   7.194 1.00 . C C .  66 LYS H    1 1 
        1  3539 3 2  41 LYS HA   H 242.569  47.458   5.655 1.00 . C C .  66 LYS HA   1 1 
        1  3540 3 2  41 LYS HB2  H 242.472  44.571   4.759 1.00 . C C .  66 LYS HB2  1 1 
        1  3541 3 2  41 LYS HB3  H 242.042  45.986   3.812 1.00 . C C .  66 LYS HB3  1 1 
        1  3542 3 2  41 LYS HD2  H 244.139  47.863   4.402 1.00 . C C .  66 LYS HD2  1 1 
        1  3543 3 2  41 LYS HD3  H 245.510  47.274   3.470 1.00 . C C .  66 LYS HD3  1 1 
        1  3544 3 2  41 LYS HE2  H 243.886  46.653   1.637 1.00 . C C .  66 LYS HE2  1 1 
        1  3545 3 2  41 LYS HE3  H 242.636  47.500   2.547 1.00 . C C .  66 LYS HE3  1 1 
        1  3546 3 2  41 LYS HG2  H 244.820  45.477   4.917 1.00 . C C .  66 LYS HG2  1 1 
        1  3547 3 2  41 LYS HG3  H 244.321  45.054   3.285 1.00 . C C .  66 LYS HG3  1 1 
        1  3548 3 2  41 LYS HZ1  H 243.382  49.172   1.225 1.00 . C C .  66 LYS HZ1  1 1 
        1  3549 3 2  41 LYS HZ2  H 244.972  48.579   1.157 1.00 . C C .  66 LYS HZ2  1 1 
        1  3550 3 2  41 LYS HZ3  H 244.423  49.385   2.548 1.00 . C C .  66 LYS HZ3  1 1 
        1  3551 3 2  41 LYS N    N 243.502  46.049   6.847 1.00 . C C .  66 LYS N    1 1 
        1  3552 3 2  41 LYS NZ   N 244.152  48.743   1.776 1.00 . C C .  66 LYS NZ   1 1 
        1  3553 3 2  41 LYS O    O 240.206  45.663   5.681 1.00 . C C .  66 LYS O    1 1 
        1  3554 3 2  42 SER C    C 238.910  47.544   8.596 1.00 . C C .  67 SER C    1 1 
        1  3555 3 2  42 SER CA   C 239.590  46.204   8.328 1.00 . C C .  67 SER CA   1 1 
        1  3556 3 2  42 SER CB   C 239.776  45.451   9.644 1.00 . C C .  67 SER CB   1 1 
        1  3557 3 2  42 SER H    H 241.623  46.787   8.209 1.00 . C C .  67 SER H    1 1 
        1  3558 3 2  42 SER HA   H 238.966  45.615   7.674 1.00 . C C .  67 SER HA   1 1 
        1  3559 3 2  42 SER HB2  H 240.374  44.573   9.477 1.00 . C C .  67 SER HB2  1 1 
        1  3560 3 2  42 SER HB3  H 240.275  46.094  10.357 1.00 . C C .  67 SER HB3  1 1 
        1  3561 3 2  42 SER HG   H 238.630  44.698  11.023 1.00 . C C .  67 SER HG   1 1 
        1  3562 3 2  42 SER N    N 240.885  46.417   7.687 1.00 . C C .  67 SER N    1 1 
        1  3563 3 2  42 SER O    O 239.356  48.583   8.111 1.00 . C C .  67 SER O    1 1 
        1  3564 3 2  42 SER OG   O 238.504  45.064  10.146 1.00 . C C .  67 SER OG   1 1 
        1  3565 3 2  43 GLN C    C 236.898  48.842  11.191 1.00 . C C .  68 GLN C    1 1 
        1  3566 3 2  43 GLN CA   C 237.098  48.733   9.686 1.00 . C C .  68 GLN CA   1 1 
        1  3567 3 2  43 GLN CB   C 235.739  48.721   8.981 1.00 . C C .  68 GLN CB   1 1 
        1  3568 3 2  43 GLN CD   C 233.668  47.364   8.594 1.00 . C C .  68 GLN CD   1 1 
        1  3569 3 2  43 GLN CG   C 234.961  47.471   9.399 1.00 . C C .  68 GLN CG   1 1 
        1  3570 3 2  43 GLN H    H 237.510  46.661   9.727 1.00 . C C .  68 GLN H    1 1 
        1  3571 3 2  43 GLN HA   H 237.665  49.585   9.342 1.00 . C C .  68 GLN HA   1 1 
        1  3572 3 2  43 GLN HB2  H 235.181  49.604   9.258 1.00 . C C .  68 GLN HB2  1 1 
        1  3573 3 2  43 GLN HB3  H 235.888  48.708   7.912 1.00 . C C .  68 GLN HB3  1 1 
        1  3574 3 2  43 GLN HE21 H 232.509  47.172  10.195 1.00 . C C .  68 GLN HE21 1 1 
        1  3575 3 2  43 GLN HE22 H 231.697  47.149   8.704 1.00 . C C .  68 GLN HE22 1 1 
        1  3576 3 2  43 GLN HG2  H 235.567  46.595   9.220 1.00 . C C .  68 GLN HG2  1 1 
        1  3577 3 2  43 GLN HG3  H 234.722  47.531  10.450 1.00 . C C .  68 GLN HG3  1 1 
        1  3578 3 2  43 GLN N    N 237.826  47.515   9.367 1.00 . C C .  68 GLN N    1 1 
        1  3579 3 2  43 GLN NE2  N 232.531  47.215   9.216 1.00 . C C .  68 GLN NE2  1 1 
        1  3580 3 2  43 GLN O    O 236.674  47.842  11.867 1.00 . C C .  68 GLN O    1 1 
        1  3581 3 2  43 GLN OE1  O 233.698  47.411   7.364 1.00 . C C .  68 GLN OE1  1 1 
        1  3582 3 2  44 THR C    C 235.378  49.934  13.566 1.00 . C C .  69 THR C    1 1 
        1  3583 3 2  44 THR CA   C 236.802  50.285  13.136 1.00 . C C .  69 THR CA   1 1 
        1  3584 3 2  44 THR CB   C 237.089  51.751  13.465 1.00 . C C .  69 THR CB   1 1 
        1  3585 3 2  44 THR CG2  C 238.517  52.105  13.045 1.00 . C C .  69 THR CG2  1 1 
        1  3586 3 2  44 THR H    H 237.153  50.825  11.122 1.00 . C C .  69 THR H    1 1 
        1  3587 3 2  44 THR HA   H 237.497  49.661  13.677 1.00 . C C .  69 THR HA   1 1 
        1  3588 3 2  44 THR HB   H 236.980  51.910  14.525 1.00 . C C .  69 THR HB   1 1 
        1  3589 3 2  44 THR HG1  H 236.451  53.487  12.869 1.00 . C C .  69 THR HG1  1 1 
        1  3590 3 2  44 THR HG21 H 239.100  51.203  12.948 1.00 . C C .  69 THR HG21 1 1 
        1  3591 3 2  44 THR HG22 H 238.963  52.746  13.792 1.00 . C C .  69 THR HG22 1 1 
        1  3592 3 2  44 THR HG23 H 238.494  52.622  12.096 1.00 . C C .  69 THR HG23 1 1 
        1  3593 3 2  44 THR N    N 236.975  50.062  11.709 1.00 . C C .  69 THR N    1 1 
        1  3594 3 2  44 THR O    O 235.097  49.802  14.757 1.00 . C C .  69 THR O    1 1 
        1  3595 3 2  44 THR OG1  O 236.170  52.575  12.765 1.00 . C C .  69 THR OG1  1 1 
        1  3596 3 2  45 ASP C    C 233.007  48.027  13.445 1.00 . C C .  70 ASP C    1 1 
        1  3597 3 2  45 ASP CA   C 233.100  49.442  12.887 1.00 . C C .  70 ASP CA   1 1 
        1  3598 3 2  45 ASP CB   C 232.254  49.562  11.618 1.00 . C C .  70 ASP CB   1 1 
        1  3599 3 2  45 ASP CG   C 232.087  51.031  11.245 1.00 . C C .  70 ASP CG   1 1 
        1  3600 3 2  45 ASP H    H 234.762  49.886  11.658 1.00 . C C .  70 ASP H    1 1 
        1  3601 3 2  45 ASP HA   H 232.722  50.134  13.624 1.00 . C C .  70 ASP HA   1 1 
        1  3602 3 2  45 ASP HB2  H 232.747  49.042  10.810 1.00 . C C .  70 ASP HB2  1 1 
        1  3603 3 2  45 ASP HB3  H 231.283  49.123  11.788 1.00 . C C .  70 ASP HB3  1 1 
        1  3604 3 2  45 ASP N    N 234.485  49.782  12.593 1.00 . C C .  70 ASP N    1 1 
        1  3605 3 2  45 ASP O    O 232.083  47.701  14.190 1.00 . C C .  70 ASP O    1 1 
        1  3606 3 2  45 ASP OD1  O 232.388  51.871  12.077 1.00 . C C .  70 ASP OD1  1 1 
        1  3607 3 2  45 ASP OD2  O 231.664  51.297  10.131 1.00 . C C .  70 ASP OD2  1 1 
        1  3608 3 2  46 GLN C    C 235.274  45.508  14.308 1.00 . C C .  71 GLN C    1 1 
        1  3609 3 2  46 GLN CA   C 233.994  45.812  13.540 1.00 . C C .  71 GLN CA   1 1 
        1  3610 3 2  46 GLN CB   C 233.871  44.871  12.339 1.00 . C C .  71 GLN CB   1 1 
        1  3611 3 2  46 GLN CD   C 235.156  43.896  10.420 1.00 . C C .  71 GLN CD   1 1 
        1  3612 3 2  46 GLN CG   C 235.263  44.525  11.808 1.00 . C C .  71 GLN CG   1 1 
        1  3613 3 2  46 GLN H    H 234.686  47.506  12.483 1.00 . C C .  71 GLN H    1 1 
        1  3614 3 2  46 GLN HA   H 233.156  45.652  14.194 1.00 . C C .  71 GLN HA   1 1 
        1  3615 3 2  46 GLN HB2  H 233.364  43.968  12.641 1.00 . C C .  71 GLN HB2  1 1 
        1  3616 3 2  46 GLN HB3  H 233.305  45.362  11.562 1.00 . C C .  71 GLN HB3  1 1 
        1  3617 3 2  46 GLN HE21 H 233.897  45.265   9.725 1.00 . C C .  71 GLN HE21 1 1 
        1  3618 3 2  46 GLN HE22 H 234.323  44.049   8.624 1.00 . C C .  71 GLN HE22 1 1 
        1  3619 3 2  46 GLN HG2  H 235.859  45.423  11.750 1.00 . C C .  71 GLN HG2  1 1 
        1  3620 3 2  46 GLN HG3  H 235.738  43.823  12.480 1.00 . C C .  71 GLN HG3  1 1 
        1  3621 3 2  46 GLN N    N 233.972  47.190  13.076 1.00 . C C .  71 GLN N    1 1 
        1  3622 3 2  46 GLN NE2  N 234.395  44.450   9.515 1.00 . C C .  71 GLN NE2  1 1 
        1  3623 3 2  46 GLN O    O 235.459  44.398  14.800 1.00 . C C .  71 GLN O    1 1 
        1  3624 3 2  46 GLN OE1  O 235.780  42.869  10.153 1.00 . C C .  71 GLN OE1  1 1 
        1  3625 3 2  47 LEU C    C 237.225  46.573  16.608 1.00 . C C .  72 LEU C    1 1 
        1  3626 3 2  47 LEU CA   C 237.410  46.310  15.117 1.00 . C C .  72 LEU CA   1 1 
        1  3627 3 2  47 LEU CB   C 238.451  47.274  14.554 1.00 . C C .  72 LEU CB   1 1 
        1  3628 3 2  47 LEU CD1  C 240.849  47.524  13.937 1.00 . C C .  72 LEU CD1  1 1 
        1  3629 3 2  47 LEU CD2  C 240.214  46.441  16.099 1.00 . C C .  72 LEU CD2  1 1 
        1  3630 3 2  47 LEU CG   C 239.826  46.629  14.633 1.00 . C C .  72 LEU CG   1 1 
        1  3631 3 2  47 LEU H    H 235.966  47.360  14.000 1.00 . C C .  72 LEU H    1 1 
        1  3632 3 2  47 LEU HA   H 237.757  45.297  14.975 1.00 . C C .  72 LEU HA   1 1 
        1  3633 3 2  47 LEU HB2  H 238.216  47.498  13.524 1.00 . C C .  72 LEU HB2  1 1 
        1  3634 3 2  47 LEU HB3  H 238.448  48.188  15.131 1.00 . C C .  72 LEU HB3  1 1 
        1  3635 3 2  47 LEU HD11 H 240.865  48.491  14.418 1.00 . C C .  72 LEU HD11 1 1 
        1  3636 3 2  47 LEU HD12 H 240.575  47.642  12.899 1.00 . C C .  72 LEU HD12 1 1 
        1  3637 3 2  47 LEU HD13 H 241.828  47.072  14.003 1.00 . C C .  72 LEU HD13 1 1 
        1  3638 3 2  47 LEU HD21 H 239.681  47.160  16.704 1.00 . C C .  72 LEU HD21 1 1 
        1  3639 3 2  47 LEU HD22 H 241.276  46.590  16.214 1.00 . C C .  72 LEU HD22 1 1 
        1  3640 3 2  47 LEU HD23 H 239.952  45.442  16.413 1.00 . C C .  72 LEU HD23 1 1 
        1  3641 3 2  47 LEU HG   H 239.792  45.669  14.139 1.00 . C C .  72 LEU HG   1 1 
        1  3642 3 2  47 LEU N    N 236.156  46.495  14.409 1.00 . C C .  72 LEU N    1 1 
        1  3643 3 2  47 LEU O    O 236.879  47.683  17.011 1.00 . C C .  72 LEU O    1 1 
        1  3644 3 2  48 VAL C    C 238.624  45.272  19.562 1.00 . C C .  73 VAL C    1 1 
        1  3645 3 2  48 VAL CA   C 237.335  45.697  18.870 1.00 . C C .  73 VAL CA   1 1 
        1  3646 3 2  48 VAL CB   C 236.173  44.845  19.368 1.00 . C C .  73 VAL CB   1 1 
        1  3647 3 2  48 VAL CG1  C 236.051  44.986  20.885 1.00 . C C .  73 VAL CG1  1 1 
        1  3648 3 2  48 VAL CG2  C 234.878  45.323  18.706 1.00 . C C .  73 VAL CG2  1 1 
        1  3649 3 2  48 VAL H    H 237.753  44.684  17.045 1.00 . C C .  73 VAL H    1 1 
        1  3650 3 2  48 VAL HA   H 237.136  46.732  19.102 1.00 . C C .  73 VAL HA   1 1 
        1  3651 3 2  48 VAL HB   H 236.354  43.810  19.112 1.00 . C C .  73 VAL HB   1 1 
        1  3652 3 2  48 VAL HG11 H 236.011  46.033  21.147 1.00 . C C .  73 VAL HG11 1 1 
        1  3653 3 2  48 VAL HG12 H 236.910  44.531  21.358 1.00 . C C .  73 VAL HG12 1 1 
        1  3654 3 2  48 VAL HG13 H 235.151  44.495  21.221 1.00 . C C .  73 VAL HG13 1 1 
        1  3655 3 2  48 VAL HG21 H 235.015  46.329  18.335 1.00 . C C .  73 VAL HG21 1 1 
        1  3656 3 2  48 VAL HG22 H 234.079  45.314  19.431 1.00 . C C .  73 VAL HG22 1 1 
        1  3657 3 2  48 VAL HG23 H 234.629  44.668  17.884 1.00 . C C .  73 VAL HG23 1 1 
        1  3658 3 2  48 VAL N    N 237.470  45.551  17.423 1.00 . C C .  73 VAL N    1 1 
        1  3659 3 2  48 VAL O    O 239.138  44.194  19.308 1.00 . C C .  73 VAL O    1 1 
        1  3660 3 2  49 LEU C    C 240.103  45.187  22.493 1.00 . C C .  74 LEU C    1 1 
        1  3661 3 2  49 LEU CA   C 240.391  45.784  21.123 1.00 . C C .  74 LEU CA   1 1 
        1  3662 3 2  49 LEU CB   C 241.242  47.042  21.260 1.00 . C C .  74 LEU CB   1 1 
        1  3663 3 2  49 LEU CD1  C 242.436  48.800  19.962 1.00 . C C .  74 LEU CD1  1 1 
        1  3664 3 2  49 LEU CD2  C 243.077  46.411  19.687 1.00 . C C .  74 LEU CD2  1 1 
        1  3665 3 2  49 LEU CG   C 241.906  47.367  19.922 1.00 . C C .  74 LEU CG   1 1 
        1  3666 3 2  49 LEU H    H 238.709  46.987  20.619 1.00 . C C .  74 LEU H    1 1 
        1  3667 3 2  49 LEU HA   H 240.941  45.058  20.541 1.00 . C C .  74 LEU HA   1 1 
        1  3668 3 2  49 LEU HB2  H 240.609  47.866  21.544 1.00 . C C .  74 LEU HB2  1 1 
        1  3669 3 2  49 LEU HB3  H 242.002  46.888  22.013 1.00 . C C .  74 LEU HB3  1 1 
        1  3670 3 2  49 LEU HD11 H 241.794  49.403  20.589 1.00 . C C .  74 LEU HD11 1 1 
        1  3671 3 2  49 LEU HD12 H 242.450  49.209  18.963 1.00 . C C .  74 LEU HD12 1 1 
        1  3672 3 2  49 LEU HD13 H 243.437  48.803  20.366 1.00 . C C .  74 LEU HD13 1 1 
        1  3673 3 2  49 LEU HD21 H 243.960  46.979  19.430 1.00 . C C .  74 LEU HD21 1 1 
        1  3674 3 2  49 LEU HD22 H 242.837  45.738  18.876 1.00 . C C .  74 LEU HD22 1 1 
        1  3675 3 2  49 LEU HD23 H 243.264  45.841  20.585 1.00 . C C .  74 LEU HD23 1 1 
        1  3676 3 2  49 LEU HG   H 241.184  47.262  19.123 1.00 . C C .  74 LEU HG   1 1 
        1  3677 3 2  49 LEU N    N 239.154  46.119  20.432 1.00 . C C .  74 LEU N    1 1 
        1  3678 3 2  49 LEU O    O 239.062  45.445  23.080 1.00 . C C .  74 LEU O    1 1 
        1  3679 3 2  50 ILE C    C 242.143  43.852  25.104 1.00 . C C .  75 ILE C    1 1 
        1  3680 3 2  50 ILE CA   C 240.866  43.735  24.286 1.00 . C C .  75 ILE CA   1 1 
        1  3681 3 2  50 ILE CB   C 240.495  42.268  24.115 1.00 . C C .  75 ILE CB   1 1 
        1  3682 3 2  50 ILE CD1  C 238.702  42.067  22.409 1.00 . C C .  75 ILE CD1  1 1 
        1  3683 3 2  50 ILE CG1  C 239.000  42.160  23.903 1.00 . C C .  75 ILE CG1  1 1 
        1  3684 3 2  50 ILE CG2  C 240.880  41.486  25.371 1.00 . C C .  75 ILE CG2  1 1 
        1  3685 3 2  50 ILE H    H 241.829  44.180  22.450 1.00 . C C .  75 ILE H    1 1 
        1  3686 3 2  50 ILE HA   H 240.075  44.233  24.821 1.00 . C C .  75 ILE HA   1 1 
        1  3687 3 2  50 ILE HB   H 241.002  41.870  23.261 1.00 . C C .  75 ILE HB   1 1 
        1  3688 3 2  50 ILE HD11 H 238.414  41.056  22.163 1.00 . C C .  75 ILE HD11 1 1 
        1  3689 3 2  50 ILE HD12 H 239.586  42.336  21.847 1.00 . C C .  75 ILE HD12 1 1 
        1  3690 3 2  50 ILE HD13 H 237.898  42.743  22.158 1.00 . C C .  75 ILE HD13 1 1 
        1  3691 3 2  50 ILE HG12 H 238.625  41.282  24.404 1.00 . C C .  75 ILE HG12 1 1 
        1  3692 3 2  50 ILE HG13 H 238.535  43.033  24.308 1.00 . C C .  75 ILE HG13 1 1 
        1  3693 3 2  50 ILE HG21 H 240.400  40.520  25.350 1.00 . C C .  75 ILE HG21 1 1 
        1  3694 3 2  50 ILE HG22 H 240.551  42.031  26.244 1.00 . C C .  75 ILE HG22 1 1 
        1  3695 3 2  50 ILE HG23 H 241.954  41.355  25.404 1.00 . C C .  75 ILE HG23 1 1 
        1  3696 3 2  50 ILE N    N 241.027  44.370  22.982 1.00 . C C .  75 ILE N    1 1 
        1  3697 3 2  50 ILE O    O 243.239  43.601  24.602 1.00 . C C .  75 ILE O    1 1 
        1  3698 3 2  51 PHE C    C 242.731  44.514  28.699 1.00 . C C .  76 PHE C    1 1 
        1  3699 3 2  51 PHE CA   C 243.159  44.371  27.243 1.00 . C C .  76 PHE CA   1 1 
        1  3700 3 2  51 PHE CB   C 243.983  45.589  26.829 1.00 . C C .  76 PHE CB   1 1 
        1  3701 3 2  51 PHE CD1  C 246.279  44.574  26.979 1.00 . C C .  76 PHE CD1  1 1 
        1  3702 3 2  51 PHE CD2  C 245.700  46.363  28.508 1.00 . C C .  76 PHE CD2  1 1 
        1  3703 3 2  51 PHE CE1  C 247.552  44.494  27.551 1.00 . C C .  76 PHE CE1  1 1 
        1  3704 3 2  51 PHE CE2  C 246.977  46.284  29.081 1.00 . C C .  76 PHE CE2  1 1 
        1  3705 3 2  51 PHE CG   C 245.353  45.507  27.456 1.00 . C C .  76 PHE CG   1 1 
        1  3706 3 2  51 PHE CZ   C 247.903  45.350  28.602 1.00 . C C .  76 PHE CZ   1 1 
        1  3707 3 2  51 PHE H    H 241.096  44.415  26.722 1.00 . C C .  76 PHE H    1 1 
        1  3708 3 2  51 PHE HA   H 243.774  43.489  27.146 1.00 . C C .  76 PHE HA   1 1 
        1  3709 3 2  51 PHE HB2  H 244.079  45.610  25.753 1.00 . C C .  76 PHE HB2  1 1 
        1  3710 3 2  51 PHE HB3  H 243.489  46.486  27.165 1.00 . C C .  76 PHE HB3  1 1 
        1  3711 3 2  51 PHE HD1  H 246.010  43.912  26.168 1.00 . C C .  76 PHE HD1  1 1 
        1  3712 3 2  51 PHE HD2  H 244.986  47.083  28.877 1.00 . C C .  76 PHE HD2  1 1 
        1  3713 3 2  51 PHE HE1  H 248.263  43.773  27.179 1.00 . C C .  76 PHE HE1  1 1 
        1  3714 3 2  51 PHE HE2  H 247.246  46.945  29.893 1.00 . C C .  76 PHE HE2  1 1 
        1  3715 3 2  51 PHE HZ   H 248.887  45.289  29.043 1.00 . C C .  76 PHE HZ   1 1 
        1  3716 3 2  51 PHE N    N 241.997  44.231  26.370 1.00 . C C .  76 PHE N    1 1 
        1  3717 3 2  51 PHE O    O 241.669  45.063  28.993 1.00 . C C .  76 PHE O    1 1 
        1  3718 3 2  52 ALA C    C 241.939  43.404  31.350 1.00 . C C .  77 ALA C    1 1 
        1  3719 3 2  52 ALA CA   C 243.264  44.091  31.032 1.00 . C C .  77 ALA CA   1 1 
        1  3720 3 2  52 ALA CB   C 243.201  45.555  31.474 1.00 . C C .  77 ALA CB   1 1 
        1  3721 3 2  52 ALA H    H 244.394  43.586  29.312 1.00 . C C .  77 ALA H    1 1 
        1  3722 3 2  52 ALA HA   H 244.052  43.598  31.580 1.00 . C C .  77 ALA HA   1 1 
        1  3723 3 2  52 ALA HB1  H 242.212  45.775  31.847 1.00 . C C .  77 ALA HB1  1 1 
        1  3724 3 2  52 ALA HB2  H 243.421  46.196  30.634 1.00 . C C .  77 ALA HB2  1 1 
        1  3725 3 2  52 ALA HB3  H 243.926  45.726  32.257 1.00 . C C .  77 ALA HB3  1 1 
        1  3726 3 2  52 ALA N    N 243.563  44.015  29.607 1.00 . C C .  77 ALA N    1 1 
        1  3727 3 2  52 ALA O    O 241.327  43.669  32.385 1.00 . C C .  77 ALA O    1 1 
        1  3728 3 2  53 GLY C    C 239.054  42.712  30.366 1.00 . C C .  78 GLY C    1 1 
        1  3729 3 2  53 GLY CA   C 240.245  41.812  30.663 1.00 . C C .  78 GLY CA   1 1 
        1  3730 3 2  53 GLY H    H 242.020  42.354  29.646 1.00 . C C .  78 GLY H    1 1 
        1  3731 3 2  53 GLY HA2  H 240.214  40.953  30.004 1.00 . C C .  78 GLY HA2  1 1 
        1  3732 3 2  53 GLY HA3  H 240.189  41.477  31.686 1.00 . C C .  78 GLY HA3  1 1 
        1  3733 3 2  53 GLY N    N 241.500  42.523  30.457 1.00 . C C .  78 GLY N    1 1 
        1  3734 3 2  53 GLY O    O 237.948  42.475  30.849 1.00 . C C .  78 GLY O    1 1 
        1  3735 3 2  54 LYS C    C 238.395  45.120  27.757 1.00 . C C .  79 LYS C    1 1 
        1  3736 3 2  54 LYS CA   C 238.243  44.682  29.209 1.00 . C C .  79 LYS CA   1 1 
        1  3737 3 2  54 LYS CB   C 238.287  45.896  30.140 1.00 . C C .  79 LYS CB   1 1 
        1  3738 3 2  54 LYS CD   C 237.740  48.331  30.314 1.00 . C C .  79 LYS CD   1 1 
        1  3739 3 2  54 LYS CE   C 239.027  48.596  31.095 1.00 . C C .  79 LYS CE   1 1 
        1  3740 3 2  54 LYS CG   C 237.959  47.163  29.351 1.00 . C C .  79 LYS CG   1 1 
        1  3741 3 2  54 LYS H    H 240.194  43.890  29.221 1.00 . C C .  79 LYS H    1 1 
        1  3742 3 2  54 LYS HA   H 237.292  44.194  29.322 1.00 . C C .  79 LYS HA   1 1 
        1  3743 3 2  54 LYS HB2  H 237.560  45.768  30.928 1.00 . C C .  79 LYS HB2  1 1 
        1  3744 3 2  54 LYS HB3  H 239.273  45.985  30.569 1.00 . C C .  79 LYS HB3  1 1 
        1  3745 3 2  54 LYS HD2  H 237.471  49.214  29.752 1.00 . C C .  79 LYS HD2  1 1 
        1  3746 3 2  54 LYS HD3  H 236.947  48.087  31.004 1.00 . C C .  79 LYS HD3  1 1 
        1  3747 3 2  54 LYS HE2  H 239.249  47.746  31.723 1.00 . C C .  79 LYS HE2  1 1 
        1  3748 3 2  54 LYS HE3  H 239.842  48.755  30.404 1.00 . C C .  79 LYS HE3  1 1 
        1  3749 3 2  54 LYS HG2  H 238.786  47.392  28.694 1.00 . C C .  79 LYS HG2  1 1 
        1  3750 3 2  54 LYS HG3  H 237.065  47.005  28.769 1.00 . C C .  79 LYS HG3  1 1 
        1  3751 3 2  54 LYS HZ1  H 239.441  49.721  32.798 1.00 . C C .  79 LYS HZ1  1 1 
        1  3752 3 2  54 LYS HZ2  H 237.852  49.894  32.221 1.00 . C C .  79 LYS HZ2  1 1 
        1  3753 3 2  54 LYS HZ3  H 239.140  50.650  31.412 1.00 . C C .  79 LYS HZ3  1 1 
        1  3754 3 2  54 LYS N    N 239.292  43.748  29.572 1.00 . C C .  79 LYS N    1 1 
        1  3755 3 2  54 LYS NZ   N 238.852  49.806  31.945 1.00 . C C .  79 LYS NZ   1 1 
        1  3756 3 2  54 LYS O    O 239.495  45.446  27.310 1.00 . C C .  79 LYS O    1 1 
        1  3757 3 2  55 ILE C    C 237.604  47.025  25.520 1.00 . C C .  80 ILE C    1 1 
        1  3758 3 2  55 ILE CA   C 237.308  45.534  25.631 1.00 . C C .  80 ILE CA   1 1 
        1  3759 3 2  55 ILE CB   C 235.960  45.226  24.969 1.00 . C C .  80 ILE CB   1 1 
        1  3760 3 2  55 ILE CD1  C 236.176  42.786  25.413 1.00 . C C .  80 ILE CD1  1 1 
        1  3761 3 2  55 ILE CG1  C 236.004  43.847  24.328 1.00 . C C .  80 ILE CG1  1 1 
        1  3762 3 2  55 ILE CG2  C 235.679  46.256  23.880 1.00 . C C .  80 ILE CG2  1 1 
        1  3763 3 2  55 ILE H    H 236.438  44.865  27.443 1.00 . C C .  80 ILE H    1 1 
        1  3764 3 2  55 ILE HA   H 238.082  44.984  25.120 1.00 . C C .  80 ILE HA   1 1 
        1  3765 3 2  55 ILE HB   H 235.179  45.251  25.708 1.00 . C C .  80 ILE HB   1 1 
        1  3766 3 2  55 ILE HD11 H 235.374  42.876  26.132 1.00 . C C .  80 ILE HD11 1 1 
        1  3767 3 2  55 ILE HD12 H 237.124  42.930  25.909 1.00 . C C .  80 ILE HD12 1 1 
        1  3768 3 2  55 ILE HD13 H 236.147  41.805  24.965 1.00 . C C .  80 ILE HD13 1 1 
        1  3769 3 2  55 ILE HG12 H 235.081  43.671  23.793 1.00 . C C .  80 ILE HG12 1 1 
        1  3770 3 2  55 ILE HG13 H 236.830  43.804  23.639 1.00 . C C .  80 ILE HG13 1 1 
        1  3771 3 2  55 ILE HG21 H 236.574  46.400  23.289 1.00 . C C .  80 ILE HG21 1 1 
        1  3772 3 2  55 ILE HG22 H 235.385  47.193  24.333 1.00 . C C .  80 ILE HG22 1 1 
        1  3773 3 2  55 ILE HG23 H 234.885  45.896  23.246 1.00 . C C .  80 ILE HG23 1 1 
        1  3774 3 2  55 ILE N    N 237.284  45.129  27.030 1.00 . C C .  80 ILE N    1 1 
        1  3775 3 2  55 ILE O    O 236.880  47.856  26.068 1.00 . C C .  80 ILE O    1 1 
        1  3776 3 2  56 LEU C    C 238.335  49.319  23.404 1.00 . C C .  81 LEU C    1 1 
        1  3777 3 2  56 LEU CA   C 239.061  48.743  24.619 1.00 . C C .  81 LEU CA   1 1 
        1  3778 3 2  56 LEU CB   C 240.572  48.852  24.400 1.00 . C C .  81 LEU CB   1 1 
        1  3779 3 2  56 LEU CD1  C 242.822  48.158  25.224 1.00 . C C .  81 LEU CD1  1 1 
        1  3780 3 2  56 LEU CD2  C 240.939  48.453  26.844 1.00 . C C .  81 LEU CD2  1 1 
        1  3781 3 2  56 LEU CG   C 241.315  48.005  25.433 1.00 . C C .  81 LEU CG   1 1 
        1  3782 3 2  56 LEU H    H 239.205  46.648  24.394 1.00 . C C .  81 LEU H    1 1 
        1  3783 3 2  56 LEU HA   H 238.788  49.306  25.496 1.00 . C C .  81 LEU HA   1 1 
        1  3784 3 2  56 LEU HB2  H 240.815  48.504  23.414 1.00 . C C .  81 LEU HB2  1 1 
        1  3785 3 2  56 LEU HB3  H 240.875  49.881  24.500 1.00 . C C .  81 LEU HB3  1 1 
        1  3786 3 2  56 LEU HD11 H 243.013  48.997  24.575 1.00 . C C .  81 LEU HD11 1 1 
        1  3787 3 2  56 LEU HD12 H 243.216  47.258  24.773 1.00 . C C .  81 LEU HD12 1 1 
        1  3788 3 2  56 LEU HD13 H 243.304  48.322  26.176 1.00 . C C .  81 LEU HD13 1 1 
        1  3789 3 2  56 LEU HD21 H 240.394  49.376  26.792 1.00 . C C .  81 LEU HD21 1 1 
        1  3790 3 2  56 LEU HD22 H 241.836  48.595  27.427 1.00 . C C .  81 LEU HD22 1 1 
        1  3791 3 2  56 LEU HD23 H 240.324  47.697  27.308 1.00 . C C .  81 LEU HD23 1 1 
        1  3792 3 2  56 LEU HG   H 241.041  46.970  25.299 1.00 . C C .  81 LEU HG   1 1 
        1  3793 3 2  56 LEU N    N 238.671  47.354  24.803 1.00 . C C .  81 LEU N    1 1 
        1  3794 3 2  56 LEU O    O 238.218  48.659  22.359 1.00 . C C .  81 LEU O    1 1 
        1  3795 3 2  57 LYS C    C 237.703  52.570  22.180 1.00 . C C .  82 LYS C    1 1 
        1  3796 3 2  57 LYS CA   C 237.102  51.202  22.486 1.00 . C C .  82 LYS CA   1 1 
        1  3797 3 2  57 LYS CB   C 235.641  51.383  22.901 1.00 . C C .  82 LYS CB   1 1 
        1  3798 3 2  57 LYS CD   C 233.717  50.319  24.099 1.00 . C C .  82 LYS CD   1 1 
        1  3799 3 2  57 LYS CE   C 233.310  49.195  25.056 1.00 . C C .  82 LYS CE   1 1 
        1  3800 3 2  57 LYS CG   C 235.222  50.231  23.812 1.00 . C C .  82 LYS CG   1 1 
        1  3801 3 2  57 LYS H    H 237.954  51.002  24.416 1.00 . C C .  82 LYS H    1 1 
        1  3802 3 2  57 LYS HA   H 237.141  50.591  21.597 1.00 . C C .  82 LYS HA   1 1 
        1  3803 3 2  57 LYS HB2  H 235.531  52.319  23.428 1.00 . C C .  82 LYS HB2  1 1 
        1  3804 3 2  57 LYS HB3  H 235.016  51.389  22.020 1.00 . C C .  82 LYS HB3  1 1 
        1  3805 3 2  57 LYS HD2  H 233.493  51.275  24.550 1.00 . C C .  82 LYS HD2  1 1 
        1  3806 3 2  57 LYS HD3  H 233.168  50.218  23.175 1.00 . C C .  82 LYS HD3  1 1 
        1  3807 3 2  57 LYS HE2  H 233.538  48.240  24.608 1.00 . C C .  82 LYS HE2  1 1 
        1  3808 3 2  57 LYS HE3  H 233.855  49.295  25.983 1.00 . C C .  82 LYS HE3  1 1 
        1  3809 3 2  57 LYS HG2  H 235.448  49.288  23.330 1.00 . C C .  82 LYS HG2  1 1 
        1  3810 3 2  57 LYS HG3  H 235.763  50.301  24.743 1.00 . C C .  82 LYS HG3  1 1 
        1  3811 3 2  57 LYS HZ1  H 231.495  50.218  25.058 1.00 . C C .  82 LYS HZ1  1 1 
        1  3812 3 2  57 LYS HZ2  H 231.675  49.124  26.345 1.00 . C C .  82 LYS HZ2  1 1 
        1  3813 3 2  57 LYS HZ3  H 231.347  48.552  24.780 1.00 . C C .  82 LYS HZ3  1 1 
        1  3814 3 2  57 LYS N    N 237.839  50.543  23.559 1.00 . C C .  82 LYS N    1 1 
        1  3815 3 2  57 LYS NZ   N 231.846  49.278  25.330 1.00 . C C .  82 LYS NZ   1 1 
        1  3816 3 2  57 LYS O    O 238.588  53.045  22.890 1.00 . C C .  82 LYS O    1 1 
        1  3817 3 2  58 ASP C    C 237.409  55.557  21.819 1.00 . C C .  83 ASP C    1 1 
        1  3818 3 2  58 ASP CA   C 237.680  54.519  20.730 1.00 . C C .  83 ASP CA   1 1 
        1  3819 3 2  58 ASP CB   C 236.994  54.947  19.429 1.00 . C C .  83 ASP CB   1 1 
        1  3820 3 2  58 ASP CG   C 235.479  54.958  19.604 1.00 . C C .  83 ASP CG   1 1 
        1  3821 3 2  58 ASP H    H 236.489  52.772  20.605 1.00 . C C .  83 ASP H    1 1 
        1  3822 3 2  58 ASP HA   H 238.743  54.467  20.558 1.00 . C C .  83 ASP HA   1 1 
        1  3823 3 2  58 ASP HB2  H 237.320  55.937  19.164 1.00 . C C .  83 ASP HB2  1 1 
        1  3824 3 2  58 ASP HB3  H 237.257  54.260  18.641 1.00 . C C .  83 ASP HB3  1 1 
        1  3825 3 2  58 ASP N    N 237.201  53.200  21.125 1.00 . C C .  83 ASP N    1 1 
        1  3826 3 2  58 ASP O    O 237.955  56.659  21.784 1.00 . C C .  83 ASP O    1 1 
        1  3827 3 2  58 ASP OD1  O 235.026  54.693  20.703 1.00 . C C .  83 ASP OD1  1 1 
        1  3828 3 2  58 ASP OD2  O 234.795  55.233  18.632 1.00 . C C .  83 ASP OD2  1 1 
        1  3829 3 2  59 GLN C    C 237.400  56.143  24.901 1.00 . C C .  84 GLN C    1 1 
        1  3830 3 2  59 GLN CA   C 236.261  56.107  23.880 1.00 . C C .  84 GLN CA   1 1 
        1  3831 3 2  59 GLN CB   C 234.965  55.659  24.560 1.00 . C C .  84 GLN CB   1 1 
        1  3832 3 2  59 GLN CD   C 232.504  55.357  24.237 1.00 . C C .  84 GLN CD   1 1 
        1  3833 3 2  59 GLN CG   C 233.804  55.794  23.574 1.00 . C C .  84 GLN CG   1 1 
        1  3834 3 2  59 GLN H    H 236.170  54.308  22.776 1.00 . C C .  84 GLN H    1 1 
        1  3835 3 2  59 GLN HA   H 236.118  57.101  23.481 1.00 . C C .  84 GLN HA   1 1 
        1  3836 3 2  59 GLN HB2  H 235.060  54.627  24.869 1.00 . C C .  84 GLN HB2  1 1 
        1  3837 3 2  59 GLN HB3  H 234.777  56.278  25.425 1.00 . C C .  84 GLN HB3  1 1 
        1  3838 3 2  59 GLN HE21 H 231.902  54.280  22.681 1.00 . C C .  84 GLN HE21 1 1 
        1  3839 3 2  59 GLN HE22 H 230.844  54.292  24.008 1.00 . C C .  84 GLN HE22 1 1 
        1  3840 3 2  59 GLN HG2  H 233.719  56.823  23.259 1.00 . C C .  84 GLN HG2  1 1 
        1  3841 3 2  59 GLN HG3  H 233.992  55.170  22.712 1.00 . C C .  84 GLN HG3  1 1 
        1  3842 3 2  59 GLN N    N 236.576  55.199  22.789 1.00 . C C .  84 GLN N    1 1 
        1  3843 3 2  59 GLN NE2  N 231.681  54.579  23.589 1.00 . C C .  84 GLN NE2  1 1 
        1  3844 3 2  59 GLN O    O 237.424  57.002  25.782 1.00 . C C .  84 GLN O    1 1 
        1  3845 3 2  59 GLN OE1  O 232.232  55.730  25.377 1.00 . C C .  84 GLN OE1  1 1 
        1  3846 3 2  60 ASP C    C 240.783  55.446  25.001 1.00 . C C .  85 ASP C    1 1 
        1  3847 3 2  60 ASP CA   C 239.464  55.145  25.712 1.00 . C C .  85 ASP CA   1 1 
        1  3848 3 2  60 ASP CB   C 239.533  53.761  26.351 1.00 . C C .  85 ASP CB   1 1 
        1  3849 3 2  60 ASP CG   C 238.358  53.561  27.304 1.00 . C C .  85 ASP CG   1 1 
        1  3850 3 2  60 ASP H    H 238.275  54.531  24.070 1.00 . C C .  85 ASP H    1 1 
        1  3851 3 2  60 ASP HA   H 239.314  55.879  26.490 1.00 . C C .  85 ASP HA   1 1 
        1  3852 3 2  60 ASP HB2  H 239.498  53.005  25.577 1.00 . C C .  85 ASP HB2  1 1 
        1  3853 3 2  60 ASP HB3  H 240.455  53.674  26.896 1.00 . C C .  85 ASP HB3  1 1 
        1  3854 3 2  60 ASP N    N 238.340  55.202  24.785 1.00 . C C .  85 ASP N    1 1 
        1  3855 3 2  60 ASP O    O 240.840  55.511  23.774 1.00 . C C .  85 ASP O    1 1 
        1  3856 3 2  60 ASP OD1  O 237.713  54.542  27.634 1.00 . C C .  85 ASP OD1  1 1 
        1  3857 3 2  60 ASP OD2  O 238.120  52.427  27.691 1.00 . C C .  85 ASP OD2  1 1 
        1  3858 3 2  61 THR C    C 244.138  54.792  25.521 1.00 . C C .  86 THR C    1 1 
        1  3859 3 2  61 THR CA   C 243.164  55.928  25.232 1.00 . C C .  86 THR CA   1 1 
        1  3860 3 2  61 THR CB   C 243.690  57.233  25.821 1.00 . C C .  86 THR CB   1 1 
        1  3861 3 2  61 THR CG2  C 243.816  58.268  24.710 1.00 . C C .  86 THR CG2  1 1 
        1  3862 3 2  61 THR H    H 241.745  55.570  26.751 1.00 . C C .  86 THR H    1 1 
        1  3863 3 2  61 THR HA   H 243.071  56.044  24.163 1.00 . C C .  86 THR HA   1 1 
        1  3864 3 2  61 THR HB   H 244.658  57.066  26.267 1.00 . C C .  86 THR HB   1 1 
        1  3865 3 2  61 THR HG1  H 243.219  58.397  27.304 1.00 . C C .  86 THR HG1  1 1 
        1  3866 3 2  61 THR HG21 H 242.967  58.183  24.048 1.00 . C C .  86 THR HG21 1 1 
        1  3867 3 2  61 THR HG22 H 244.727  58.093  24.158 1.00 . C C .  86 THR HG22 1 1 
        1  3868 3 2  61 THR HG23 H 243.839  59.256  25.142 1.00 . C C .  86 THR HG23 1 1 
        1  3869 3 2  61 THR N    N 241.847  55.634  25.785 1.00 . C C .  86 THR N    1 1 
        1  3870 3 2  61 THR O    O 243.956  54.023  26.469 1.00 . C C .  86 THR O    1 1 
        1  3871 3 2  61 THR OG1  O 242.781  57.704  26.805 1.00 . C C .  86 THR OG1  1 1 
        1  3872 3 2  62 LEU C    C 246.891  53.788  26.181 1.00 . C C .  87 LEU C    1 1 
        1  3873 3 2  62 LEU CA   C 246.155  53.629  24.859 1.00 . C C .  87 LEU CA   1 1 
        1  3874 3 2  62 LEU CB   C 247.155  53.683  23.695 1.00 . C C .  87 LEU CB   1 1 
        1  3875 3 2  62 LEU CD1  C 247.388  53.521  21.209 1.00 . C C .  87 LEU CD1  1 1 
        1  3876 3 2  62 LEU CD2  C 246.165  51.744  22.461 1.00 . C C .  87 LEU CD2  1 1 
        1  3877 3 2  62 LEU CG   C 246.467  53.244  22.399 1.00 . C C .  87 LEU CG   1 1 
        1  3878 3 2  62 LEU H    H 245.270  55.324  23.962 1.00 . C C .  87 LEU H    1 1 
        1  3879 3 2  62 LEU HA   H 245.655  52.676  24.848 1.00 . C C .  87 LEU HA   1 1 
        1  3880 3 2  62 LEU HB2  H 247.519  54.693  23.584 1.00 . C C .  87 LEU HB2  1 1 
        1  3881 3 2  62 LEU HB3  H 247.984  53.026  23.897 1.00 . C C .  87 LEU HB3  1 1 
        1  3882 3 2  62 LEU HD11 H 248.406  53.619  21.557 1.00 . C C .  87 LEU HD11 1 1 
        1  3883 3 2  62 LEU HD12 H 247.085  54.437  20.723 1.00 . C C .  87 LEU HD12 1 1 
        1  3884 3 2  62 LEU HD13 H 247.326  52.704  20.506 1.00 . C C .  87 LEU HD13 1 1 
        1  3885 3 2  62 LEU HD21 H 245.096  51.594  22.497 1.00 . C C .  87 LEU HD21 1 1 
        1  3886 3 2  62 LEU HD22 H 246.617  51.322  23.346 1.00 . C C .  87 LEU HD22 1 1 
        1  3887 3 2  62 LEU HD23 H 246.567  51.258  21.584 1.00 . C C .  87 LEU HD23 1 1 
        1  3888 3 2  62 LEU HG   H 245.545  53.794  22.276 1.00 . C C .  87 LEU HG   1 1 
        1  3889 3 2  62 LEU N    N 245.169  54.685  24.691 1.00 . C C .  87 LEU N    1 1 
        1  3890 3 2  62 LEU O    O 246.981  52.851  26.967 1.00 . C C .  87 LEU O    1 1 
        1  3891 3 2  63 ILE C    C 247.173  55.209  28.865 1.00 . C C .  88 ILE C    1 1 
        1  3892 3 2  63 ILE CA   C 248.099  55.266  27.670 1.00 . C C .  88 ILE CA   1 1 
        1  3893 3 2  63 ILE CB   C 248.759  56.639  27.589 1.00 . C C .  88 ILE CB   1 1 
        1  3894 3 2  63 ILE CD1  C 250.272  58.232  28.770 1.00 . C C .  88 ILE CD1  1 1 
        1  3895 3 2  63 ILE CG1  C 249.468  56.941  28.905 1.00 . C C .  88 ILE CG1  1 1 
        1  3896 3 2  63 ILE CG2  C 247.701  57.710  27.314 1.00 . C C .  88 ILE CG2  1 1 
        1  3897 3 2  63 ILE H    H 247.263  55.700  25.775 1.00 . C C .  88 ILE H    1 1 
        1  3898 3 2  63 ILE HA   H 248.859  54.519  27.797 1.00 . C C .  88 ILE HA   1 1 
        1  3899 3 2  63 ILE HB   H 249.479  56.636  26.792 1.00 . C C .  88 ILE HB   1 1 
        1  3900 3 2  63 ILE HD11 H 250.866  58.382  29.657 1.00 . C C .  88 ILE HD11 1 1 
        1  3901 3 2  63 ILE HD12 H 249.592  59.064  28.646 1.00 . C C .  88 ILE HD12 1 1 
        1  3902 3 2  63 ILE HD13 H 250.918  58.165  27.908 1.00 . C C .  88 ILE HD13 1 1 
        1  3903 3 2  63 ILE HG12 H 248.732  57.053  29.684 1.00 . C C .  88 ILE HG12 1 1 
        1  3904 3 2  63 ILE HG13 H 250.134  56.128  29.147 1.00 . C C .  88 ILE HG13 1 1 
        1  3905 3 2  63 ILE HG21 H 247.207  57.498  26.375 1.00 . C C .  88 ILE HG21 1 1 
        1  3906 3 2  63 ILE HG22 H 248.178  58.675  27.259 1.00 . C C .  88 ILE HG22 1 1 
        1  3907 3 2  63 ILE HG23 H 246.974  57.709  28.111 1.00 . C C .  88 ILE HG23 1 1 
        1  3908 3 2  63 ILE N    N 247.386  54.986  26.432 1.00 . C C .  88 ILE N    1 1 
        1  3909 3 2  63 ILE O    O 247.581  54.855  29.970 1.00 . C C .  88 ILE O    1 1 
        1  3910 3 2  64 GLN C    C 244.779  54.092  30.179 1.00 . C C .  89 GLN C    1 1 
        1  3911 3 2  64 GLN CA   C 244.926  55.510  29.673 1.00 . C C .  89 GLN CA   1 1 
        1  3912 3 2  64 GLN CB   C 243.587  56.031  29.154 1.00 . C C .  89 GLN CB   1 1 
        1  3913 3 2  64 GLN CD   C 241.236  56.600  29.804 1.00 . C C .  89 GLN CD   1 1 
        1  3914 3 2  64 GLN CG   C 242.582  56.086  30.307 1.00 . C C .  89 GLN CG   1 1 
        1  3915 3 2  64 GLN H    H 245.672  55.783  27.725 1.00 . C C .  89 GLN H    1 1 
        1  3916 3 2  64 GLN HA   H 245.255  56.139  30.485 1.00 . C C .  89 GLN HA   1 1 
        1  3917 3 2  64 GLN HB2  H 243.727  57.022  28.752 1.00 . C C .  89 GLN HB2  1 1 
        1  3918 3 2  64 GLN HB3  H 243.216  55.375  28.383 1.00 . C C .  89 GLN HB3  1 1 
        1  3919 3 2  64 GLN HE21 H 241.173  58.120  31.079 1.00 . C C .  89 GLN HE21 1 1 
        1  3920 3 2  64 GLN HE22 H 239.842  57.994  30.033 1.00 . C C .  89 GLN HE22 1 1 
        1  3921 3 2  64 GLN HG2  H 242.457  55.097  30.720 1.00 . C C .  89 GLN HG2  1 1 
        1  3922 3 2  64 GLN HG3  H 242.954  56.750  31.072 1.00 . C C .  89 GLN HG3  1 1 
        1  3923 3 2  64 GLN N    N 245.927  55.537  28.627 1.00 . C C .  89 GLN N    1 1 
        1  3924 3 2  64 GLN NE2  N 240.707  57.659  30.350 1.00 . C C .  89 GLN NE2  1 1 
        1  3925 3 2  64 GLN O    O 244.540  53.860  31.367 1.00 . C C .  89 GLN O    1 1 
        1  3926 3 2  64 GLN OE1  O 240.651  56.018  28.890 1.00 . C C .  89 GLN OE1  1 1 
        1  3927 3 2  65 HIS C    C 246.165  51.197  30.140 1.00 . C C .  90 HIS C    1 1 
        1  3928 3 2  65 HIS CA   C 244.826  51.735  29.658 1.00 . C C .  90 HIS CA   1 1 
        1  3929 3 2  65 HIS CB   C 244.313  50.884  28.498 1.00 . C C .  90 HIS CB   1 1 
        1  3930 3 2  65 HIS CD2  C 242.013  51.645  27.484 1.00 . C C .  90 HIS CD2  1 1 
        1  3931 3 2  65 HIS CE1  C 240.710  50.787  28.986 1.00 . C C .  90 HIS CE1  1 1 
        1  3932 3 2  65 HIS CG   C 242.821  51.028  28.401 1.00 . C C .  90 HIS CG   1 1 
        1  3933 3 2  65 HIS H    H 245.153  53.379  28.325 1.00 . C C .  90 HIS H    1 1 
        1  3934 3 2  65 HIS HA   H 244.118  51.662  30.470 1.00 . C C .  90 HIS HA   1 1 
        1  3935 3 2  65 HIS HB2  H 244.768  51.218  27.576 1.00 . C C .  90 HIS HB2  1 1 
        1  3936 3 2  65 HIS HB3  H 244.565  49.850  28.671 1.00 . C C .  90 HIS HB3  1 1 
        1  3937 3 2  65 HIS HD1  H 242.233  49.978  30.148 1.00 . C C .  90 HIS HD1  1 1 
        1  3938 3 2  65 HIS HD2  H 242.358  52.165  26.603 1.00 . C C .  90 HIS HD2  1 1 
        1  3939 3 2  65 HIS HE1  H 239.829  50.490  29.537 1.00 . C C .  90 HIS HE1  1 1 
        1  3940 3 2  65 HIS N    N 244.934  53.135  29.268 1.00 . C C .  90 HIS N    1 1 
        1  3941 3 2  65 HIS ND1  N 241.967  50.487  29.353 1.00 . C C .  90 HIS ND1  1 1 
        1  3942 3 2  65 HIS NE2  N 240.682  51.492  27.856 1.00 . C C .  90 HIS NE2  1 1 
        1  3943 3 2  65 HIS O    O 246.230  50.120  30.733 1.00 . C C .  90 HIS O    1 1 
        1  3944 3 2  66 GLY C    C 249.319  50.901  29.123 1.00 . C C .  91 GLY C    1 1 
        1  3945 3 2  66 GLY CA   C 248.559  51.495  30.300 1.00 . C C .  91 GLY CA   1 1 
        1  3946 3 2  66 GLY H    H 247.144  52.791  29.391 1.00 . C C .  91 GLY H    1 1 
        1  3947 3 2  66 GLY HA2  H 249.110  52.336  30.695 1.00 . C C .  91 GLY HA2  1 1 
        1  3948 3 2  66 GLY HA3  H 248.456  50.744  31.069 1.00 . C C .  91 GLY HA3  1 1 
        1  3949 3 2  66 GLY N    N 247.236  51.942  29.883 1.00 . C C .  91 GLY N    1 1 
        1  3950 3 2  66 GLY O    O 250.330  50.224  29.304 1.00 . C C .  91 GLY O    1 1 
        1  3951 3 2  67 ILE C    C 250.727  51.452  26.407 1.00 . C C .  92 ILE C    1 1 
        1  3952 3 2  67 ILE CA   C 249.477  50.635  26.726 1.00 . C C .  92 ILE CA   1 1 
        1  3953 3 2  67 ILE CB   C 248.509  50.680  25.539 1.00 . C C .  92 ILE CB   1 1 
        1  3954 3 2  67 ILE CD1  C 247.797  48.287  25.469 1.00 . C C .  92 ILE CD1  1 1 
        1  3955 3 2  67 ILE CG1  C 247.346  49.718  25.778 1.00 . C C .  92 ILE CG1  1 1 
        1  3956 3 2  67 ILE CG2  C 249.239  50.271  24.260 1.00 . C C .  92 ILE CG2  1 1 
        1  3957 3 2  67 ILE H    H 248.022  51.704  27.825 1.00 . C C .  92 ILE H    1 1 
        1  3958 3 2  67 ILE HA   H 249.756  49.619  26.912 1.00 . C C .  92 ILE HA   1 1 
        1  3959 3 2  67 ILE HB   H 248.132  51.679  25.427 1.00 . C C .  92 ILE HB   1 1 
        1  3960 3 2  67 ILE HD11 H 248.829  48.159  25.757 1.00 . C C .  92 ILE HD11 1 1 
        1  3961 3 2  67 ILE HD12 H 247.699  48.103  24.408 1.00 . C C .  92 ILE HD12 1 1 
        1  3962 3 2  67 ILE HD13 H 247.181  47.589  26.015 1.00 . C C .  92 ILE HD13 1 1 
        1  3963 3 2  67 ILE HG12 H 247.031  49.781  26.811 1.00 . C C .  92 ILE HG12 1 1 
        1  3964 3 2  67 ILE HG13 H 246.521  49.981  25.134 1.00 . C C .  92 ILE HG13 1 1 
        1  3965 3 2  67 ILE HG21 H 248.521  49.903  23.539 1.00 . C C .  92 ILE HG21 1 1 
        1  3966 3 2  67 ILE HG22 H 249.951  49.491  24.486 1.00 . C C .  92 ILE HG22 1 1 
        1  3967 3 2  67 ILE HG23 H 249.756  51.125  23.849 1.00 . C C .  92 ILE HG23 1 1 
        1  3968 3 2  67 ILE N    N 248.827  51.156  27.916 1.00 . C C .  92 ILE N    1 1 
        1  3969 3 2  67 ILE O    O 250.653  52.666  26.212 1.00 . C C .  92 ILE O    1 1 
        1  3970 3 2  68 HIS C    C 253.954  50.661  25.073 1.00 . C C .  93 HIS C    1 1 
        1  3971 3 2  68 HIS CA   C 253.134  51.455  26.083 1.00 . C C .  93 HIS CA   1 1 
        1  3972 3 2  68 HIS CB   C 253.938  51.630  27.374 1.00 . C C .  93 HIS CB   1 1 
        1  3973 3 2  68 HIS CD2  C 252.847  51.436  29.755 1.00 . C C .  93 HIS CD2  1 1 
        1  3974 3 2  68 HIS CE1  C 251.416  53.055  29.582 1.00 . C C .  93 HIS CE1  1 1 
        1  3975 3 2  68 HIS CG   C 253.008  51.977  28.503 1.00 . C C .  93 HIS CG   1 1 
        1  3976 3 2  68 HIS H    H 251.871  49.816  26.537 1.00 . C C .  93 HIS H    1 1 
        1  3977 3 2  68 HIS HA   H 252.921  52.430  25.672 1.00 . C C .  93 HIS HA   1 1 
        1  3978 3 2  68 HIS HB2  H 254.455  50.710  27.603 1.00 . C C .  93 HIS HB2  1 1 
        1  3979 3 2  68 HIS HB3  H 254.657  52.425  27.245 1.00 . C C .  93 HIS HB3  1 1 
        1  3980 3 2  68 HIS HD1  H 251.945  53.595  27.644 1.00 . C C .  93 HIS HD1  1 1 
        1  3981 3 2  68 HIS HD2  H 253.418  50.610  30.154 1.00 . C C .  93 HIS HD2  1 1 
        1  3982 3 2  68 HIS HE1  H 250.611  53.748  29.794 1.00 . C C .  93 HIS HE1  1 1 
        1  3983 3 2  68 HIS N    N 251.873  50.780  26.367 1.00 . C C .  93 HIS N    1 1 
        1  3984 3 2  68 HIS ND1  N 252.085  53.008  28.416 1.00 . C C .  93 HIS ND1  1 1 
        1  3985 3 2  68 HIS NE2  N 251.842  52.119  30.435 1.00 . C C .  93 HIS NE2  1 1 
        1  3986 3 2  68 HIS O    O 253.424  49.811  24.357 1.00 . C C .  93 HIS O    1 1 
        1  3987 3 2  69 ASP C    C 256.366  48.820  24.539 1.00 . C C .  94 ASP C    1 1 
        1  3988 3 2  69 ASP CA   C 256.127  50.251  24.083 1.00 . C C .  94 ASP CA   1 1 
        1  3989 3 2  69 ASP CB   C 257.469  50.976  23.981 1.00 . C C .  94 ASP CB   1 1 
        1  3990 3 2  69 ASP CG   C 258.001  51.298  25.372 1.00 . C C .  94 ASP CG   1 1 
        1  3991 3 2  69 ASP H    H 255.623  51.632  25.601 1.00 . C C .  94 ASP H    1 1 
        1  3992 3 2  69 ASP HA   H 255.664  50.233  23.109 1.00 . C C .  94 ASP HA   1 1 
        1  3993 3 2  69 ASP HB2  H 258.181  50.347  23.462 1.00 . C C .  94 ASP HB2  1 1 
        1  3994 3 2  69 ASP HB3  H 257.341  51.894  23.431 1.00 . C C .  94 ASP HB3  1 1 
        1  3995 3 2  69 ASP N    N 255.249  50.944  25.014 1.00 . C C .  94 ASP N    1 1 
        1  3996 3 2  69 ASP O    O 256.921  48.579  25.611 1.00 . C C .  94 ASP O    1 1 
        1  3997 3 2  69 ASP OD1  O 257.389  52.109  26.046 1.00 . C C .  94 ASP OD1  1 1 
        1  3998 3 2  69 ASP OD2  O 259.012  50.726  25.744 1.00 . C C .  94 ASP OD2  1 1 
        1  3999 3 2  70 GLY C    C 254.836  45.842  24.544 1.00 . C C .  95 GLY C    1 1 
        1  4000 3 2  70 GLY CA   C 256.125  46.468  24.013 1.00 . C C .  95 GLY CA   1 1 
        1  4001 3 2  70 GLY H    H 255.515  48.142  22.870 1.00 . C C .  95 GLY H    1 1 
        1  4002 3 2  70 GLY HA2  H 256.426  45.951  23.116 1.00 . C C .  95 GLY HA2  1 1 
        1  4003 3 2  70 GLY HA3  H 256.897  46.364  24.759 1.00 . C C .  95 GLY HA3  1 1 
        1  4004 3 2  70 GLY N    N 255.951  47.879  23.707 1.00 . C C .  95 GLY N    1 1 
        1  4005 3 2  70 GLY O    O 254.747  44.622  24.690 1.00 . C C .  95 GLY O    1 1 
        1  4006 3 2  71 LEU C    C 251.829  45.409  24.237 1.00 . C C .  96 LEU C    1 1 
        1  4007 3 2  71 LEU CA   C 252.568  46.176  25.327 1.00 . C C .  96 LEU CA   1 1 
        1  4008 3 2  71 LEU CB   C 251.702  47.343  25.810 1.00 . C C .  96 LEU CB   1 1 
        1  4009 3 2  71 LEU CD1  C 251.042  46.249  27.962 1.00 . C C .  96 LEU CD1  1 1 
        1  4010 3 2  71 LEU CD2  C 253.222  47.474  27.797 1.00 . C C .  96 LEU CD2  1 1 
        1  4011 3 2  71 LEU CG   C 251.760  47.445  27.337 1.00 . C C .  96 LEU CG   1 1 
        1  4012 3 2  71 LEU H    H 253.953  47.633  24.687 1.00 . C C .  96 LEU H    1 1 
        1  4013 3 2  71 LEU HA   H 252.756  45.508  26.151 1.00 . C C .  96 LEU HA   1 1 
        1  4014 3 2  71 LEU HB2  H 252.068  48.259  25.375 1.00 . C C .  96 LEU HB2  1 1 
        1  4015 3 2  71 LEU HB3  H 250.680  47.183  25.501 1.00 . C C .  96 LEU HB3  1 1 
        1  4016 3 2  71 LEU HD11 H 250.400  45.791  27.223 1.00 . C C .  96 LEU HD11 1 1 
        1  4017 3 2  71 LEU HD12 H 250.446  46.585  28.798 1.00 . C C .  96 LEU HD12 1 1 
        1  4018 3 2  71 LEU HD13 H 251.769  45.529  28.304 1.00 . C C .  96 LEU HD13 1 1 
        1  4019 3 2  71 LEU HD21 H 253.842  47.866  27.005 1.00 . C C .  96 LEU HD21 1 1 
        1  4020 3 2  71 LEU HD22 H 253.542  46.474  28.045 1.00 . C C .  96 LEU HD22 1 1 
        1  4021 3 2  71 LEU HD23 H 253.311  48.107  28.669 1.00 . C C .  96 LEU HD23 1 1 
        1  4022 3 2  71 LEU HG   H 251.267  48.352  27.648 1.00 . C C .  96 LEU HG   1 1 
        1  4023 3 2  71 LEU N    N 253.838  46.673  24.824 1.00 . C C .  96 LEU N    1 1 
        1  4024 3 2  71 LEU O    O 251.958  45.712  23.051 1.00 . C C .  96 LEU O    1 1 
        1  4025 3 2  72 THR C    C 248.811  43.921  23.802 1.00 . C C .  97 THR C    1 1 
        1  4026 3 2  72 THR CA   C 250.297  43.597  23.720 1.00 . C C .  97 THR CA   1 1 
        1  4027 3 2  72 THR CB   C 250.512  42.110  24.019 1.00 . C C .  97 THR CB   1 1 
        1  4028 3 2  72 THR CG2  C 251.623  41.557  23.125 1.00 . C C .  97 THR CG2  1 1 
        1  4029 3 2  72 THR H    H 251.004  44.230  25.615 1.00 . C C .  97 THR H    1 1 
        1  4030 3 2  72 THR HA   H 250.641  43.802  22.718 1.00 . C C .  97 THR HA   1 1 
        1  4031 3 2  72 THR HB   H 249.599  41.574  23.817 1.00 . C C .  97 THR HB   1 1 
        1  4032 3 2  72 THR HG1  H 251.698  41.485  25.430 1.00 . C C .  97 THR HG1  1 1 
        1  4033 3 2  72 THR HG21 H 252.026  40.656  23.565 1.00 . C C .  97 THR HG21 1 1 
        1  4034 3 2  72 THR HG22 H 252.408  42.292  23.028 1.00 . C C .  97 THR HG22 1 1 
        1  4035 3 2  72 THR HG23 H 251.216  41.330  22.147 1.00 . C C .  97 THR HG23 1 1 
        1  4036 3 2  72 THR N    N 251.061  44.415  24.655 1.00 . C C .  97 THR N    1 1 
        1  4037 3 2  72 THR O    O 248.312  44.340  24.845 1.00 . C C .  97 THR O    1 1 
        1  4038 3 2  72 THR OG1  O 250.856  41.943  25.388 1.00 . C C .  97 THR OG1  1 1 
        1  4039 3 2  73 VAL C    C 245.956  42.867  21.899 1.00 . C C .  98 VAL C    1 1 
        1  4040 3 2  73 VAL CA   C 246.676  43.991  22.639 1.00 . C C .  98 VAL CA   1 1 
        1  4041 3 2  73 VAL CB   C 246.413  45.320  21.934 1.00 . C C .  98 VAL CB   1 1 
        1  4042 3 2  73 VAL CG1  C 245.228  46.022  22.597 1.00 . C C .  98 VAL CG1  1 1 
        1  4043 3 2  73 VAL CG2  C 247.660  46.203  22.037 1.00 . C C .  98 VAL CG2  1 1 
        1  4044 3 2  73 VAL H    H 248.573  43.385  21.893 1.00 . C C .  98 VAL H    1 1 
        1  4045 3 2  73 VAL HA   H 246.288  44.050  23.645 1.00 . C C .  98 VAL HA   1 1 
        1  4046 3 2  73 VAL HB   H 246.179  45.134  20.898 1.00 . C C .  98 VAL HB   1 1 
        1  4047 3 2  73 VAL HG11 H 245.153  47.032  22.225 1.00 . C C .  98 VAL HG11 1 1 
        1  4048 3 2  73 VAL HG12 H 245.375  46.042  23.667 1.00 . C C .  98 VAL HG12 1 1 
        1  4049 3 2  73 VAL HG13 H 244.319  45.485  22.370 1.00 . C C .  98 VAL HG13 1 1 
        1  4050 3 2  73 VAL HG21 H 248.438  45.802  21.405 1.00 . C C .  98 VAL HG21 1 1 
        1  4051 3 2  73 VAL HG22 H 248.003  46.222  23.061 1.00 . C C .  98 VAL HG22 1 1 
        1  4052 3 2  73 VAL HG23 H 247.418  47.206  21.719 1.00 . C C .  98 VAL HG23 1 1 
        1  4053 3 2  73 VAL N    N 248.112  43.721  22.691 1.00 . C C .  98 VAL N    1 1 
        1  4054 3 2  73 VAL O    O 246.493  42.295  20.950 1.00 . C C .  98 VAL O    1 1 
        1  4055 3 2  74 HIS C    C 242.909  42.118  20.776 1.00 . C C .  99 HIS C    1 1 
        1  4056 3 2  74 HIS CA   C 243.951  41.515  21.703 1.00 . C C .  99 HIS CA   1 1 
        1  4057 3 2  74 HIS CB   C 243.265  40.667  22.766 1.00 . C C .  99 HIS CB   1 1 
        1  4058 3 2  74 HIS CD2  C 245.037  39.635  24.407 1.00 . C C .  99 HIS CD2  1 1 
        1  4059 3 2  74 HIS CE1  C 245.314  37.734  23.409 1.00 . C C .  99 HIS CE1  1 1 
        1  4060 3 2  74 HIS CG   C 244.220  39.642  23.304 1.00 . C C .  99 HIS CG   1 1 
        1  4061 3 2  74 HIS H    H 244.357  43.064  23.076 1.00 . C C .  99 HIS H    1 1 
        1  4062 3 2  74 HIS HA   H 244.607  40.883  21.130 1.00 . C C .  99 HIS HA   1 1 
        1  4063 3 2  74 HIS HB2  H 242.943  41.304  23.569 1.00 . C C .  99 HIS HB2  1 1 
        1  4064 3 2  74 HIS HB3  H 242.411  40.171  22.329 1.00 . C C .  99 HIS HB3  1 1 
        1  4065 3 2  74 HIS HD1  H 243.970  38.109  21.864 1.00 . C C .  99 HIS HD1  1 1 
        1  4066 3 2  74 HIS HD2  H 245.131  40.445  25.117 1.00 . C C .  99 HIS HD2  1 1 
        1  4067 3 2  74 HIS HE1  H 245.660  36.742  23.161 1.00 . C C .  99 HIS HE1  1 1 
        1  4068 3 2  74 HIS N    N 244.739  42.565  22.330 1.00 . C C .  99 HIS N    1 1 
        1  4069 3 2  74 HIS ND1  N 244.413  38.419  22.683 1.00 . C C .  99 HIS ND1  1 1 
        1  4070 3 2  74 HIS NE2  N 245.727  38.428  24.470 1.00 . C C .  99 HIS NE2  1 1 
        1  4071 3 2  74 HIS O    O 241.874  42.607  21.220 1.00 . C C .  99 HIS O    1 1 
        1  4072 3 2  75 LEU C    C 241.252  41.581  18.079 1.00 . C C . 100 LEU C    1 1 
        1  4073 3 2  75 LEU CA   C 242.276  42.627  18.496 1.00 . C C . 100 LEU CA   1 1 
        1  4074 3 2  75 LEU CB   C 243.052  43.120  17.269 1.00 . C C . 100 LEU CB   1 1 
        1  4075 3 2  75 LEU CD1  C 242.576  44.493  15.235 1.00 . C C . 100 LEU CD1  1 1 
        1  4076 3 2  75 LEU CD2  C 242.065  42.054  15.216 1.00 . C C . 100 LEU CD2  1 1 
        1  4077 3 2  75 LEU CG   C 242.096  43.317  16.085 1.00 . C C . 100 LEU CG   1 1 
        1  4078 3 2  75 LEU H    H 244.040  41.671  19.194 1.00 . C C . 100 LEU H    1 1 
        1  4079 3 2  75 LEU HA   H 241.752  43.465  18.937 1.00 . C C . 100 LEU HA   1 1 
        1  4080 3 2  75 LEU HB2  H 243.523  44.062  17.506 1.00 . C C . 100 LEU HB2  1 1 
        1  4081 3 2  75 LEU HB3  H 243.810  42.398  17.007 1.00 . C C . 100 LEU HB3  1 1 
        1  4082 3 2  75 LEU HD11 H 242.916  45.289  15.881 1.00 . C C . 100 LEU HD11 1 1 
        1  4083 3 2  75 LEU HD12 H 241.764  44.851  14.620 1.00 . C C . 100 LEU HD12 1 1 
        1  4084 3 2  75 LEU HD13 H 243.392  44.171  14.604 1.00 . C C . 100 LEU HD13 1 1 
        1  4085 3 2  75 LEU HD21 H 241.048  41.708  15.123 1.00 . C C . 100 LEU HD21 1 1 
        1  4086 3 2  75 LEU HD22 H 242.660  41.287  15.681 1.00 . C C . 100 LEU HD22 1 1 
        1  4087 3 2  75 LEU HD23 H 242.462  42.279  14.237 1.00 . C C . 100 LEU HD23 1 1 
        1  4088 3 2  75 LEU HG   H 241.103  43.526  16.458 1.00 . C C . 100 LEU HG   1 1 
        1  4089 3 2  75 LEU N    N 243.194  42.077  19.485 1.00 . C C . 100 LEU N    1 1 
        1  4090 3 2  75 LEU O    O 241.601  40.442  17.773 1.00 . C C . 100 LEU O    1 1 
        1  4091 3 2  76 VAL C    C 238.030  41.734  16.611 1.00 . C C . 101 VAL C    1 1 
        1  4092 3 2  76 VAL CA   C 238.913  41.088  17.675 1.00 . C C . 101 VAL CA   1 1 
        1  4093 3 2  76 VAL CB   C 238.079  40.727  18.898 1.00 . C C . 101 VAL CB   1 1 
        1  4094 3 2  76 VAL CG1  C 236.889  39.875  18.457 1.00 . C C . 101 VAL CG1  1 1 
        1  4095 3 2  76 VAL CG2  C 238.943  39.919  19.865 1.00 . C C . 101 VAL CG2  1 1 
        1  4096 3 2  76 VAL H    H 239.778  42.907  18.305 1.00 . C C . 101 VAL H    1 1 
        1  4097 3 2  76 VAL HA   H 239.338  40.184  17.277 1.00 . C C . 101 VAL HA   1 1 
        1  4098 3 2  76 VAL HB   H 237.734  41.630  19.385 1.00 . C C . 101 VAL HB   1 1 
        1  4099 3 2  76 VAL HG11 H 237.050  39.527  17.447 1.00 . C C . 101 VAL HG11 1 1 
        1  4100 3 2  76 VAL HG12 H 235.988  40.465  18.495 1.00 . C C . 101 VAL HG12 1 1 
        1  4101 3 2  76 VAL HG13 H 236.792  39.024  19.117 1.00 . C C . 101 VAL HG13 1 1 
        1  4102 3 2  76 VAL HG21 H 238.309  39.405  20.572 1.00 . C C . 101 VAL HG21 1 1 
        1  4103 3 2  76 VAL HG22 H 239.609  40.583  20.395 1.00 . C C . 101 VAL HG22 1 1 
        1  4104 3 2  76 VAL HG23 H 239.523  39.196  19.309 1.00 . C C . 101 VAL HG23 1 1 
        1  4105 3 2  76 VAL N    N 239.989  41.984  18.064 1.00 . C C . 101 VAL N    1 1 
        1  4106 3 2  76 VAL O    O 237.498  42.824  16.813 1.00 . C C . 101 VAL O    1 1 
        1  4107 3 2  77 ILE C    C 235.677  40.889  14.407 1.00 . C C . 102 ILE C    1 1 
        1  4108 3 2  77 ILE CA   C 237.039  41.568  14.400 1.00 . C C . 102 ILE CA   1 1 
        1  4109 3 2  77 ILE CB   C 237.731  41.341  13.047 1.00 . C C . 102 ILE CB   1 1 
        1  4110 3 2  77 ILE CD1  C 239.809  42.737  13.076 1.00 . C C . 102 ILE CD1  1 1 
        1  4111 3 2  77 ILE CG1  C 238.377  42.643  12.552 1.00 . C C . 102 ILE CG1  1 1 
        1  4112 3 2  77 ILE CG2  C 236.717  40.863  11.999 1.00 . C C . 102 ILE CG2  1 1 
        1  4113 3 2  77 ILE H    H 238.310  40.182  15.376 1.00 . C C . 102 ILE H    1 1 
        1  4114 3 2  77 ILE HA   H 236.898  42.626  14.547 1.00 . C C . 102 ILE HA   1 1 
        1  4115 3 2  77 ILE HB   H 238.495  40.591  13.169 1.00 . C C . 102 ILE HB   1 1 
        1  4116 3 2  77 ILE HD11 H 240.399  43.345  12.405 1.00 . C C . 102 ILE HD11 1 1 
        1  4117 3 2  77 ILE HD12 H 240.237  41.747  13.135 1.00 . C C . 102 ILE HD12 1 1 
        1  4118 3 2  77 ILE HD13 H 239.804  43.186  14.058 1.00 . C C . 102 ILE HD13 1 1 
        1  4119 3 2  77 ILE HG12 H 238.392  42.644  11.471 1.00 . C C . 102 ILE HG12 1 1 
        1  4120 3 2  77 ILE HG13 H 237.809  43.490  12.901 1.00 . C C . 102 ILE HG13 1 1 
        1  4121 3 2  77 ILE HG21 H 235.859  41.519  11.998 1.00 . C C . 102 ILE HG21 1 1 
        1  4122 3 2  77 ILE HG22 H 236.403  39.857  12.230 1.00 . C C . 102 ILE HG22 1 1 
        1  4123 3 2  77 ILE HG23 H 237.179  40.878  11.022 1.00 . C C . 102 ILE HG23 1 1 
        1  4124 3 2  77 ILE N    N 237.868  41.051  15.482 1.00 . C C . 102 ILE N    1 1 
        1  4125 3 2  77 ILE O    O 235.582  39.663  14.476 1.00 . C C . 102 ILE O    1 1 
        1  4126 3 2  78 LYS C    C 232.850  40.816  12.883 1.00 . C C . 103 LYS C    1 1 
        1  4127 3 2  78 LYS CA   C 233.269  41.170  14.306 1.00 . C C . 103 LYS CA   1 1 
        1  4128 3 2  78 LYS CB   C 232.305  42.205  14.884 1.00 . C C . 103 LYS CB   1 1 
        1  4129 3 2  78 LYS CD   C 231.550  43.342  16.975 1.00 . C C . 103 LYS CD   1 1 
        1  4130 3 2  78 LYS CE   C 231.741  43.426  18.492 1.00 . C C . 103 LYS CE   1 1 
        1  4131 3 2  78 LYS CG   C 232.505  42.300  16.397 1.00 . C C . 103 LYS CG   1 1 
        1  4132 3 2  78 LYS H    H 234.772  42.663  14.262 1.00 . C C . 103 LYS H    1 1 
        1  4133 3 2  78 LYS HA   H 233.229  40.279  14.915 1.00 . C C . 103 LYS HA   1 1 
        1  4134 3 2  78 LYS HB2  H 232.499  43.167  14.434 1.00 . C C . 103 LYS HB2  1 1 
        1  4135 3 2  78 LYS HB3  H 231.288  41.910  14.675 1.00 . C C . 103 LYS HB3  1 1 
        1  4136 3 2  78 LYS HD2  H 231.757  44.306  16.533 1.00 . C C . 103 LYS HD2  1 1 
        1  4137 3 2  78 LYS HD3  H 230.532  43.059  16.758 1.00 . C C . 103 LYS HD3  1 1 
        1  4138 3 2  78 LYS HE2  H 232.198  42.513  18.846 1.00 . C C . 103 LYS HE2  1 1 
        1  4139 3 2  78 LYS HE3  H 232.380  44.263  18.728 1.00 . C C . 103 LYS HE3  1 1 
        1  4140 3 2  78 LYS HG2  H 232.305  41.337  16.846 1.00 . C C . 103 LYS HG2  1 1 
        1  4141 3 2  78 LYS HG3  H 233.525  42.591  16.607 1.00 . C C . 103 LYS HG3  1 1 
        1  4142 3 2  78 LYS HZ1  H 230.126  44.601  19.075 1.00 . C C . 103 LYS HZ1  1 1 
        1  4143 3 2  78 LYS HZ2  H 230.491  43.339  20.154 1.00 . C C . 103 LYS HZ2  1 1 
        1  4144 3 2  78 LYS HZ3  H 229.712  43.004  18.681 1.00 . C C . 103 LYS HZ3  1 1 
        1  4145 3 2  78 LYS N    N 234.628  41.695  14.322 1.00 . C C . 103 LYS N    1 1 
        1  4146 3 2  78 LYS NZ   N 230.418  43.606  19.150 1.00 . C C . 103 LYS NZ   1 1 
        1  4147 3 2  78 LYS O    O 233.726  40.547  12.079 1.00 . C C . 103 LYS O    1 1 
        1  4148 3 2  78 LYS OXT  O 231.658  40.820  12.619 1.00 . C C . 103 LYS OXT  1 1 
        2  4149 1 1   1 MET C    C 197.788  13.561  30.565 1.00 . A A . 196 MET C    1 1 
        2  4150 1 1   1 MET CA   C 196.582  13.531  29.634 1.00 . A A . 196 MET CA   1 1 
        2  4151 1 1   1 MET CB   C 195.309  13.242  30.432 1.00 . A A . 196 MET CB   1 1 
        2  4152 1 1   1 MET CE   C 192.555  14.242  31.644 1.00 . A A . 196 MET CE   1 1 
        2  4153 1 1   1 MET CG   C 194.088  13.465  29.537 1.00 . A A . 196 MET CG   1 1 
        2  4154 1 1   1 MET H1   H 197.736  12.077  28.689 1.00 . A A . 196 MET H1   1 1 
        2  4155 1 1   1 MET H2   H 196.638  12.867  27.662 1.00 . A A . 196 MET H2   1 1 
        2  4156 1 1   1 MET H3   H 196.085  11.703  28.769 1.00 . A A . 196 MET H3   1 1 
        2  4157 1 1   1 MET HA   H 196.487  14.486  29.141 1.00 . A A . 196 MET HA   1 1 
        2  4158 1 1   1 MET HB2  H 195.322  12.219  30.778 1.00 . A A . 196 MET HB2  1 1 
        2  4159 1 1   1 MET HB3  H 195.256  13.908  31.281 1.00 . A A . 196 MET HB3  1 1 
        2  4160 1 1   1 MET HE1  H 192.676  13.809  32.628 1.00 . A A . 196 MET HE1  1 1 
        2  4161 1 1   1 MET HE2  H 191.611  14.758  31.596 1.00 . A A . 196 MET HE2  1 1 
        2  4162 1 1   1 MET HE3  H 193.357  14.941  31.450 1.00 . A A . 196 MET HE3  1 1 
        2  4163 1 1   1 MET HG2  H 194.006  14.514  29.295 1.00 . A A . 196 MET HG2  1 1 
        2  4164 1 1   1 MET HG3  H 194.203  12.895  28.626 1.00 . A A . 196 MET HG3  1 1 
        2  4165 1 1   1 MET N    N 196.775  12.464  28.612 1.00 . A A . 196 MET N    1 1 
        2  4166 1 1   1 MET O    O 198.451  12.544  30.774 1.00 . A A . 196 MET O    1 1 
        2  4167 1 1   1 MET SD   S 192.592  12.927  30.402 1.00 . A A . 196 MET SD   1 1 
        2  4168 1 1   2 LEU C    C 199.008  14.020  33.267 1.00 . A A . 197 LEU C    1 1 
        2  4169 1 1   2 LEU CA   C 199.201  14.886  32.026 1.00 . A A . 197 LEU CA   1 1 
        2  4170 1 1   2 LEU CB   C 199.342  16.353  32.442 1.00 . A A . 197 LEU CB   1 1 
        2  4171 1 1   2 LEU CD1  C 199.704  18.676  31.599 1.00 . A A . 197 LEU CD1  1 1 
        2  4172 1 1   2 LEU CD2  C 201.226  16.840  30.869 1.00 . A A . 197 LEU CD2  1 1 
        2  4173 1 1   2 LEU CG   C 199.785  17.192  31.241 1.00 . A A . 197 LEU CG   1 1 
        2  4174 1 1   2 LEU H    H 197.507  15.510  30.917 1.00 . A A . 197 LEU H    1 1 
        2  4175 1 1   2 LEU HA   H 200.102  14.576  31.520 1.00 . A A . 197 LEU HA   1 1 
        2  4176 1 1   2 LEU HB2  H 198.390  16.717  32.804 1.00 . A A . 197 LEU HB2  1 1 
        2  4177 1 1   2 LEU HB3  H 200.080  16.435  33.227 1.00 . A A . 197 LEU HB3  1 1 
        2  4178 1 1   2 LEU HD11 H 200.460  18.911  32.334 1.00 . A A . 197 LEU HD11 1 1 
        2  4179 1 1   2 LEU HD12 H 198.728  18.896  32.005 1.00 . A A . 197 LEU HD12 1 1 
        2  4180 1 1   2 LEU HD13 H 199.868  19.270  30.712 1.00 . A A . 197 LEU HD13 1 1 
        2  4181 1 1   2 LEU HD21 H 201.633  16.162  31.604 1.00 . A A . 197 LEU HD21 1 1 
        2  4182 1 1   2 LEU HD22 H 201.822  17.741  30.842 1.00 . A A . 197 LEU HD22 1 1 
        2  4183 1 1   2 LEU HD23 H 201.243  16.368  29.897 1.00 . A A . 197 LEU HD23 1 1 
        2  4184 1 1   2 LEU HG   H 199.134  16.989  30.401 1.00 . A A . 197 LEU HG   1 1 
        2  4185 1 1   2 LEU N    N 198.069  14.734  31.120 1.00 . A A . 197 LEU N    1 1 
        2  4186 1 1   2 LEU O    O 199.958  13.420  33.771 1.00 . A A . 197 LEU O    1 1 
        2  4187 1 1   3 GLY C    C 197.974  13.863  36.206 1.00 . A A . 198 GLY C    1 1 
        2  4188 1 1   3 GLY CA   C 197.467  13.172  34.943 1.00 . A A . 198 GLY CA   1 1 
        2  4189 1 1   3 GLY H    H 197.057  14.466  33.316 1.00 . A A . 198 GLY H    1 1 
        2  4190 1 1   3 GLY HA2  H 196.398  13.040  35.015 1.00 . A A . 198 GLY HA2  1 1 
        2  4191 1 1   3 GLY HA3  H 197.939  12.206  34.856 1.00 . A A . 198 GLY HA3  1 1 
        2  4192 1 1   3 GLY N    N 197.773  13.964  33.757 1.00 . A A . 198 GLY N    1 1 
        2  4193 1 1   3 GLY O    O 198.133  13.228  37.249 1.00 . A A . 198 GLY O    1 1 
        2  4194 1 1   4 LEU C    C 197.738  15.855  38.408 1.00 . A A . 199 LEU C    1 1 
        2  4195 1 1   4 LEU CA   C 198.723  15.927  37.246 1.00 . A A . 199 LEU CA   1 1 
        2  4196 1 1   4 LEU CB   C 198.938  17.388  36.842 1.00 . A A . 199 LEU CB   1 1 
        2  4197 1 1   4 LEU CD1  C 197.093  18.972  37.407 1.00 . A A . 199 LEU CD1  1 1 
        2  4198 1 1   4 LEU CD2  C 197.846  18.725  35.039 1.00 . A A . 199 LEU CD2  1 1 
        2  4199 1 1   4 LEU CG   C 197.616  17.988  36.360 1.00 . A A . 199 LEU CG   1 1 
        2  4200 1 1   4 LEU H    H 198.087  15.621  35.252 1.00 . A A . 199 LEU H    1 1 
        2  4201 1 1   4 LEU HA   H 199.667  15.511  37.562 1.00 . A A . 199 LEU HA   1 1 
        2  4202 1 1   4 LEU HB2  H 199.300  17.946  37.694 1.00 . A A . 199 LEU HB2  1 1 
        2  4203 1 1   4 LEU HB3  H 199.665  17.437  36.045 1.00 . A A . 199 LEU HB3  1 1 
        2  4204 1 1   4 LEU HD11 H 196.013  18.996  37.368 1.00 . A A . 199 LEU HD11 1 1 
        2  4205 1 1   4 LEU HD12 H 197.483  19.958  37.202 1.00 . A A . 199 LEU HD12 1 1 
        2  4206 1 1   4 LEU HD13 H 197.411  18.656  38.389 1.00 . A A . 199 LEU HD13 1 1 
        2  4207 1 1   4 LEU HD21 H 198.258  19.703  35.239 1.00 . A A . 199 LEU HD21 1 1 
        2  4208 1 1   4 LEU HD22 H 196.906  18.831  34.518 1.00 . A A . 199 LEU HD22 1 1 
        2  4209 1 1   4 LEU HD23 H 198.535  18.163  34.427 1.00 . A A . 199 LEU HD23 1 1 
        2  4210 1 1   4 LEU HG   H 196.894  17.201  36.214 1.00 . A A . 199 LEU HG   1 1 
        2  4211 1 1   4 LEU N    N 198.229  15.165  36.107 1.00 . A A . 199 LEU N    1 1 
        2  4212 1 1   4 LEU O    O 196.560  16.179  38.263 1.00 . A A . 199 LEU O    1 1 
        2  4213 1 1   5 GLY C    C 197.905  16.204  41.871 1.00 . A A . 200 GLY C    1 1 
        2  4214 1 1   5 GLY CA   C 197.396  15.303  40.751 1.00 . A A . 200 GLY CA   1 1 
        2  4215 1 1   5 GLY H    H 199.180  15.174  39.616 1.00 . A A . 200 GLY H    1 1 
        2  4216 1 1   5 GLY HA2  H 196.382  15.584  40.499 1.00 . A A . 200 GLY HA2  1 1 
        2  4217 1 1   5 GLY HA3  H 197.406  14.278  41.091 1.00 . A A . 200 GLY HA3  1 1 
        2  4218 1 1   5 GLY N    N 198.234  15.422  39.564 1.00 . A A . 200 GLY N    1 1 
        2  4219 1 1   5 GLY O    O 197.914  15.814  43.037 1.00 . A A . 200 GLY O    1 1 
        2  4220 1 1   6 ALA C    C 197.783  18.669  43.540 1.00 . A A . 201 ALA C    1 1 
        2  4221 1 1   6 ALA CA   C 198.852  18.345  42.501 1.00 . A A . 201 ALA CA   1 1 
        2  4222 1 1   6 ALA CB   C 199.304  19.635  41.811 1.00 . A A . 201 ALA CB   1 1 
        2  4223 1 1   6 ALA H    H 198.312  17.666  40.566 1.00 . A A . 201 ALA H    1 1 
        2  4224 1 1   6 ALA HA   H 199.701  17.900  42.996 1.00 . A A . 201 ALA HA   1 1 
        2  4225 1 1   6 ALA HB1  H 199.523  19.431  40.774 1.00 . A A . 201 ALA HB1  1 1 
        2  4226 1 1   6 ALA HB2  H 200.190  20.013  42.299 1.00 . A A . 201 ALA HB2  1 1 
        2  4227 1 1   6 ALA HB3  H 198.517  20.372  41.876 1.00 . A A . 201 ALA HB3  1 1 
        2  4228 1 1   6 ALA N    N 198.336  17.407  41.510 1.00 . A A . 201 ALA N    1 1 
        2  4229 1 1   6 ALA O    O 198.076  18.776  44.732 1.00 . A A . 201 ALA O    1 1 
        2  4230 1 1   7 SER C    C 195.246  18.010  45.003 1.00 . A A . 202 SER C    1 1 
        2  4231 1 1   7 SER CA   C 195.442  19.130  43.986 1.00 . A A . 202 SER CA   1 1 
        2  4232 1 1   7 SER CB   C 194.156  19.310  43.184 1.00 . A A . 202 SER CB   1 1 
        2  4233 1 1   7 SER H    H 196.371  18.722  42.125 1.00 . A A . 202 SER H    1 1 
        2  4234 1 1   7 SER HA   H 195.660  20.048  44.510 1.00 . A A . 202 SER HA   1 1 
        2  4235 1 1   7 SER HB2  H 193.993  18.442  42.567 1.00 . A A . 202 SER HB2  1 1 
        2  4236 1 1   7 SER HB3  H 193.323  19.428  43.864 1.00 . A A . 202 SER HB3  1 1 
        2  4237 1 1   7 SER HG   H 194.360  21.228  42.923 1.00 . A A . 202 SER HG   1 1 
        2  4238 1 1   7 SER N    N 196.546  18.821  43.083 1.00 . A A . 202 SER N    1 1 
        2  4239 1 1   7 SER O    O 195.024  18.267  46.186 1.00 . A A . 202 SER O    1 1 
        2  4240 1 1   7 SER OG   O 194.276  20.459  42.354 1.00 . A A . 202 SER OG   1 1 
        2  4241 1 1   8 ASP C    C 196.242  15.594  46.479 1.00 . A A . 203 ASP C    1 1 
        2  4242 1 1   8 ASP CA   C 195.157  15.618  45.410 1.00 . A A . 203 ASP CA   1 1 
        2  4243 1 1   8 ASP CB   C 195.210  14.326  44.595 1.00 . A A . 203 ASP CB   1 1 
        2  4244 1 1   8 ASP CG   C 193.946  14.188  43.752 1.00 . A A . 203 ASP CG   1 1 
        2  4245 1 1   8 ASP H    H 195.506  16.628  43.579 1.00 . A A . 203 ASP H    1 1 
        2  4246 1 1   8 ASP HA   H 194.193  15.687  45.892 1.00 . A A . 203 ASP HA   1 1 
        2  4247 1 1   8 ASP HB2  H 196.073  14.346  43.947 1.00 . A A . 203 ASP HB2  1 1 
        2  4248 1 1   8 ASP HB3  H 195.285  13.483  45.266 1.00 . A A . 203 ASP HB3  1 1 
        2  4249 1 1   8 ASP N    N 195.328  16.772  44.533 1.00 . A A . 203 ASP N    1 1 
        2  4250 1 1   8 ASP O    O 195.982  15.264  47.637 1.00 . A A . 203 ASP O    1 1 
        2  4251 1 1   8 ASP OD1  O 193.006  14.922  44.003 1.00 . A A . 203 ASP OD1  1 1 
        2  4252 1 1   8 ASP OD2  O 193.937  13.348  42.866 1.00 . A A . 203 ASP OD2  1 1 
        2  4253 1 1   9 PHE C    C 198.361  17.005  48.103 1.00 . A A . 204 PHE C    1 1 
        2  4254 1 1   9 PHE CA   C 198.581  15.961  47.016 1.00 . A A . 204 PHE CA   1 1 
        2  4255 1 1   9 PHE CB   C 199.888  16.266  46.277 1.00 . A A . 204 PHE CB   1 1 
        2  4256 1 1   9 PHE CD1  C 200.362  14.974  44.163 1.00 . A A . 204 PHE CD1  1 1 
        2  4257 1 1   9 PHE CD2  C 200.793  13.915  46.301 1.00 . A A . 204 PHE CD2  1 1 
        2  4258 1 1   9 PHE CE1  C 200.798  13.817  43.503 1.00 . A A . 204 PHE CE1  1 1 
        2  4259 1 1   9 PHE CE2  C 201.229  12.760  45.641 1.00 . A A . 204 PHE CE2  1 1 
        2  4260 1 1   9 PHE CG   C 200.361  15.023  45.562 1.00 . A A . 204 PHE CG   1 1 
        2  4261 1 1   9 PHE CZ   C 201.231  12.711  44.242 1.00 . A A . 204 PHE CZ   1 1 
        2  4262 1 1   9 PHE H    H 197.605  16.201  45.145 1.00 . A A . 204 PHE H    1 1 
        2  4263 1 1   9 PHE HA   H 198.663  14.988  47.478 1.00 . A A . 204 PHE HA   1 1 
        2  4264 1 1   9 PHE HB2  H 199.717  17.056  45.558 1.00 . A A . 204 PHE HB2  1 1 
        2  4265 1 1   9 PHE HB3  H 200.638  16.581  46.986 1.00 . A A . 204 PHE HB3  1 1 
        2  4266 1 1   9 PHE HD1  H 200.029  15.828  43.592 1.00 . A A . 204 PHE HD1  1 1 
        2  4267 1 1   9 PHE HD2  H 200.792  13.952  47.380 1.00 . A A . 204 PHE HD2  1 1 
        2  4268 1 1   9 PHE HE1  H 200.799  13.780  42.423 1.00 . A A . 204 PHE HE1  1 1 
        2  4269 1 1   9 PHE HE2  H 201.564  11.906  46.212 1.00 . A A . 204 PHE HE2  1 1 
        2  4270 1 1   9 PHE HZ   H 201.567  11.818  43.733 1.00 . A A . 204 PHE HZ   1 1 
        2  4271 1 1   9 PHE N    N 197.459  15.946  46.081 1.00 . A A . 204 PHE N    1 1 
        2  4272 1 1   9 PHE O    O 198.697  16.783  49.267 1.00 . A A . 204 PHE O    1 1 
        2  4273 1 1  10 GLU C    C 198.841  19.675  49.328 1.00 . A A . 205 GLU C    1 1 
        2  4274 1 1  10 GLU CA   C 197.545  19.227  48.656 1.00 . A A . 205 GLU CA   1 1 
        2  4275 1 1  10 GLU CB   C 196.555  18.760  49.721 1.00 . A A . 205 GLU CB   1 1 
        2  4276 1 1  10 GLU CD   C 194.245  17.883  50.091 1.00 . A A . 205 GLU CD   1 1 
        2  4277 1 1  10 GLU CG   C 195.257  18.331  49.043 1.00 . A A . 205 GLU CG   1 1 
        2  4278 1 1  10 GLU H    H 197.564  18.262  46.770 1.00 . A A . 205 GLU H    1 1 
        2  4279 1 1  10 GLU HA   H 197.117  20.062  48.123 1.00 . A A . 205 GLU HA   1 1 
        2  4280 1 1  10 GLU HB2  H 196.974  17.926  50.264 1.00 . A A . 205 GLU HB2  1 1 
        2  4281 1 1  10 GLU HB3  H 196.352  19.571  50.405 1.00 . A A . 205 GLU HB3  1 1 
        2  4282 1 1  10 GLU HG2  H 194.856  19.163  48.484 1.00 . A A . 205 GLU HG2  1 1 
        2  4283 1 1  10 GLU HG3  H 195.463  17.512  48.369 1.00 . A A . 205 GLU HG3  1 1 
        2  4284 1 1  10 GLU N    N 197.802  18.143  47.713 1.00 . A A . 205 GLU N    1 1 
        2  4285 1 1  10 GLU O    O 198.816  20.335  50.368 1.00 . A A . 205 GLU O    1 1 
        2  4286 1 1  10 GLU OE1  O 194.579  17.922  51.264 1.00 . A A . 205 GLU OE1  1 1 
        2  4287 1 1  10 GLU OE2  O 193.151  17.504  49.705 1.00 . A A . 205 GLU OE2  1 1 
        2  4288 1 1  11 PHE C    C 202.097  20.423  48.204 1.00 . A A . 206 PHE C    1 1 
        2  4289 1 1  11 PHE CA   C 201.270  19.703  49.260 1.00 . A A . 206 PHE CA   1 1 
        2  4290 1 1  11 PHE CB   C 202.017  18.463  49.735 1.00 . A A . 206 PHE CB   1 1 
        2  4291 1 1  11 PHE CD1  C 200.784  16.807  51.180 1.00 . A A . 206 PHE CD1  1 1 
        2  4292 1 1  11 PHE CD2  C 201.631  18.841  52.190 1.00 . A A . 206 PHE CD2  1 1 
        2  4293 1 1  11 PHE CE1  C 200.272  16.405  52.420 1.00 . A A . 206 PHE CE1  1 1 
        2  4294 1 1  11 PHE CE2  C 201.119  18.442  53.429 1.00 . A A . 206 PHE CE2  1 1 
        2  4295 1 1  11 PHE CG   C 201.464  18.024  51.067 1.00 . A A . 206 PHE CG   1 1 
        2  4296 1 1  11 PHE CZ   C 200.441  17.222  53.545 1.00 . A A . 206 PHE CZ   1 1 
        2  4297 1 1  11 PHE H    H 199.931  18.806  47.892 1.00 . A A . 206 PHE H    1 1 
        2  4298 1 1  11 PHE HA   H 201.121  20.362  50.100 1.00 . A A . 206 PHE HA   1 1 
        2  4299 1 1  11 PHE HB2  H 201.887  17.673  49.011 1.00 . A A . 206 PHE HB2  1 1 
        2  4300 1 1  11 PHE HB3  H 203.067  18.692  49.836 1.00 . A A . 206 PHE HB3  1 1 
        2  4301 1 1  11 PHE HD1  H 200.656  16.176  50.312 1.00 . A A . 206 PHE HD1  1 1 
        2  4302 1 1  11 PHE HD2  H 202.154  19.782  52.100 1.00 . A A . 206 PHE HD2  1 1 
        2  4303 1 1  11 PHE HE1  H 199.748  15.464  52.510 1.00 . A A . 206 PHE HE1  1 1 
        2  4304 1 1  11 PHE HE2  H 201.248  19.073  54.295 1.00 . A A . 206 PHE HE2  1 1 
        2  4305 1 1  11 PHE HZ   H 200.045  16.913  54.501 1.00 . A A . 206 PHE HZ   1 1 
        2  4306 1 1  11 PHE N    N 199.970  19.323  48.722 1.00 . A A . 206 PHE N    1 1 
        2  4307 1 1  11 PHE O    O 202.947  21.252  48.524 1.00 . A A . 206 PHE O    1 1 
        2  4308 1 1  12 GLY C    C 201.785  21.941  45.319 1.00 . A A . 207 GLY C    1 1 
        2  4309 1 1  12 GLY CA   C 202.547  20.728  45.842 1.00 . A A . 207 GLY CA   1 1 
        2  4310 1 1  12 GLY H    H 201.133  19.439  46.752 1.00 . A A . 207 GLY H    1 1 
        2  4311 1 1  12 GLY HA2  H 203.524  21.040  46.184 1.00 . A A . 207 GLY HA2  1 1 
        2  4312 1 1  12 GLY HA3  H 202.663  20.014  45.041 1.00 . A A . 207 GLY HA3  1 1 
        2  4313 1 1  12 GLY N    N 201.831  20.103  46.945 1.00 . A A . 207 GLY N    1 1 
        2  4314 1 1  12 GLY O    O 202.099  22.468  44.252 1.00 . A A . 207 GLY O    1 1 
        2  4315 1 1  13 VAL C    C 200.316  24.746  46.479 1.00 . A A . 208 VAL C    1 1 
        2  4316 1 1  13 VAL CA   C 199.965  23.512  45.656 1.00 . A A . 208 VAL CA   1 1 
        2  4317 1 1  13 VAL CB   C 198.486  23.183  45.830 1.00 . A A . 208 VAL CB   1 1 
        2  4318 1 1  13 VAL CG1  C 197.652  24.103  44.937 1.00 . A A . 208 VAL CG1  1 1 
        2  4319 1 1  13 VAL CG2  C 198.240  21.722  45.444 1.00 . A A . 208 VAL CG2  1 1 
        2  4320 1 1  13 VAL H    H 200.559  21.910  46.911 1.00 . A A . 208 VAL H    1 1 
        2  4321 1 1  13 VAL HA   H 200.157  23.718  44.615 1.00 . A A . 208 VAL HA   1 1 
        2  4322 1 1  13 VAL HB   H 198.204  23.336  46.862 1.00 . A A . 208 VAL HB   1 1 
        2  4323 1 1  13 VAL HG11 H 197.093  24.794  45.550 1.00 . A A . 208 VAL HG11 1 1 
        2  4324 1 1  13 VAL HG12 H 196.966  23.509  44.349 1.00 . A A . 208 VAL HG12 1 1 
        2  4325 1 1  13 VAL HG13 H 198.306  24.654  44.278 1.00 . A A . 208 VAL HG13 1 1 
        2  4326 1 1  13 VAL HG21 H 198.711  21.072  46.171 1.00 . A A . 208 VAL HG21 1 1 
        2  4327 1 1  13 VAL HG22 H 198.664  21.533  44.467 1.00 . A A . 208 VAL HG22 1 1 
        2  4328 1 1  13 VAL HG23 H 197.180  21.528  45.420 1.00 . A A . 208 VAL HG23 1 1 
        2  4329 1 1  13 VAL N    N 200.772  22.371  46.069 1.00 . A A . 208 VAL N    1 1 
        2  4330 1 1  13 VAL O    O 200.632  25.801  45.930 1.00 . A A . 208 VAL O    1 1 
        2  4331 1 1  14 ASP C    C 201.795  25.331  49.542 1.00 . A A . 209 ASP C    1 1 
        2  4332 1 1  14 ASP CA   C 200.584  25.708  48.688 1.00 . A A . 209 ASP CA   1 1 
        2  4333 1 1  14 ASP CB   C 199.384  26.003  49.592 1.00 . A A . 209 ASP CB   1 1 
        2  4334 1 1  14 ASP CG   C 198.181  26.401  48.743 1.00 . A A . 209 ASP CG   1 1 
        2  4335 1 1  14 ASP H    H 200.009  23.736  48.182 1.00 . A A . 209 ASP H    1 1 
        2  4336 1 1  14 ASP HA   H 200.801  26.585  48.104 1.00 . A A . 209 ASP HA   1 1 
        2  4337 1 1  14 ASP HB2  H 199.142  25.120  50.165 1.00 . A A . 209 ASP HB2  1 1 
        2  4338 1 1  14 ASP HB3  H 199.630  26.810  50.264 1.00 . A A . 209 ASP HB3  1 1 
        2  4339 1 1  14 ASP N    N 200.264  24.603  47.798 1.00 . A A . 209 ASP N    1 1 
        2  4340 1 1  14 ASP O    O 201.638  24.715  50.595 1.00 . A A . 209 ASP O    1 1 
        2  4341 1 1  14 ASP OD1  O 198.370  26.647  47.564 1.00 . A A . 209 ASP OD1  1 1 
        2  4342 1 1  14 ASP OD2  O 197.088  26.455  49.284 1.00 . A A . 209 ASP OD2  1 1 
        2  4343 1 1  15 PRO C    C 204.120  25.565  51.351 1.00 . A A . 210 PRO C    1 1 
        2  4344 1 1  15 PRO CA   C 204.238  25.312  49.855 1.00 . A A . 210 PRO CA   1 1 
        2  4345 1 1  15 PRO CB   C 205.284  26.241  49.243 1.00 . A A . 210 PRO CB   1 1 
        2  4346 1 1  15 PRO CD   C 203.302  26.403  47.869 1.00 . A A . 210 PRO CD   1 1 
        2  4347 1 1  15 PRO CG   C 204.830  26.453  47.840 1.00 . A A . 210 PRO CG   1 1 
        2  4348 1 1  15 PRO HA   H 204.513  24.288  49.666 1.00 . A A . 210 PRO HA   1 1 
        2  4349 1 1  15 PRO HB2  H 205.311  27.178  49.779 1.00 . A A . 210 PRO HB2  1 1 
        2  4350 1 1  15 PRO HB3  H 206.255  25.772  49.250 1.00 . A A . 210 PRO HB3  1 1 
        2  4351 1 1  15 PRO HD2  H 202.892  27.403  47.906 1.00 . A A . 210 PRO HD2  1 1 
        2  4352 1 1  15 PRO HD3  H 202.927  25.866  47.013 1.00 . A A . 210 PRO HD3  1 1 
        2  4353 1 1  15 PRO HG2  H 205.166  27.420  47.489 1.00 . A A . 210 PRO HG2  1 1 
        2  4354 1 1  15 PRO HG3  H 205.209  25.672  47.203 1.00 . A A . 210 PRO HG3  1 1 
        2  4355 1 1  15 PRO N    N 202.994  25.665  49.112 1.00 . A A . 210 PRO N    1 1 
        2  4356 1 1  15 PRO O    O 203.654  26.614  51.783 1.00 . A A . 210 PRO O    1 1 
        2  4357 1 1  16 SER C    C 203.025  24.756  54.049 1.00 . A A . 211 SER C    1 1 
        2  4358 1 1  16 SER CA   C 204.476  24.675  53.584 1.00 . A A . 211 SER CA   1 1 
        2  4359 1 1  16 SER CB   C 205.240  25.915  54.056 1.00 . A A . 211 SER CB   1 1 
        2  4360 1 1  16 SER H    H 204.884  23.754  51.716 1.00 . A A . 211 SER H    1 1 
        2  4361 1 1  16 SER HA   H 204.935  23.798  54.014 1.00 . A A . 211 SER HA   1 1 
        2  4362 1 1  16 SER HB2  H 205.868  25.656  54.892 1.00 . A A . 211 SER HB2  1 1 
        2  4363 1 1  16 SER HB3  H 205.856  26.286  53.248 1.00 . A A . 211 SER HB3  1 1 
        2  4364 1 1  16 SER HG   H 203.711  27.076  53.730 1.00 . A A . 211 SER HG   1 1 
        2  4365 1 1  16 SER N    N 204.540  24.574  52.130 1.00 . A A . 211 SER N    1 1 
        2  4366 1 1  16 SER O    O 202.746  25.128  55.191 1.00 . A A . 211 SER O    1 1 
        2  4367 1 1  16 SER OG   O 204.315  26.917  54.460 1.00 . A A . 211 SER OG   1 1 
        2  4368 1 1  17 ALA C    C 200.259  25.881  53.781 1.00 . A A . 212 ALA C    1 1 
        2  4369 1 1  17 ALA CA   C 200.687  24.450  53.482 1.00 . A A . 212 ALA CA   1 1 
        2  4370 1 1  17 ALA CB   C 200.404  23.561  54.690 1.00 . A A . 212 ALA CB   1 1 
        2  4371 1 1  17 ALA H    H 202.377  24.118  52.266 1.00 . A A . 212 ALA H    1 1 
        2  4372 1 1  17 ALA HA   H 200.123  24.081  52.638 1.00 . A A . 212 ALA HA   1 1 
        2  4373 1 1  17 ALA HB1  H 201.242  22.902  54.855 1.00 . A A . 212 ALA HB1  1 1 
        2  4374 1 1  17 ALA HB2  H 199.515  22.974  54.505 1.00 . A A . 212 ALA HB2  1 1 
        2  4375 1 1  17 ALA HB3  H 200.253  24.178  55.563 1.00 . A A . 212 ALA HB3  1 1 
        2  4376 1 1  17 ALA N    N 202.102  24.406  53.159 1.00 . A A . 212 ALA N    1 1 
        2  4377 1 1  17 ALA O    O 199.372  26.111  54.603 1.00 . A A . 212 ALA O    1 1 
        2  4378 1 1  18 ASP C    C 200.245  28.935  51.980 1.00 . A A . 213 ASP C    1 1 
        2  4379 1 1  18 ASP CA   C 200.567  28.248  53.319 1.00 . A A . 213 ASP CA   1 1 
        2  4380 1 1  18 ASP CB   C 201.745  28.952  53.997 1.00 . A A . 213 ASP CB   1 1 
        2  4381 1 1  18 ASP CG   C 201.990  28.340  55.374 1.00 . A A . 213 ASP CG   1 1 
        2  4382 1 1  18 ASP H    H 201.593  26.596  52.466 1.00 . A A . 213 ASP H    1 1 
        2  4383 1 1  18 ASP HA   H 199.717  28.301  53.975 1.00 . A A . 213 ASP HA   1 1 
        2  4384 1 1  18 ASP HB2  H 202.630  28.831  53.390 1.00 . A A . 213 ASP HB2  1 1 
        2  4385 1 1  18 ASP HB3  H 201.524  30.002  54.107 1.00 . A A . 213 ASP HB3  1 1 
        2  4386 1 1  18 ASP N    N 200.896  26.839  53.110 1.00 . A A . 213 ASP N    1 1 
        2  4387 1 1  18 ASP O    O 201.027  28.843  51.027 1.00 . A A . 213 ASP O    1 1 
        2  4388 1 1  18 ASP OD1  O 201.132  27.605  55.834 1.00 . A A . 213 ASP OD1  1 1 
        2  4389 1 1  18 ASP OD2  O 203.029  28.619  55.950 1.00 . A A . 213 ASP OD2  1 1 
        2  4390 1 1  19 PRO C    C 199.670  31.472  50.275 1.00 . A A . 214 PRO C    1 1 
        2  4391 1 1  19 PRO CA   C 198.741  30.307  50.600 1.00 . A A . 214 PRO CA   1 1 
        2  4392 1 1  19 PRO CB   C 197.316  30.800  50.861 1.00 . A A . 214 PRO CB   1 1 
        2  4393 1 1  19 PRO CD   C 198.110  29.831  52.920 1.00 . A A . 214 PRO CD   1 1 
        2  4394 1 1  19 PRO CG   C 197.206  30.915  52.342 1.00 . A A . 214 PRO CG   1 1 
        2  4395 1 1  19 PRO HA   H 198.732  29.601  49.786 1.00 . A A . 214 PRO HA   1 1 
        2  4396 1 1  19 PRO HB2  H 197.164  31.764  50.396 1.00 . A A . 214 PRO HB2  1 1 
        2  4397 1 1  19 PRO HB3  H 196.598  30.086  50.492 1.00 . A A . 214 PRO HB3  1 1 
        2  4398 1 1  19 PRO HD2  H 198.573  30.175  53.836 1.00 . A A . 214 PRO HD2  1 1 
        2  4399 1 1  19 PRO HD3  H 197.554  28.923  53.090 1.00 . A A . 214 PRO HD3  1 1 
        2  4400 1 1  19 PRO HG2  H 197.538  31.893  52.665 1.00 . A A . 214 PRO HG2  1 1 
        2  4401 1 1  19 PRO HG3  H 196.189  30.743  52.654 1.00 . A A . 214 PRO HG3  1 1 
        2  4402 1 1  19 PRO N    N 199.124  29.623  51.870 1.00 . A A . 214 PRO N    1 1 
        2  4403 1 1  19 PRO O    O 199.862  31.822  49.110 1.00 . A A . 214 PRO O    1 1 
        2  4404 1 1  20 GLU C    C 202.383  32.771  50.361 1.00 . A A . 215 GLU C    1 1 
        2  4405 1 1  20 GLU CA   C 201.146  33.199  51.130 1.00 . A A . 215 GLU CA   1 1 
        2  4406 1 1  20 GLU CB   C 201.576  33.740  52.485 1.00 . A A . 215 GLU CB   1 1 
        2  4407 1 1  20 GLU CD   C 201.731  36.095  51.643 1.00 . A A . 215 GLU CD   1 1 
        2  4408 1 1  20 GLU CG   C 202.501  34.946  52.285 1.00 . A A . 215 GLU CG   1 1 
        2  4409 1 1  20 GLU H    H 200.052  31.748  52.218 1.00 . A A . 215 GLU H    1 1 
        2  4410 1 1  20 GLU HA   H 200.639  33.980  50.585 1.00 . A A . 215 GLU HA   1 1 
        2  4411 1 1  20 GLU HB2  H 200.704  34.040  53.045 1.00 . A A . 215 GLU HB2  1 1 
        2  4412 1 1  20 GLU HB3  H 202.105  32.970  53.021 1.00 . A A . 215 GLU HB3  1 1 
        2  4413 1 1  20 GLU HG2  H 202.890  35.264  53.241 1.00 . A A . 215 GLU HG2  1 1 
        2  4414 1 1  20 GLU HG3  H 203.321  34.665  51.641 1.00 . A A . 215 GLU HG3  1 1 
        2  4415 1 1  20 GLU N    N 200.240  32.072  51.314 1.00 . A A . 215 GLU N    1 1 
        2  4416 1 1  20 GLU O    O 202.802  33.439  49.421 1.00 . A A . 215 GLU O    1 1 
        2  4417 1 1  20 GLU OE1  O 200.513  36.062  51.685 1.00 . A A . 215 GLU OE1  1 1 
        2  4418 1 1  20 GLU OE2  O 202.373  36.991  51.119 1.00 . A A . 215 GLU OE2  1 1 
        2  4419 1 1  21 LEU C    C 203.817  30.826  48.663 1.00 . A A . 216 LEU C    1 1 
        2  4420 1 1  21 LEU CA   C 204.155  31.151  50.104 1.00 . A A . 216 LEU CA   1 1 
        2  4421 1 1  21 LEU CB   C 204.684  29.909  50.820 1.00 . A A . 216 LEU CB   1 1 
        2  4422 1 1  21 LEU CD1  C 205.596  29.058  52.985 1.00 . A A . 216 LEU CD1  1 1 
        2  4423 1 1  21 LEU CD2  C 206.569  31.104  51.953 1.00 . A A . 216 LEU CD2  1 1 
        2  4424 1 1  21 LEU CG   C 205.277  30.312  52.172 1.00 . A A . 216 LEU CG   1 1 
        2  4425 1 1  21 LEU H    H 202.591  31.159  51.529 1.00 . A A . 216 LEU H    1 1 
        2  4426 1 1  21 LEU HA   H 204.914  31.920  50.120 1.00 . A A . 216 LEU HA   1 1 
        2  4427 1 1  21 LEU HB2  H 203.871  29.216  50.977 1.00 . A A . 216 LEU HB2  1 1 
        2  4428 1 1  21 LEU HB3  H 205.448  29.443  50.217 1.00 . A A . 216 LEU HB3  1 1 
        2  4429 1 1  21 LEU HD11 H 205.462  29.268  54.036 1.00 . A A . 216 LEU HD11 1 1 
        2  4430 1 1  21 LEU HD12 H 206.617  28.762  52.804 1.00 . A A . 216 LEU HD12 1 1 
        2  4431 1 1  21 LEU HD13 H 204.932  28.262  52.691 1.00 . A A . 216 LEU HD13 1 1 
        2  4432 1 1  21 LEU HD21 H 206.327  32.131  51.721 1.00 . A A . 216 LEU HD21 1 1 
        2  4433 1 1  21 LEU HD22 H 207.122  30.671  51.133 1.00 . A A . 216 LEU HD22 1 1 
        2  4434 1 1  21 LEU HD23 H 207.169  31.069  52.850 1.00 . A A . 216 LEU HD23 1 1 
        2  4435 1 1  21 LEU HG   H 204.566  30.921  52.711 1.00 . A A . 216 LEU HG   1 1 
        2  4436 1 1  21 LEU N    N 202.967  31.652  50.770 1.00 . A A . 216 LEU N    1 1 
        2  4437 1 1  21 LEU O    O 204.593  31.111  47.749 1.00 . A A . 216 LEU O    1 1 
        2  4438 1 1  22 ALA C    C 202.096  31.200  46.290 1.00 . A A . 217 ALA C    1 1 
        2  4439 1 1  22 ALA CA   C 202.191  29.927  47.119 1.00 . A A . 217 ALA CA   1 1 
        2  4440 1 1  22 ALA CB   C 200.826  29.240  47.167 1.00 . A A . 217 ALA CB   1 1 
        2  4441 1 1  22 ALA H    H 202.048  30.062  49.232 1.00 . A A . 217 ALA H    1 1 
        2  4442 1 1  22 ALA HA   H 202.905  29.267  46.654 1.00 . A A . 217 ALA HA   1 1 
        2  4443 1 1  22 ALA HB1  H 200.096  29.851  46.654 1.00 . A A . 217 ALA HB1  1 1 
        2  4444 1 1  22 ALA HB2  H 200.524  29.108  48.196 1.00 . A A . 217 ALA HB2  1 1 
        2  4445 1 1  22 ALA HB3  H 200.890  28.277  46.684 1.00 . A A . 217 ALA HB3  1 1 
        2  4446 1 1  22 ALA N    N 202.635  30.253  48.462 1.00 . A A . 217 ALA N    1 1 
        2  4447 1 1  22 ALA O    O 202.469  31.215  45.118 1.00 . A A . 217 ALA O    1 1 
        2  4448 1 1  23 LEU C    C 202.880  34.122  45.943 1.00 . A A . 218 LEU C    1 1 
        2  4449 1 1  23 LEU CA   C 201.499  33.539  46.193 1.00 . A A . 218 LEU CA   1 1 
        2  4450 1 1  23 LEU CB   C 200.644  34.527  46.985 1.00 . A A . 218 LEU CB   1 1 
        2  4451 1 1  23 LEU CD1  C 198.385  34.881  47.973 1.00 . A A . 218 LEU CD1  1 1 
        2  4452 1 1  23 LEU CD2  C 198.606  34.226  45.574 1.00 . A A . 218 LEU CD2  1 1 
        2  4453 1 1  23 LEU CG   C 199.193  34.051  46.978 1.00 . A A . 218 LEU CG   1 1 
        2  4454 1 1  23 LEU H    H 201.337  32.224  47.859 1.00 . A A . 218 LEU H    1 1 
        2  4455 1 1  23 LEU HA   H 201.029  33.354  45.231 1.00 . A A . 218 LEU HA   1 1 
        2  4456 1 1  23 LEU HB2  H 201.002  34.584  48.002 1.00 . A A . 218 LEU HB2  1 1 
        2  4457 1 1  23 LEU HB3  H 200.701  35.503  46.525 1.00 . A A . 218 LEU HB3  1 1 
        2  4458 1 1  23 LEU HD11 H 197.342  34.864  47.695 1.00 . A A . 218 LEU HD11 1 1 
        2  4459 1 1  23 LEU HD12 H 198.745  35.898  47.968 1.00 . A A . 218 LEU HD12 1 1 
        2  4460 1 1  23 LEU HD13 H 198.498  34.464  48.964 1.00 . A A . 218 LEU HD13 1 1 
        2  4461 1 1  23 LEU HD21 H 198.706  33.301  45.024 1.00 . A A . 218 LEU HD21 1 1 
        2  4462 1 1  23 LEU HD22 H 199.138  35.010  45.057 1.00 . A A . 218 LEU HD22 1 1 
        2  4463 1 1  23 LEU HD23 H 197.562  34.488  45.650 1.00 . A A . 218 LEU HD23 1 1 
        2  4464 1 1  23 LEU HG   H 199.154  33.009  47.260 1.00 . A A . 218 LEU HG   1 1 
        2  4465 1 1  23 LEU N    N 201.609  32.275  46.906 1.00 . A A . 218 LEU N    1 1 
        2  4466 1 1  23 LEU O    O 203.119  34.733  44.906 1.00 . A A . 218 LEU O    1 1 
        2  4467 1 1  24 ALA C    C 205.811  33.852  45.532 1.00 . A A . 219 ALA C    1 1 
        2  4468 1 1  24 ALA CA   C 205.138  34.465  46.755 1.00 . A A . 219 ALA CA   1 1 
        2  4469 1 1  24 ALA CB   C 205.965  34.151  47.999 1.00 . A A . 219 ALA CB   1 1 
        2  4470 1 1  24 ALA H    H 203.539  33.455  47.713 1.00 . A A . 219 ALA H    1 1 
        2  4471 1 1  24 ALA HA   H 205.087  35.537  46.630 1.00 . A A . 219 ALA HA   1 1 
        2  4472 1 1  24 ALA HB1  H 206.471  35.047  48.329 1.00 . A A . 219 ALA HB1  1 1 
        2  4473 1 1  24 ALA HB2  H 206.695  33.392  47.760 1.00 . A A . 219 ALA HB2  1 1 
        2  4474 1 1  24 ALA HB3  H 205.316  33.792  48.784 1.00 . A A . 219 ALA HB3  1 1 
        2  4475 1 1  24 ALA N    N 203.786  33.941  46.900 1.00 . A A . 219 ALA N    1 1 
        2  4476 1 1  24 ALA O    O 206.453  34.551  44.757 1.00 . A A . 219 ALA O    1 1 
        2  4477 1 1  25 LEU C    C 205.534  32.327  42.918 1.00 . A A . 220 LEU C    1 1 
        2  4478 1 1  25 LEU CA   C 206.203  31.852  44.196 1.00 . A A . 220 LEU CA   1 1 
        2  4479 1 1  25 LEU CB   C 206.038  30.333  44.358 1.00 . A A . 220 LEU CB   1 1 
        2  4480 1 1  25 LEU CD1  C 207.461  29.969  42.335 1.00 . A A . 220 LEU CD1  1 1 
        2  4481 1 1  25 LEU CD2  C 206.058  28.116  43.208 1.00 . A A . 220 LEU CD2  1 1 
        2  4482 1 1  25 LEU CG   C 206.137  29.628  43.000 1.00 . A A . 220 LEU CG   1 1 
        2  4483 1 1  25 LEU H    H 205.095  32.041  45.993 1.00 . A A . 220 LEU H    1 1 
        2  4484 1 1  25 LEU HA   H 207.257  32.081  44.138 1.00 . A A . 220 LEU HA   1 1 
        2  4485 1 1  25 LEU HB2  H 206.819  29.959  45.000 1.00 . A A . 220 LEU HB2  1 1 
        2  4486 1 1  25 LEU HB3  H 205.078  30.122  44.797 1.00 . A A . 220 LEU HB3  1 1 
        2  4487 1 1  25 LEU HD11 H 207.960  29.061  42.034 1.00 . A A . 220 LEU HD11 1 1 
        2  4488 1 1  25 LEU HD12 H 208.087  30.513  43.020 1.00 . A A . 220 LEU HD12 1 1 
        2  4489 1 1  25 LEU HD13 H 207.267  30.572  41.473 1.00 . A A . 220 LEU HD13 1 1 
        2  4490 1 1  25 LEU HD21 H 207.051  27.721  43.347 1.00 . A A . 220 LEU HD21 1 1 
        2  4491 1 1  25 LEU HD22 H 205.605  27.660  42.339 1.00 . A A . 220 LEU HD22 1 1 
        2  4492 1 1  25 LEU HD23 H 205.459  27.903  44.080 1.00 . A A . 220 LEU HD23 1 1 
        2  4493 1 1  25 LEU HG   H 205.320  29.940  42.366 1.00 . A A . 220 LEU HG   1 1 
        2  4494 1 1  25 LEU N    N 205.635  32.545  45.351 1.00 . A A . 220 LEU N    1 1 
        2  4495 1 1  25 LEU O    O 206.183  32.538  41.902 1.00 . A A . 220 LEU O    1 1 
        2  4496 1 1  26 ARG C    C 203.923  34.286  41.404 1.00 . A A . 221 ARG C    1 1 
        2  4497 1 1  26 ARG CA   C 203.448  32.921  41.855 1.00 . A A . 221 ARG CA   1 1 
        2  4498 1 1  26 ARG CB   C 201.976  32.998  42.268 1.00 . A A . 221 ARG CB   1 1 
        2  4499 1 1  26 ARG CD   C 201.150  32.363  40.008 1.00 . A A . 221 ARG CD   1 1 
        2  4500 1 1  26 ARG CG   C 201.116  33.446  41.081 1.00 . A A . 221 ARG CG   1 1 
        2  4501 1 1  26 ARG CZ   C 198.941  32.489  38.977 1.00 . A A . 221 ARG CZ   1 1 
        2  4502 1 1  26 ARG H    H 203.773  32.294  43.820 1.00 . A A . 221 ARG H    1 1 
        2  4503 1 1  26 ARG HA   H 203.559  32.217  41.052 1.00 . A A . 221 ARG HA   1 1 
        2  4504 1 1  26 ARG HB2  H 201.650  32.022  42.608 1.00 . A A . 221 ARG HB2  1 1 
        2  4505 1 1  26 ARG HB3  H 201.870  33.707  43.075 1.00 . A A . 221 ARG HB3  1 1 
        2  4506 1 1  26 ARG HD2  H 202.153  32.276  39.626 1.00 . A A . 221 ARG HD2  1 1 
        2  4507 1 1  26 ARG HD3  H 200.849  31.425  40.453 1.00 . A A . 221 ARG HD3  1 1 
        2  4508 1 1  26 ARG HE   H 200.634  33.072  38.078 1.00 . A A . 221 ARG HE   1 1 
        2  4509 1 1  26 ARG HG2  H 200.097  33.599  41.410 1.00 . A A . 221 ARG HG2  1 1 
        2  4510 1 1  26 ARG HG3  H 201.507  34.365  40.676 1.00 . A A . 221 ARG HG3  1 1 
        2  4511 1 1  26 ARG HH11 H 198.975  31.752  40.846 1.00 . A A . 221 ARG HH11 1 1 
        2  4512 1 1  26 ARG HH12 H 197.415  31.840  40.103 1.00 . A A . 221 ARG HH12 1 1 
        2  4513 1 1  26 ARG HH21 H 198.595  33.162  37.124 1.00 . A A . 221 ARG HH21 1 1 
        2  4514 1 1  26 ARG HH22 H 197.198  32.633  38.002 1.00 . A A . 221 ARG HH22 1 1 
        2  4515 1 1  26 ARG N    N 204.227  32.481  42.988 1.00 . A A . 221 ARG N    1 1 
        2  4516 1 1  26 ARG NE   N 200.255  32.696  38.902 1.00 . A A . 221 ARG NE   1 1 
        2  4517 1 1  26 ARG NH1  N 198.404  31.988  40.061 1.00 . A A . 221 ARG NH1  1 1 
        2  4518 1 1  26 ARG NH2  N 198.186  32.785  37.955 1.00 . A A . 221 ARG NH2  1 1 
        2  4519 1 1  26 ARG O    O 204.142  34.523  40.217 1.00 . A A . 221 ARG O    1 1 
        2  4520 1 1  27 VAL C    C 206.014  36.477  41.630 1.00 . A A . 222 VAL C    1 1 
        2  4521 1 1  27 VAL CA   C 204.551  36.511  42.050 1.00 . A A . 222 VAL CA   1 1 
        2  4522 1 1  27 VAL CB   C 204.368  37.440  43.243 1.00 . A A . 222 VAL CB   1 1 
        2  4523 1 1  27 VAL CG1  C 204.937  38.814  42.890 1.00 . A A . 222 VAL CG1  1 1 
        2  4524 1 1  27 VAL CG2  C 202.875  37.565  43.560 1.00 . A A . 222 VAL CG2  1 1 
        2  4525 1 1  27 VAL H    H 203.919  34.931  43.290 1.00 . A A . 222 VAL H    1 1 
        2  4526 1 1  27 VAL HA   H 203.962  36.882  41.230 1.00 . A A . 222 VAL HA   1 1 
        2  4527 1 1  27 VAL HB   H 204.891  37.040  44.099 1.00 . A A . 222 VAL HB   1 1 
        2  4528 1 1  27 VAL HG11 H 204.635  39.078  41.888 1.00 . A A . 222 VAL HG11 1 1 
        2  4529 1 1  27 VAL HG12 H 206.013  38.781  42.941 1.00 . A A . 222 VAL HG12 1 1 
        2  4530 1 1  27 VAL HG13 H 204.564  39.551  43.586 1.00 . A A . 222 VAL HG13 1 1 
        2  4531 1 1  27 VAL HG21 H 202.457  38.394  43.007 1.00 . A A . 222 VAL HG21 1 1 
        2  4532 1 1  27 VAL HG22 H 202.745  37.734  44.618 1.00 . A A . 222 VAL HG22 1 1 
        2  4533 1 1  27 VAL HG23 H 202.371  36.652  43.276 1.00 . A A . 222 VAL HG23 1 1 
        2  4534 1 1  27 VAL N    N 204.093  35.178  42.361 1.00 . A A . 222 VAL N    1 1 
        2  4535 1 1  27 VAL O    O 206.416  37.175  40.713 1.00 . A A . 222 VAL O    1 1 
        2  4536 1 1  28 SER C    C 208.413  35.068  40.563 1.00 . A A . 223 SER C    1 1 
        2  4537 1 1  28 SER CA   C 208.222  35.530  42.001 1.00 . A A . 223 SER CA   1 1 
        2  4538 1 1  28 SER CB   C 208.861  34.503  42.935 1.00 . A A . 223 SER CB   1 1 
        2  4539 1 1  28 SER H    H 206.422  35.120  43.026 1.00 . A A . 223 SER H    1 1 
        2  4540 1 1  28 SER HA   H 208.705  36.485  42.139 1.00 . A A . 223 SER HA   1 1 
        2  4541 1 1  28 SER HB2  H 208.268  33.606  42.935 1.00 . A A . 223 SER HB2  1 1 
        2  4542 1 1  28 SER HB3  H 209.853  34.271  42.586 1.00 . A A . 223 SER HB3  1 1 
        2  4543 1 1  28 SER HG   H 208.422  34.417  44.827 1.00 . A A . 223 SER HG   1 1 
        2  4544 1 1  28 SER N    N 206.802  35.654  42.309 1.00 . A A . 223 SER N    1 1 
        2  4545 1 1  28 SER O    O 209.244  35.600  39.830 1.00 . A A . 223 SER O    1 1 
        2  4546 1 1  28 SER OG   O 208.917  35.012  44.258 1.00 . A A . 223 SER OG   1 1 
        2  4547 1 1  29 MET C    C 207.201  34.607  37.825 1.00 . A A . 224 MET C    1 1 
        2  4548 1 1  29 MET CA   C 207.692  33.559  38.816 1.00 . A A . 224 MET CA   1 1 
        2  4549 1 1  29 MET CB   C 206.854  32.280  38.727 1.00 . A A . 224 MET CB   1 1 
        2  4550 1 1  29 MET CE   C 208.135  28.422  39.460 1.00 . A A . 224 MET CE   1 1 
        2  4551 1 1  29 MET CG   C 207.768  31.075  38.978 1.00 . A A . 224 MET CG   1 1 
        2  4552 1 1  29 MET H    H 206.971  33.715  40.790 1.00 . A A . 224 MET H    1 1 
        2  4553 1 1  29 MET HA   H 208.719  33.316  38.588 1.00 . A A . 224 MET HA   1 1 
        2  4554 1 1  29 MET HB2  H 206.073  32.308  39.483 1.00 . A A . 224 MET HB2  1 1 
        2  4555 1 1  29 MET HB3  H 206.410  32.202  37.747 1.00 . A A . 224 MET HB3  1 1 
        2  4556 1 1  29 MET HE1  H 207.802  27.751  40.241 1.00 . A A . 224 MET HE1  1 1 
        2  4557 1 1  29 MET HE2  H 208.984  28.987  39.814 1.00 . A A . 224 MET HE2  1 1 
        2  4558 1 1  29 MET HE3  H 208.423  27.853  38.588 1.00 . A A . 224 MET HE3  1 1 
        2  4559 1 1  29 MET HG2  H 208.493  31.007  38.181 1.00 . A A . 224 MET HG2  1 1 
        2  4560 1 1  29 MET HG3  H 208.283  31.202  39.920 1.00 . A A . 224 MET HG3  1 1 
        2  4561 1 1  29 MET N    N 207.622  34.084  40.166 1.00 . A A . 224 MET N    1 1 
        2  4562 1 1  29 MET O    O 207.782  34.786  36.757 1.00 . A A . 224 MET O    1 1 
        2  4563 1 1  29 MET SD   S 206.787  29.554  39.025 1.00 . A A . 224 MET SD   1 1 
        2  4564 1 1  30 GLU C    C 206.599  37.521  37.206 1.00 . A A . 225 GLU C    1 1 
        2  4565 1 1  30 GLU CA   C 205.602  36.370  37.351 1.00 . A A . 225 GLU CA   1 1 
        2  4566 1 1  30 GLU CB   C 204.282  36.884  37.926 1.00 . A A . 225 GLU CB   1 1 
        2  4567 1 1  30 GLU CD   C 201.799  36.743  37.711 1.00 . A A . 225 GLU CD   1 1 
        2  4568 1 1  30 GLU CG   C 203.124  36.115  37.292 1.00 . A A . 225 GLU CG   1 1 
        2  4569 1 1  30 GLU H    H 205.735  35.146  39.075 1.00 . A A . 225 GLU H    1 1 
        2  4570 1 1  30 GLU HA   H 205.412  35.957  36.372 1.00 . A A . 225 GLU HA   1 1 
        2  4571 1 1  30 GLU HB2  H 204.272  36.726  38.996 1.00 . A A . 225 GLU HB2  1 1 
        2  4572 1 1  30 GLU HB3  H 204.175  37.936  37.712 1.00 . A A . 225 GLU HB3  1 1 
        2  4573 1 1  30 GLU HG2  H 203.219  36.149  36.212 1.00 . A A . 225 GLU HG2  1 1 
        2  4574 1 1  30 GLU HG3  H 203.154  35.087  37.623 1.00 . A A . 225 GLU HG3  1 1 
        2  4575 1 1  30 GLU N    N 206.145  35.319  38.201 1.00 . A A . 225 GLU N    1 1 
        2  4576 1 1  30 GLU O    O 206.730  38.102  36.131 1.00 . A A . 225 GLU O    1 1 
        2  4577 1 1  30 GLU OE1  O 201.752  37.955  37.833 1.00 . A A . 225 GLU OE1  1 1 
        2  4578 1 1  30 GLU OE2  O 200.848  36.003  37.902 1.00 . A A . 225 GLU OE2  1 1 
        2  4579 1 1  31 GLU C    C 209.373  38.571  37.228 1.00 . A A . 226 GLU C    1 1 
        2  4580 1 1  31 GLU CA   C 208.290  38.920  38.236 1.00 . A A . 226 GLU CA   1 1 
        2  4581 1 1  31 GLU CB   C 208.916  39.127  39.618 1.00 . A A . 226 GLU CB   1 1 
        2  4582 1 1  31 GLU CD   C 207.840  41.272  40.333 1.00 . A A . 226 GLU CD   1 1 
        2  4583 1 1  31 GLU CG   C 207.893  39.767  40.560 1.00 . A A . 226 GLU CG   1 1 
        2  4584 1 1  31 GLU H    H 207.173  37.349  39.115 1.00 . A A . 226 GLU H    1 1 
        2  4585 1 1  31 GLU HA   H 207.799  39.832  37.930 1.00 . A A . 226 GLU HA   1 1 
        2  4586 1 1  31 GLU HB2  H 209.224  38.171  40.019 1.00 . A A . 226 GLU HB2  1 1 
        2  4587 1 1  31 GLU HB3  H 209.776  39.773  39.532 1.00 . A A . 226 GLU HB3  1 1 
        2  4588 1 1  31 GLU HG2  H 206.918  39.349  40.366 1.00 . A A . 226 GLU HG2  1 1 
        2  4589 1 1  31 GLU HG3  H 208.171  39.568  41.585 1.00 . A A . 226 GLU HG3  1 1 
        2  4590 1 1  31 GLU N    N 207.306  37.843  38.286 1.00 . A A . 226 GLU N    1 1 
        2  4591 1 1  31 GLU O    O 209.744  39.391  36.383 1.00 . A A . 226 GLU O    1 1 
        2  4592 1 1  31 GLU OE1  O 208.527  41.744  39.442 1.00 . A A . 226 GLU OE1  1 1 
        2  4593 1 1  31 GLU OE2  O 207.118  41.934  41.062 1.00 . A A . 226 GLU OE2  1 1 
        2  4594 1 1  32 GLN C    C 210.233  36.766  34.965 1.00 . A A . 227 GLN C    1 1 
        2  4595 1 1  32 GLN CA   C 210.847  36.867  36.349 1.00 . A A . 227 GLN CA   1 1 
        2  4596 1 1  32 GLN CB   C 211.430  35.519  36.773 1.00 . A A . 227 GLN CB   1 1 
        2  4597 1 1  32 GLN CD   C 213.310  34.507  38.071 1.00 . A A . 227 GLN CD   1 1 
        2  4598 1 1  32 GLN CG   C 212.424  35.737  37.916 1.00 . A A . 227 GLN CG   1 1 
        2  4599 1 1  32 GLN H    H 209.487  36.711  37.959 1.00 . A A . 227 GLN H    1 1 
        2  4600 1 1  32 GLN HA   H 211.646  37.594  36.314 1.00 . A A . 227 GLN HA   1 1 
        2  4601 1 1  32 GLN HB2  H 210.633  34.871  37.108 1.00 . A A . 227 GLN HB2  1 1 
        2  4602 1 1  32 GLN HB3  H 211.939  35.065  35.937 1.00 . A A . 227 GLN HB3  1 1 
        2  4603 1 1  32 GLN HE21 H 213.847  34.484  36.158 1.00 . A A . 227 GLN HE21 1 1 
        2  4604 1 1  32 GLN HE22 H 214.518  33.253  37.116 1.00 . A A . 227 GLN HE22 1 1 
        2  4605 1 1  32 GLN HG2  H 213.040  36.597  37.696 1.00 . A A . 227 GLN HG2  1 1 
        2  4606 1 1  32 GLN HG3  H 211.884  35.908  38.835 1.00 . A A . 227 GLN HG3  1 1 
        2  4607 1 1  32 GLN N    N 209.845  37.331  37.290 1.00 . A A . 227 GLN N    1 1 
        2  4608 1 1  32 GLN NE2  N 213.945  34.043  37.028 1.00 . A A . 227 GLN NE2  1 1 
        2  4609 1 1  32 GLN O    O 210.896  37.006  33.965 1.00 . A A . 227 GLN O    1 1 
        2  4610 1 1  32 GLN OE1  O 213.425  33.955  39.165 1.00 . A A . 227 GLN OE1  1 1 
        2  4611 1 1  33 ARG C    C 208.258  37.586  32.903 1.00 . A A . 228 ARG C    1 1 
        2  4612 1 1  33 ARG CA   C 208.252  36.257  33.658 1.00 . A A . 228 ARG CA   1 1 
        2  4613 1 1  33 ARG CB   C 206.807  35.833  33.924 1.00 . A A . 228 ARG CB   1 1 
        2  4614 1 1  33 ARG CD   C 206.638  34.263  31.991 1.00 . A A . 228 ARG CD   1 1 
        2  4615 1 1  33 ARG CG   C 206.094  35.555  32.602 1.00 . A A . 228 ARG CG   1 1 
        2  4616 1 1  33 ARG CZ   C 206.087  32.752  30.158 1.00 . A A . 228 ARG CZ   1 1 
        2  4617 1 1  33 ARG H    H 208.486  36.210  35.758 1.00 . A A . 228 ARG H    1 1 
        2  4618 1 1  33 ARG HA   H 208.738  35.502  33.058 1.00 . A A . 228 ARG HA   1 1 
        2  4619 1 1  33 ARG HB2  H 206.798  34.941  34.533 1.00 . A A . 228 ARG HB2  1 1 
        2  4620 1 1  33 ARG HB3  H 206.291  36.626  34.442 1.00 . A A . 228 ARG HB3  1 1 
        2  4621 1 1  33 ARG HD2  H 207.644  34.430  31.637 1.00 . A A . 228 ARG HD2  1 1 
        2  4622 1 1  33 ARG HD3  H 206.649  33.488  32.743 1.00 . A A . 228 ARG HD3  1 1 
        2  4623 1 1  33 ARG HE   H 205.013  34.376  30.636 1.00 . A A . 228 ARG HE   1 1 
        2  4624 1 1  33 ARG HG2  H 205.032  35.456  32.782 1.00 . A A . 228 ARG HG2  1 1 
        2  4625 1 1  33 ARG HG3  H 206.274  36.372  31.920 1.00 . A A . 228 ARG HG3  1 1 
        2  4626 1 1  33 ARG HH11 H 207.753  32.292  31.181 1.00 . A A . 228 ARG HH11 1 1 
        2  4627 1 1  33 ARG HH12 H 207.347  31.215  29.891 1.00 . A A . 228 ARG HH12 1 1 
        2  4628 1 1  33 ARG HH21 H 204.484  32.936  28.972 1.00 . A A . 228 ARG HH21 1 1 
        2  4629 1 1  33 ARG HH22 H 205.505  31.575  28.645 1.00 . A A . 228 ARG HH22 1 1 
        2  4630 1 1  33 ARG N    N 208.958  36.396  34.923 1.00 . A A . 228 ARG N    1 1 
        2  4631 1 1  33 ARG NE   N 205.802  33.843  30.871 1.00 . A A . 228 ARG NE   1 1 
        2  4632 1 1  33 ARG NH1  N 207.146  32.032  30.433 1.00 . A A . 228 ARG NH1  1 1 
        2  4633 1 1  33 ARG NH2  N 205.297  32.394  29.182 1.00 . A A . 228 ARG NH2  1 1 
        2  4634 1 1  33 ARG O    O 208.536  37.627  31.706 1.00 . A A . 228 ARG O    1 1 
        2  4635 1 1  34 GLN C    C 209.335  40.325  32.439 1.00 . A A . 229 GLN C    1 1 
        2  4636 1 1  34 GLN CA   C 207.957  39.997  32.993 1.00 . A A . 229 GLN CA   1 1 
        2  4637 1 1  34 GLN CB   C 207.554  41.061  34.016 1.00 . A A . 229 GLN CB   1 1 
        2  4638 1 1  34 GLN CD   C 205.176  40.303  33.795 1.00 . A A . 229 GLN CD   1 1 
        2  4639 1 1  34 GLN CG   C 206.113  41.504  33.760 1.00 . A A . 229 GLN CG   1 1 
        2  4640 1 1  34 GLN H    H 207.760  38.588  34.568 1.00 . A A . 229 GLN H    1 1 
        2  4641 1 1  34 GLN HA   H 207.241  40.002  32.184 1.00 . A A . 229 GLN HA   1 1 
        2  4642 1 1  34 GLN HB2  H 207.633  40.648  35.012 1.00 . A A . 229 GLN HB2  1 1 
        2  4643 1 1  34 GLN HB3  H 208.213  41.911  33.926 1.00 . A A . 229 GLN HB3  1 1 
        2  4644 1 1  34 GLN HE21 H 205.421  39.981  35.738 1.00 . A A . 229 GLN HE21 1 1 
        2  4645 1 1  34 GLN HE22 H 204.370  38.906  34.950 1.00 . A A . 229 GLN HE22 1 1 
        2  4646 1 1  34 GLN HG2  H 205.817  42.213  34.520 1.00 . A A . 229 GLN HG2  1 1 
        2  4647 1 1  34 GLN HG3  H 206.052  41.977  32.790 1.00 . A A . 229 GLN HG3  1 1 
        2  4648 1 1  34 GLN N    N 207.965  38.675  33.613 1.00 . A A . 229 GLN N    1 1 
        2  4649 1 1  34 GLN NE2  N 204.973  39.678  34.922 1.00 . A A . 229 GLN NE2  1 1 
        2  4650 1 1  34 GLN O    O 209.472  40.758  31.296 1.00 . A A . 229 GLN O    1 1 
        2  4651 1 1  34 GLN OE1  O 204.609  39.929  32.769 1.00 . A A . 229 GLN OE1  1 1 
        2  4652 1 1  35 ARG C    C 212.069  39.457  31.640 1.00 . A A . 230 ARG C    1 1 
        2  4653 1 1  35 ARG CA   C 211.725  40.348  32.827 1.00 . A A . 230 ARG CA   1 1 
        2  4654 1 1  35 ARG CB   C 212.693  40.061  33.973 1.00 . A A . 230 ARG CB   1 1 
        2  4655 1 1  35 ARG CD   C 215.103  40.076  34.667 1.00 . A A . 230 ARG CD   1 1 
        2  4656 1 1  35 ARG CG   C 214.124  40.384  33.529 1.00 . A A . 230 ARG CG   1 1 
        2  4657 1 1  35 ARG CZ   C 216.468  42.097  34.814 1.00 . A A . 230 ARG CZ   1 1 
        2  4658 1 1  35 ARG H    H 210.190  39.732  34.153 1.00 . A A . 230 ARG H    1 1 
        2  4659 1 1  35 ARG HA   H 211.821  41.382  32.533 1.00 . A A . 230 ARG HA   1 1 
        2  4660 1 1  35 ARG HB2  H 212.431  40.671  34.825 1.00 . A A . 230 ARG HB2  1 1 
        2  4661 1 1  35 ARG HB3  H 212.627  39.017  34.240 1.00 . A A . 230 ARG HB3  1 1 
        2  4662 1 1  35 ARG HD2  H 214.620  39.432  35.388 1.00 . A A . 230 ARG HD2  1 1 
        2  4663 1 1  35 ARG HD3  H 215.968  39.570  34.265 1.00 . A A . 230 ARG HD3  1 1 
        2  4664 1 1  35 ARG HE   H 215.109  41.555  36.186 1.00 . A A . 230 ARG HE   1 1 
        2  4665 1 1  35 ARG HG2  H 214.374  39.782  32.667 1.00 . A A . 230 ARG HG2  1 1 
        2  4666 1 1  35 ARG HG3  H 214.192  41.429  33.271 1.00 . A A . 230 ARG HG3  1 1 
        2  4667 1 1  35 ARG HH11 H 216.763  40.978  33.171 1.00 . A A . 230 ARG HH11 1 1 
        2  4668 1 1  35 ARG HH12 H 217.736  42.404  33.290 1.00 . A A . 230 ARG HH12 1 1 
        2  4669 1 1  35 ARG HH21 H 216.421  43.397  36.339 1.00 . A A . 230 ARG HH21 1 1 
        2  4670 1 1  35 ARG HH22 H 217.547  43.767  35.076 1.00 . A A . 230 ARG HH22 1 1 
        2  4671 1 1  35 ARG N    N 210.357  40.094  33.252 1.00 . A A . 230 ARG N    1 1 
        2  4672 1 1  35 ARG NE   N 215.525  41.305  35.334 1.00 . A A . 230 ARG NE   1 1 
        2  4673 1 1  35 ARG NH1  N 217.033  41.802  33.670 1.00 . A A . 230 ARG NH1  1 1 
        2  4674 1 1  35 ARG NH2  N 216.841  43.171  35.460 1.00 . A A . 230 ARG NH2  1 1 
        2  4675 1 1  35 ARG O    O 212.742  39.878  30.700 1.00 . A A . 230 ARG O    1 1 
        2  4676 1 1  36 GLN C    C 211.254  37.748  29.359 1.00 . A A . 231 GLN C    1 1 
        2  4677 1 1  36 GLN CA   C 211.848  37.249  30.658 1.00 . A A . 231 GLN CA   1 1 
        2  4678 1 1  36 GLN CB   C 211.188  35.916  31.025 1.00 . A A . 231 GLN CB   1 1 
        2  4679 1 1  36 GLN CD   C 210.842  33.555  30.272 1.00 . A A . 231 GLN CD   1 1 
        2  4680 1 1  36 GLN CG   C 211.616  34.845  30.023 1.00 . A A . 231 GLN CG   1 1 
        2  4681 1 1  36 GLN H    H 211.075  37.953  32.474 1.00 . A A . 231 GLN H    1 1 
        2  4682 1 1  36 GLN HA   H 212.911  37.102  30.542 1.00 . A A . 231 GLN HA   1 1 
        2  4683 1 1  36 GLN HB2  H 211.494  35.626  32.019 1.00 . A A . 231 GLN HB2  1 1 
        2  4684 1 1  36 GLN HB3  H 210.109  36.028  30.996 1.00 . A A . 231 GLN HB3  1 1 
        2  4685 1 1  36 GLN HE21 H 212.435  32.538  30.876 1.00 . A A . 231 GLN HE21 1 1 
        2  4686 1 1  36 GLN HE22 H 210.976  31.668  30.870 1.00 . A A . 231 GLN HE22 1 1 
        2  4687 1 1  36 GLN HG2  H 211.426  35.194  29.019 1.00 . A A . 231 GLN HG2  1 1 
        2  4688 1 1  36 GLN HG3  H 212.674  34.651  30.141 1.00 . A A . 231 GLN HG3  1 1 
        2  4689 1 1  36 GLN N    N 211.600  38.218  31.706 1.00 . A A . 231 GLN N    1 1 
        2  4690 1 1  36 GLN NE2  N 211.470  32.499  30.709 1.00 . A A . 231 GLN NE2  1 1 
        2  4691 1 1  36 GLN O    O 211.875  37.657  28.306 1.00 . A A . 231 GLN O    1 1 
        2  4692 1 1  36 GLN OE1  O 209.628  33.512  30.069 1.00 . A A . 231 GLN OE1  1 1 
        2  4693 1 1  37 GLU C    C 210.127  40.012  27.716 1.00 . A A . 232 GLU C    1 1 
        2  4694 1 1  37 GLU CA   C 209.372  38.820  28.272 1.00 . A A . 232 GLU CA   1 1 
        2  4695 1 1  37 GLU CB   C 207.943  39.240  28.611 1.00 . A A . 232 GLU CB   1 1 
        2  4696 1 1  37 GLU CD   C 205.816  40.149  27.640 1.00 . A A . 232 GLU CD   1 1 
        2  4697 1 1  37 GLU CG   C 207.266  39.778  27.346 1.00 . A A . 232 GLU CG   1 1 
        2  4698 1 1  37 GLU H    H 209.612  38.348  30.324 1.00 . A A . 232 GLU H    1 1 
        2  4699 1 1  37 GLU HA   H 209.335  38.048  27.517 1.00 . A A . 232 GLU HA   1 1 
        2  4700 1 1  37 GLU HB2  H 207.394  38.387  28.983 1.00 . A A . 232 GLU HB2  1 1 
        2  4701 1 1  37 GLU HB3  H 207.963  40.014  29.365 1.00 . A A . 232 GLU HB3  1 1 
        2  4702 1 1  37 GLU HG2  H 207.797  40.657  26.998 1.00 . A A . 232 GLU HG2  1 1 
        2  4703 1 1  37 GLU HG3  H 207.294  39.020  26.577 1.00 . A A . 232 GLU HG3  1 1 
        2  4704 1 1  37 GLU N    N 210.048  38.291  29.448 1.00 . A A . 232 GLU N    1 1 
        2  4705 1 1  37 GLU O    O 210.267  40.158  26.504 1.00 . A A . 232 GLU O    1 1 
        2  4706 1 1  37 GLU OE1  O 205.394  39.967  28.771 1.00 . A A . 232 GLU OE1  1 1 
        2  4707 1 1  37 GLU OE2  O 205.148  40.608  26.729 1.00 . A A . 232 GLU OE2  1 1 
        2  4708 1 1  38 GLU C    C 212.590  41.655  27.431 1.00 . A A . 233 GLU C    1 1 
        2  4709 1 1  38 GLU CA   C 211.330  42.058  28.190 1.00 . A A . 233 GLU CA   1 1 
        2  4710 1 1  38 GLU CB   C 211.706  42.896  29.415 1.00 . A A . 233 GLU CB   1 1 
        2  4711 1 1  38 GLU CD   C 213.750  44.102  28.604 1.00 . A A . 233 GLU CD   1 1 
        2  4712 1 1  38 GLU CG   C 212.274  44.242  28.962 1.00 . A A . 233 GLU CG   1 1 
        2  4713 1 1  38 GLU H    H 210.449  40.708  29.563 1.00 . A A . 233 GLU H    1 1 
        2  4714 1 1  38 GLU HA   H 210.701  42.648  27.541 1.00 . A A . 233 GLU HA   1 1 
        2  4715 1 1  38 GLU HB2  H 210.826  43.061  30.021 1.00 . A A . 233 GLU HB2  1 1 
        2  4716 1 1  38 GLU HB3  H 212.448  42.370  29.996 1.00 . A A . 233 GLU HB3  1 1 
        2  4717 1 1  38 GLU HG2  H 211.727  44.584  28.095 1.00 . A A . 233 GLU HG2  1 1 
        2  4718 1 1  38 GLU HG3  H 212.165  44.962  29.759 1.00 . A A . 233 GLU HG3  1 1 
        2  4719 1 1  38 GLU N    N 210.600  40.871  28.609 1.00 . A A . 233 GLU N    1 1 
        2  4720 1 1  38 GLU O    O 212.883  42.190  26.363 1.00 . A A . 233 GLU O    1 1 
        2  4721 1 1  38 GLU OE1  O 214.398  43.235  29.168 1.00 . A A . 233 GLU OE1  1 1 
        2  4722 1 1  38 GLU OE2  O 214.210  44.860  27.766 1.00 . A A . 233 GLU OE2  1 1 
        2  4723 1 1  39 GLU C    C 214.191  39.487  26.045 1.00 . A A . 234 GLU C    1 1 
        2  4724 1 1  39 GLU CA   C 214.537  40.210  27.339 1.00 . A A . 234 GLU CA   1 1 
        2  4725 1 1  39 GLU CB   C 215.281  39.257  28.273 1.00 . A A . 234 GLU CB   1 1 
        2  4726 1 1  39 GLU CD   C 217.377  37.929  28.576 1.00 . A A . 234 GLU CD   1 1 
        2  4727 1 1  39 GLU CG   C 216.606  38.842  27.631 1.00 . A A . 234 GLU CG   1 1 
        2  4728 1 1  39 GLU H    H 213.031  40.291  28.826 1.00 . A A . 234 GLU H    1 1 
        2  4729 1 1  39 GLU HA   H 215.176  41.050  27.115 1.00 . A A . 234 GLU HA   1 1 
        2  4730 1 1  39 GLU HB2  H 215.471  39.749  29.214 1.00 . A A . 234 GLU HB2  1 1 
        2  4731 1 1  39 GLU HB3  H 214.676  38.378  28.441 1.00 . A A . 234 GLU HB3  1 1 
        2  4732 1 1  39 GLU HG2  H 216.408  38.321  26.706 1.00 . A A . 234 GLU HG2  1 1 
        2  4733 1 1  39 GLU HG3  H 217.193  39.724  27.428 1.00 . A A . 234 GLU HG3  1 1 
        2  4734 1 1  39 GLU N    N 213.321  40.692  27.981 1.00 . A A . 234 GLU N    1 1 
        2  4735 1 1  39 GLU O    O 214.882  39.626  25.036 1.00 . A A . 234 GLU O    1 1 
        2  4736 1 1  39 GLU OE1  O 216.885  37.686  29.666 1.00 . A A . 234 GLU OE1  1 1 
        2  4737 1 1  39 GLU OE2  O 218.446  37.482  28.195 1.00 . A A . 234 GLU OE2  1 1 
        2  4738 1 1  40 ALA C    C 212.337  38.913  23.784 1.00 . A A . 235 ALA C    1 1 
        2  4739 1 1  40 ALA CA   C 212.673  37.960  24.924 1.00 . A A . 235 ALA CA   1 1 
        2  4740 1 1  40 ALA CB   C 211.437  37.136  25.293 1.00 . A A . 235 ALA CB   1 1 
        2  4741 1 1  40 ALA H    H 212.607  38.645  26.922 1.00 . A A . 235 ALA H    1 1 
        2  4742 1 1  40 ALA HA   H 213.462  37.292  24.610 1.00 . A A . 235 ALA HA   1 1 
        2  4743 1 1  40 ALA HB1  H 211.722  36.106  25.441 1.00 . A A . 235 ALA HB1  1 1 
        2  4744 1 1  40 ALA HB2  H 210.710  37.200  24.497 1.00 . A A . 235 ALA HB2  1 1 
        2  4745 1 1  40 ALA HB3  H 211.006  37.524  26.207 1.00 . A A . 235 ALA HB3  1 1 
        2  4746 1 1  40 ALA N    N 213.114  38.712  26.088 1.00 . A A . 235 ALA N    1 1 
        2  4747 1 1  40 ALA O    O 212.727  38.698  22.637 1.00 . A A . 235 ALA O    1 1 
        2  4748 1 1  41 ARG C    C 212.508  41.733  22.657 1.00 . A A . 236 ARG C    1 1 
        2  4749 1 1  41 ARG CA   C 211.264  40.992  23.135 1.00 . A A . 236 ARG CA   1 1 
        2  4750 1 1  41 ARG CB   C 210.268  41.979  23.743 1.00 . A A . 236 ARG CB   1 1 
        2  4751 1 1  41 ARG CD   C 207.971  42.229  24.702 1.00 . A A . 236 ARG CD   1 1 
        2  4752 1 1  41 ARG CG   C 208.917  41.289  23.951 1.00 . A A . 236 ARG CG   1 1 
        2  4753 1 1  41 ARG CZ   C 207.039  44.465  24.397 1.00 . A A . 236 ARG CZ   1 1 
        2  4754 1 1  41 ARG H    H 211.370  40.114  25.049 1.00 . A A . 236 ARG H    1 1 
        2  4755 1 1  41 ARG HA   H 210.800  40.504  22.291 1.00 . A A . 236 ARG HA   1 1 
        2  4756 1 1  41 ARG HB2  H 210.641  42.321  24.697 1.00 . A A . 236 ARG HB2  1 1 
        2  4757 1 1  41 ARG HB3  H 210.144  42.817  23.076 1.00 . A A . 236 ARG HB3  1 1 
        2  4758 1 1  41 ARG HD2  H 207.038  41.721  24.892 1.00 . A A . 236 ARG HD2  1 1 
        2  4759 1 1  41 ARG HD3  H 208.422  42.510  25.644 1.00 . A A . 236 ARG HD3  1 1 
        2  4760 1 1  41 ARG HE   H 208.053  43.467  22.988 1.00 . A A . 236 ARG HE   1 1 
        2  4761 1 1  41 ARG HG2  H 208.489  41.044  22.990 1.00 . A A . 236 ARG HG2  1 1 
        2  4762 1 1  41 ARG HG3  H 209.058  40.386  24.526 1.00 . A A . 236 ARG HG3  1 1 
        2  4763 1 1  41 ARG HH11 H 206.717  43.645  26.203 1.00 . A A . 236 ARG HH11 1 1 
        2  4764 1 1  41 ARG HH12 H 206.064  45.232  25.972 1.00 . A A . 236 ARG HH12 1 1 
        2  4765 1 1  41 ARG HH21 H 207.196  45.541  22.714 1.00 . A A . 236 ARG HH21 1 1 
        2  4766 1 1  41 ARG HH22 H 206.334  46.301  24.009 1.00 . A A . 236 ARG HH22 1 1 
        2  4767 1 1  41 ARG N    N 211.630  39.986  24.119 1.00 . A A . 236 ARG N    1 1 
        2  4768 1 1  41 ARG NE   N 207.717  43.426  23.907 1.00 . A A . 236 ARG NE   1 1 
        2  4769 1 1  41 ARG NH1  N 206.570  44.444  25.620 1.00 . A A . 236 ARG NH1  1 1 
        2  4770 1 1  41 ARG NH2  N 206.840  45.517  23.649 1.00 . A A . 236 ARG NH2  1 1 
        2  4771 1 1  41 ARG O    O 212.640  42.060  21.479 1.00 . A A . 236 ARG O    1 1 
        2  4772 1 1  42 ARG C    C 215.430  41.908  22.213 1.00 . A A . 237 ARG C    1 1 
        2  4773 1 1  42 ARG CA   C 214.652  42.699  23.255 1.00 . A A . 237 ARG CA   1 1 
        2  4774 1 1  42 ARG CB   C 215.511  42.882  24.508 1.00 . A A . 237 ARG CB   1 1 
        2  4775 1 1  42 ARG CD   C 217.595  43.917  25.421 1.00 . A A . 237 ARG CD   1 1 
        2  4776 1 1  42 ARG CG   C 216.739  43.726  24.166 1.00 . A A . 237 ARG CG   1 1 
        2  4777 1 1  42 ARG CZ   C 219.844  44.299  24.553 1.00 . A A . 237 ARG CZ   1 1 
        2  4778 1 1  42 ARG H    H 213.261  41.716  24.512 1.00 . A A . 237 ARG H    1 1 
        2  4779 1 1  42 ARG HA   H 214.407  43.670  22.851 1.00 . A A . 237 ARG HA   1 1 
        2  4780 1 1  42 ARG HB2  H 214.931  43.381  25.272 1.00 . A A . 237 ARG HB2  1 1 
        2  4781 1 1  42 ARG HB3  H 215.830  41.916  24.870 1.00 . A A . 237 ARG HB3  1 1 
        2  4782 1 1  42 ARG HD2  H 216.996  44.372  26.195 1.00 . A A . 237 ARG HD2  1 1 
        2  4783 1 1  42 ARG HD3  H 217.944  42.954  25.764 1.00 . A A . 237 ARG HD3  1 1 
        2  4784 1 1  42 ARG HE   H 218.697  45.724  25.370 1.00 . A A . 237 ARG HE   1 1 
        2  4785 1 1  42 ARG HG2  H 217.319  43.222  23.405 1.00 . A A . 237 ARG HG2  1 1 
        2  4786 1 1  42 ARG HG3  H 216.423  44.689  23.797 1.00 . A A . 237 ARG HG3  1 1 
        2  4787 1 1  42 ARG HH11 H 219.175  42.410  24.398 1.00 . A A . 237 ARG HH11 1 1 
        2  4788 1 1  42 ARG HH12 H 220.768  42.693  23.787 1.00 . A A . 237 ARG HH12 1 1 
        2  4789 1 1  42 ARG HH21 H 220.779  46.069  24.572 1.00 . A A . 237 ARG HH21 1 1 
        2  4790 1 1  42 ARG HH22 H 221.676  44.756  23.885 1.00 . A A . 237 ARG HH22 1 1 
        2  4791 1 1  42 ARG N    N 213.421  41.996  23.589 1.00 . A A . 237 ARG N    1 1 
        2  4792 1 1  42 ARG NE   N 218.739  44.775  25.131 1.00 . A A . 237 ARG NE   1 1 
        2  4793 1 1  42 ARG NH1  N 219.935  43.035  24.221 1.00 . A A . 237 ARG NH1  1 1 
        2  4794 1 1  42 ARG NH2  N 220.845  45.103  24.318 1.00 . A A . 237 ARG NH2  1 1 
        2  4795 1 1  42 ARG O    O 215.912  42.466  21.227 1.00 . A A . 237 ARG O    1 1 
        2  4796 1 1  43 ALA C    C 215.541  39.796  20.123 1.00 . A A . 238 ALA C    1 1 
        2  4797 1 1  43 ALA CA   C 216.239  39.746  21.479 1.00 . A A . 238 ALA CA   1 1 
        2  4798 1 1  43 ALA CB   C 216.269  38.305  21.993 1.00 . A A . 238 ALA CB   1 1 
        2  4799 1 1  43 ALA H    H 215.120  40.202  23.223 1.00 . A A . 238 ALA H    1 1 
        2  4800 1 1  43 ALA HA   H 217.251  40.103  21.368 1.00 . A A . 238 ALA HA   1 1 
        2  4801 1 1  43 ALA HB1  H 217.068  38.198  22.712 1.00 . A A . 238 ALA HB1  1 1 
        2  4802 1 1  43 ALA HB2  H 216.435  37.631  21.167 1.00 . A A . 238 ALA HB2  1 1 
        2  4803 1 1  43 ALA HB3  H 215.327  38.071  22.466 1.00 . A A . 238 ALA HB3  1 1 
        2  4804 1 1  43 ALA N    N 215.534  40.599  22.425 1.00 . A A . 238 ALA N    1 1 
        2  4805 1 1  43 ALA O    O 216.187  39.851  19.078 1.00 . A A . 238 ALA O    1 1 
        2  4806 1 1  44 ALA C    C 213.713  41.121  18.174 1.00 . A A . 239 ALA C    1 1 
        2  4807 1 1  44 ALA CA   C 213.417  39.835  18.935 1.00 . A A . 239 ALA CA   1 1 
        2  4808 1 1  44 ALA CB   C 211.927  39.786  19.290 1.00 . A A . 239 ALA CB   1 1 
        2  4809 1 1  44 ALA H    H 213.755  39.742  21.017 1.00 . A A . 239 ALA H    1 1 
        2  4810 1 1  44 ALA HA   H 213.661  38.990  18.313 1.00 . A A . 239 ALA HA   1 1 
        2  4811 1 1  44 ALA HB1  H 211.679  38.802  19.660 1.00 . A A . 239 ALA HB1  1 1 
        2  4812 1 1  44 ALA HB2  H 211.341  39.998  18.408 1.00 . A A . 239 ALA HB2  1 1 
        2  4813 1 1  44 ALA HB3  H 211.710  40.523  20.053 1.00 . A A . 239 ALA HB3  1 1 
        2  4814 1 1  44 ALA N    N 214.211  39.783  20.155 1.00 . A A . 239 ALA N    1 1 
        2  4815 1 1  44 ALA O    O 213.872  41.109  16.953 1.00 . A A . 239 ALA O    1 1 
        2  4816 1 1  45 ALA C    C 215.461  43.479  17.627 1.00 . A A . 240 ALA C    1 1 
        2  4817 1 1  45 ALA CA   C 214.085  43.513  18.280 1.00 . A A . 240 ALA CA   1 1 
        2  4818 1 1  45 ALA CB   C 214.045  44.626  19.328 1.00 . A A . 240 ALA CB   1 1 
        2  4819 1 1  45 ALA H    H 213.666  42.181  19.872 1.00 . A A . 240 ALA H    1 1 
        2  4820 1 1  45 ALA HA   H 213.340  43.715  17.525 1.00 . A A . 240 ALA HA   1 1 
        2  4821 1 1  45 ALA HB1  H 214.560  44.299  20.219 1.00 . A A . 240 ALA HB1  1 1 
        2  4822 1 1  45 ALA HB2  H 213.019  44.858  19.570 1.00 . A A . 240 ALA HB2  1 1 
        2  4823 1 1  45 ALA HB3  H 214.530  45.507  18.934 1.00 . A A . 240 ALA HB3  1 1 
        2  4824 1 1  45 ALA N    N 213.795  42.229  18.902 1.00 . A A . 240 ALA N    1 1 
        2  4825 1 1  45 ALA O    O 215.645  43.969  16.512 1.00 . A A . 240 ALA O    1 1 
        2  4826 1 1  46 ALA C    C 217.785  41.964  16.523 1.00 . A A . 241 ALA C    1 1 
        2  4827 1 1  46 ALA CA   C 217.780  42.789  17.805 1.00 . A A . 241 ALA CA   1 1 
        2  4828 1 1  46 ALA CB   C 218.689  42.128  18.843 1.00 . A A . 241 ALA CB   1 1 
        2  4829 1 1  46 ALA H    H 216.219  42.514  19.209 1.00 . A A . 241 ALA H    1 1 
        2  4830 1 1  46 ALA HA   H 218.151  43.780  17.591 1.00 . A A . 241 ALA HA   1 1 
        2  4831 1 1  46 ALA HB1  H 218.221  42.177  19.815 1.00 . A A . 241 ALA HB1  1 1 
        2  4832 1 1  46 ALA HB2  H 219.637  42.644  18.874 1.00 . A A . 241 ALA HB2  1 1 
        2  4833 1 1  46 ALA HB3  H 218.851  41.095  18.574 1.00 . A A . 241 ALA HB3  1 1 
        2  4834 1 1  46 ALA N    N 216.425  42.889  18.328 1.00 . A A . 241 ALA N    1 1 
        2  4835 1 1  46 ALA O    O 218.457  42.305  15.550 1.00 . A A . 241 ALA O    1 1 
        2  4836 1 1  47 SER C    C 216.342  40.740  14.182 1.00 . A A . 242 SER C    1 1 
        2  4837 1 1  47 SER CA   C 216.924  39.998  15.378 1.00 . A A . 242 SER CA   1 1 
        2  4838 1 1  47 SER CB   C 216.019  38.826  15.728 1.00 . A A . 242 SER CB   1 1 
        2  4839 1 1  47 SER H    H 216.509  40.666  17.342 1.00 . A A . 242 SER H    1 1 
        2  4840 1 1  47 SER HA   H 217.905  39.625  15.127 1.00 . A A . 242 SER HA   1 1 
        2  4841 1 1  47 SER HB2  H 216.428  38.295  16.569 1.00 . A A . 242 SER HB2  1 1 
        2  4842 1 1  47 SER HB3  H 215.041  39.205  15.987 1.00 . A A . 242 SER HB3  1 1 
        2  4843 1 1  47 SER HG   H 215.346  38.353  13.962 1.00 . A A . 242 SER HG   1 1 
        2  4844 1 1  47 SER N    N 217.022  40.880  16.535 1.00 . A A . 242 SER N    1 1 
        2  4845 1 1  47 SER O    O 216.870  40.666  13.071 1.00 . A A . 242 SER O    1 1 
        2  4846 1 1  47 SER OG   O 215.925  37.949  14.612 1.00 . A A . 242 SER OG   1 1 
        2  4847 1 1  48 ALA C    C 215.555  43.279  12.826 1.00 . A A . 243 ALA C    1 1 
        2  4848 1 1  48 ALA CA   C 214.603  42.218  13.354 1.00 . A A . 243 ALA CA   1 1 
        2  4849 1 1  48 ALA CB   C 213.332  42.881  13.882 1.00 . A A . 243 ALA CB   1 1 
        2  4850 1 1  48 ALA H    H 214.875  41.483  15.322 1.00 . A A . 243 ALA H    1 1 
        2  4851 1 1  48 ALA HA   H 214.342  41.547  12.549 1.00 . A A . 243 ALA HA   1 1 
        2  4852 1 1  48 ALA HB1  H 213.434  43.057  14.943 1.00 . A A . 243 ALA HB1  1 1 
        2  4853 1 1  48 ALA HB2  H 212.486  42.232  13.706 1.00 . A A . 243 ALA HB2  1 1 
        2  4854 1 1  48 ALA HB3  H 213.177  43.820  13.373 1.00 . A A . 243 ALA HB3  1 1 
        2  4855 1 1  48 ALA N    N 215.250  41.459  14.417 1.00 . A A . 243 ALA N    1 1 
        2  4856 1 1  48 ALA O    O 215.644  43.519  11.623 1.00 . A A . 243 ALA O    1 1 
        2  4857 1 1  49 ALA C    C 218.316  44.331  12.495 1.00 . A A . 244 ALA C    1 1 
        2  4858 1 1  49 ALA CA   C 217.238  44.928  13.384 1.00 . A A . 244 ALA CA   1 1 
        2  4859 1 1  49 ALA CB   C 217.878  45.519  14.642 1.00 . A A . 244 ALA CB   1 1 
        2  4860 1 1  49 ALA H    H 216.168  43.660  14.684 1.00 . A A . 244 ALA H    1 1 
        2  4861 1 1  49 ALA HA   H 216.729  45.713  12.847 1.00 . A A . 244 ALA HA   1 1 
        2  4862 1 1  49 ALA HB1  H 218.572  46.297  14.361 1.00 . A A . 244 ALA HB1  1 1 
        2  4863 1 1  49 ALA HB2  H 218.402  44.742  15.177 1.00 . A A . 244 ALA HB2  1 1 
        2  4864 1 1  49 ALA HB3  H 217.107  45.936  15.275 1.00 . A A . 244 ALA HB3  1 1 
        2  4865 1 1  49 ALA N    N 216.277  43.903  13.746 1.00 . A A . 244 ALA N    1 1 
        2  4866 1 1  49 ALA O    O 218.767  44.968  11.545 1.00 . A A . 244 ALA O    1 1 
        2  4867 1 1  50 GLU C    C 219.282  42.287  10.567 1.00 . A A . 245 GLU C    1 1 
        2  4868 1 1  50 GLU CA   C 219.754  42.443  12.010 1.00 . A A . 245 GLU CA   1 1 
        2  4869 1 1  50 GLU CB   C 220.075  41.068  12.607 1.00 . A A . 245 GLU CB   1 1 
        2  4870 1 1  50 GLU CD   C 220.644  39.677  10.595 1.00 . A A . 245 GLU CD   1 1 
        2  4871 1 1  50 GLU CG   C 221.206  40.409  11.810 1.00 . A A . 245 GLU CG   1 1 
        2  4872 1 1  50 GLU H    H 218.327  42.631  13.576 1.00 . A A . 245 GLU H    1 1 
        2  4873 1 1  50 GLU HA   H 220.649  43.048  12.023 1.00 . A A . 245 GLU HA   1 1 
        2  4874 1 1  50 GLU HB2  H 220.381  41.188  13.636 1.00 . A A . 245 GLU HB2  1 1 
        2  4875 1 1  50 GLU HB3  H 219.195  40.444  12.568 1.00 . A A . 245 GLU HB3  1 1 
        2  4876 1 1  50 GLU HG2  H 221.899  41.171  11.481 1.00 . A A . 245 GLU HG2  1 1 
        2  4877 1 1  50 GLU HG3  H 221.725  39.704  12.442 1.00 . A A . 245 GLU HG3  1 1 
        2  4878 1 1  50 GLU N    N 218.725  43.101  12.805 1.00 . A A . 245 GLU N    1 1 
        2  4879 1 1  50 GLU O    O 220.019  42.587   9.627 1.00 . A A . 245 GLU O    1 1 
        2  4880 1 1  50 GLU OE1  O 219.503  39.249  10.656 1.00 . A A . 245 GLU OE1  1 1 
        2  4881 1 1  50 GLU OE2  O 221.361  39.560   9.614 1.00 . A A . 245 GLU OE2  1 1 
        2  4882 1 1  51 ALA C    C 217.369  42.990   8.351 1.00 . A A . 246 ALA C    1 1 
        2  4883 1 1  51 ALA CA   C 217.483  41.650   9.069 1.00 . A A . 246 ALA CA   1 1 
        2  4884 1 1  51 ALA CB   C 216.104  40.998   9.163 1.00 . A A . 246 ALA CB   1 1 
        2  4885 1 1  51 ALA H    H 217.503  41.616  11.187 1.00 . A A . 246 ALA H    1 1 
        2  4886 1 1  51 ALA HA   H 218.134  41.004   8.497 1.00 . A A . 246 ALA HA   1 1 
        2  4887 1 1  51 ALA HB1  H 216.035  40.200   8.438 1.00 . A A . 246 ALA HB1  1 1 
        2  4888 1 1  51 ALA HB2  H 215.341  41.736   8.960 1.00 . A A . 246 ALA HB2  1 1 
        2  4889 1 1  51 ALA HB3  H 215.962  40.595  10.155 1.00 . A A . 246 ALA HB3  1 1 
        2  4890 1 1  51 ALA N    N 218.048  41.830  10.401 1.00 . A A . 246 ALA N    1 1 
        2  4891 1 1  51 ALA O    O 217.626  43.088   7.151 1.00 . A A . 246 ALA O    1 1 
        2  4892 1 1  52 GLY C    C 218.159  45.921   8.069 1.00 . A A . 247 GLY C    1 1 
        2  4893 1 1  52 GLY CA   C 216.816  45.350   8.508 1.00 . A A . 247 GLY CA   1 1 
        2  4894 1 1  52 GLY H    H 216.774  43.885  10.047 1.00 . A A . 247 GLY H    1 1 
        2  4895 1 1  52 GLY HA2  H 216.159  45.287   7.652 1.00 . A A . 247 GLY HA2  1 1 
        2  4896 1 1  52 GLY HA3  H 216.379  46.010   9.243 1.00 . A A . 247 GLY HA3  1 1 
        2  4897 1 1  52 GLY N    N 216.972  44.022   9.092 1.00 . A A . 247 GLY N    1 1 
        2  4898 1 1  52 GLY O    O 218.261  46.568   7.025 1.00 . A A . 247 GLY O    1 1 
        2  4899 1 1  53 ILE C    C 221.205  45.315   7.519 1.00 . A A . 248 ILE C    1 1 
        2  4900 1 1  53 ILE CA   C 220.522  46.183   8.570 1.00 . A A . 248 ILE CA   1 1 
        2  4901 1 1  53 ILE CB   C 221.365  46.191   9.846 1.00 . A A . 248 ILE CB   1 1 
        2  4902 1 1  53 ILE CD1  C 221.397  46.957  12.223 1.00 . A A . 248 ILE CD1  1 1 
        2  4903 1 1  53 ILE CG1  C 220.750  47.164  10.853 1.00 . A A . 248 ILE CG1  1 1 
        2  4904 1 1  53 ILE CG2  C 222.792  46.630   9.512 1.00 . A A . 248 ILE CG2  1 1 
        2  4905 1 1  53 ILE H    H 219.044  45.167   9.691 1.00 . A A . 248 ILE H    1 1 
        2  4906 1 1  53 ILE HA   H 220.445  47.192   8.198 1.00 . A A . 248 ILE HA   1 1 
        2  4907 1 1  53 ILE HB   H 221.385  45.197  10.268 1.00 . A A . 248 ILE HB   1 1 
        2  4908 1 1  53 ILE HD11 H 222.328  47.503  12.267 1.00 . A A . 248 ILE HD11 1 1 
        2  4909 1 1  53 ILE HD12 H 221.590  45.905  12.375 1.00 . A A . 248 ILE HD12 1 1 
        2  4910 1 1  53 ILE HD13 H 220.732  47.316  12.994 1.00 . A A . 248 ILE HD13 1 1 
        2  4911 1 1  53 ILE HG12 H 220.920  48.179  10.523 1.00 . A A . 248 ILE HG12 1 1 
        2  4912 1 1  53 ILE HG13 H 219.689  46.984  10.927 1.00 . A A . 248 ILE HG13 1 1 
        2  4913 1 1  53 ILE HG21 H 223.450  45.775   9.548 1.00 . A A . 248 ILE HG21 1 1 
        2  4914 1 1  53 ILE HG22 H 223.119  47.367  10.232 1.00 . A A . 248 ILE HG22 1 1 
        2  4915 1 1  53 ILE HG23 H 222.814  47.061   8.522 1.00 . A A . 248 ILE HG23 1 1 
        2  4916 1 1  53 ILE N    N 219.187  45.683   8.874 1.00 . A A . 248 ILE N    1 1 
        2  4917 1 1  53 ILE O    O 221.310  44.098   7.675 1.00 . A A . 248 ILE O    1 1 
        2  4918 1 1  54 ALA C    C 223.420  46.110   4.734 1.00 . A A . 249 ALA C    1 1 
        2  4919 1 1  54 ALA CA   C 222.351  45.229   5.378 1.00 . A A . 249 ALA CA   1 1 
        2  4920 1 1  54 ALA CB   C 221.336  44.793   4.320 1.00 . A A . 249 ALA CB   1 1 
        2  4921 1 1  54 ALA H    H 221.563  46.921   6.381 1.00 . A A . 249 ALA H    1 1 
        2  4922 1 1  54 ALA HA   H 222.822  44.351   5.792 1.00 . A A . 249 ALA HA   1 1 
        2  4923 1 1  54 ALA HB1  H 220.434  44.449   4.805 1.00 . A A . 249 ALA HB1  1 1 
        2  4924 1 1  54 ALA HB2  H 221.756  43.992   3.729 1.00 . A A . 249 ALA HB2  1 1 
        2  4925 1 1  54 ALA HB3  H 221.102  45.629   3.678 1.00 . A A . 249 ALA HB3  1 1 
        2  4926 1 1  54 ALA N    N 221.672  45.951   6.449 1.00 . A A . 249 ALA N    1 1 
        2  4927 1 1  54 ALA O    O 223.126  46.891   3.828 1.00 . A A . 249 ALA O    1 1 
        2  4928 1 1  55 THR C    C 226.967  45.883   4.372 1.00 . A A . 250 THR C    1 1 
        2  4929 1 1  55 THR CA   C 225.757  46.766   4.659 1.00 . A A . 250 THR CA   1 1 
        2  4930 1 1  55 THR CB   C 226.154  47.867   5.647 1.00 . A A . 250 THR CB   1 1 
        2  4931 1 1  55 THR CG2  C 224.953  48.775   5.913 1.00 . A A . 250 THR CG2  1 1 
        2  4932 1 1  55 THR H    H 224.832  45.338   5.926 1.00 . A A . 250 THR H    1 1 
        2  4933 1 1  55 THR HA   H 225.436  47.227   3.738 1.00 . A A . 250 THR HA   1 1 
        2  4934 1 1  55 THR HB   H 226.957  48.454   5.228 1.00 . A A . 250 THR HB   1 1 
        2  4935 1 1  55 THR HG1  H 227.358  46.738   6.676 1.00 . A A . 250 THR HG1  1 1 
        2  4936 1 1  55 THR HG21 H 225.222  49.799   5.697 1.00 . A A . 250 THR HG21 1 1 
        2  4937 1 1  55 THR HG22 H 224.661  48.691   6.951 1.00 . A A . 250 THR HG22 1 1 
        2  4938 1 1  55 THR HG23 H 224.129  48.478   5.281 1.00 . A A . 250 THR HG23 1 1 
        2  4939 1 1  55 THR N    N 224.657  45.977   5.204 1.00 . A A . 250 THR N    1 1 
        2  4940 1 1  55 THR O    O 227.087  44.783   4.912 1.00 . A A . 250 THR O    1 1 
        2  4941 1 1  55 THR OG1  O 226.586  47.276   6.865 1.00 . A A . 250 THR OG1  1 1 
        2  4942 1 1  56 THR C    C 230.291  46.525   3.195 1.00 . A A . 251 THR C    1 1 
        2  4943 1 1  56 THR CA   C 229.061  45.620   3.176 1.00 . A A . 251 THR CA   1 1 
        2  4944 1 1  56 THR CB   C 228.899  44.991   1.789 1.00 . A A . 251 THR CB   1 1 
        2  4945 1 1  56 THR CG2  C 228.877  46.088   0.724 1.00 . A A . 251 THR CG2  1 1 
        2  4946 1 1  56 THR H    H 227.717  47.257   3.124 1.00 . A A . 251 THR H    1 1 
        2  4947 1 1  56 THR HA   H 229.199  44.832   3.900 1.00 . A A . 251 THR HA   1 1 
        2  4948 1 1  56 THR HB   H 227.973  44.440   1.750 1.00 . A A . 251 THR HB   1 1 
        2  4949 1 1  56 THR HG1  H 229.683  43.429   0.932 1.00 . A A . 251 THR HG1  1 1 
        2  4950 1 1  56 THR HG21 H 229.836  46.582   0.697 1.00 . A A . 251 THR HG21 1 1 
        2  4951 1 1  56 THR HG22 H 228.108  46.807   0.965 1.00 . A A . 251 THR HG22 1 1 
        2  4952 1 1  56 THR HG23 H 228.671  45.649  -0.240 1.00 . A A . 251 THR HG23 1 1 
        2  4953 1 1  56 THR N    N 227.862  46.373   3.522 1.00 . A A . 251 THR N    1 1 
        2  4954 1 1  56 THR O    O 231.388  46.086   3.541 1.00 . A A . 251 THR O    1 1 
        2  4955 1 1  56 THR OG1  O 229.986  44.109   1.540 1.00 . A A . 251 THR OG1  1 1 
        2  4956 1 1  57 GLY C    C 231.024  49.804   3.897 1.00 . A A . 252 GLY C    1 1 
        2  4957 1 1  57 GLY CA   C 231.204  48.742   2.817 1.00 . A A . 252 GLY CA   1 1 
        2  4958 1 1  57 GLY H    H 229.209  48.093   2.574 1.00 . A A . 252 GLY H    1 1 
        2  4959 1 1  57 GLY HA2  H 232.130  48.212   2.988 1.00 . A A . 252 GLY HA2  1 1 
        2  4960 1 1  57 GLY HA3  H 231.245  49.226   1.853 1.00 . A A . 252 GLY HA3  1 1 
        2  4961 1 1  57 GLY N    N 230.103  47.790   2.828 1.00 . A A . 252 GLY N    1 1 
        2  4962 1 1  57 GLY O    O 231.798  50.758   3.966 1.00 . A A . 252 GLY O    1 1 
        2  4963 1 1  58 THR C    C 229.843  49.936   7.168 1.00 . A A . 253 THR C    1 1 
        2  4964 1 1  58 THR CA   C 229.743  50.601   5.799 1.00 . A A . 253 THR CA   1 1 
        2  4965 1 1  58 THR CB   C 228.350  51.209   5.625 1.00 . A A . 253 THR CB   1 1 
        2  4966 1 1  58 THR CG2  C 228.094  52.222   6.740 1.00 . A A . 253 THR CG2  1 1 
        2  4967 1 1  58 THR H    H 229.411  48.864   4.640 1.00 . A A . 253 THR H    1 1 
        2  4968 1 1  58 THR HA   H 230.474  51.387   5.734 1.00 . A A . 253 THR HA   1 1 
        2  4969 1 1  58 THR HB   H 227.607  50.429   5.676 1.00 . A A . 253 THR HB   1 1 
        2  4970 1 1  58 THR HG1  H 229.071  52.384   4.255 1.00 . A A . 253 THR HG1  1 1 
        2  4971 1 1  58 THR HG21 H 229.034  52.639   7.072 1.00 . A A . 253 THR HG21 1 1 
        2  4972 1 1  58 THR HG22 H 227.606  51.731   7.569 1.00 . A A . 253 THR HG22 1 1 
        2  4973 1 1  58 THR HG23 H 227.461  53.014   6.370 1.00 . A A . 253 THR HG23 1 1 
        2  4974 1 1  58 THR N    N 230.001  49.638   4.737 1.00 . A A . 253 THR N    1 1 
        2  4975 1 1  58 THR O    O 229.213  48.909   7.416 1.00 . A A . 253 THR O    1 1 
        2  4976 1 1  58 THR OG1  O 228.274  51.860   4.366 1.00 . A A . 253 THR OG1  1 1 
        2  4977 1 1  59 GLU C    C 230.747  51.086  10.448 1.00 . A A . 254 GLU C    1 1 
        2  4978 1 1  59 GLU CA   C 230.808  49.981   9.395 1.00 . A A . 254 GLU CA   1 1 
        2  4979 1 1  59 GLU CB   C 232.149  49.253   9.488 1.00 . A A . 254 GLU CB   1 1 
        2  4980 1 1  59 GLU CD   C 231.132  46.990   9.826 1.00 . A A . 254 GLU CD   1 1 
        2  4981 1 1  59 GLU CG   C 232.003  47.845   8.910 1.00 . A A . 254 GLU CG   1 1 
        2  4982 1 1  59 GLU H    H 231.116  51.346   7.802 1.00 . A A . 254 GLU H    1 1 
        2  4983 1 1  59 GLU HA   H 230.018  49.274   9.587 1.00 . A A . 254 GLU HA   1 1 
        2  4984 1 1  59 GLU HB2  H 232.895  49.799   8.928 1.00 . A A . 254 GLU HB2  1 1 
        2  4985 1 1  59 GLU HB3  H 232.453  49.185  10.522 1.00 . A A . 254 GLU HB3  1 1 
        2  4986 1 1  59 GLU HG2  H 231.539  47.908   7.937 1.00 . A A . 254 GLU HG2  1 1 
        2  4987 1 1  59 GLU HG3  H 232.976  47.392   8.815 1.00 . A A . 254 GLU HG3  1 1 
        2  4988 1 1  59 GLU N    N 230.639  50.529   8.054 1.00 . A A . 254 GLU N    1 1 
        2  4989 1 1  59 GLU O    O 231.729  51.787  10.690 1.00 . A A . 254 GLU O    1 1 
        2  4990 1 1  59 GLU OE1  O 231.547  46.751  10.949 1.00 . A A . 254 GLU OE1  1 1 
        2  4991 1 1  59 GLU OE2  O 230.065  46.588   9.393 1.00 . A A . 254 GLU OE2  1 1 
        2  4992 1 1  60 ASP C    C 230.344  51.953  13.297 1.00 . A A . 255 ASP C    1 1 
        2  4993 1 1  60 ASP CA   C 229.410  52.228  12.120 1.00 . A A . 255 ASP CA   1 1 
        2  4994 1 1  60 ASP CB   C 227.951  52.244  12.586 1.00 . A A . 255 ASP CB   1 1 
        2  4995 1 1  60 ASP CG   C 227.073  52.848  11.494 1.00 . A A . 255 ASP CG   1 1 
        2  4996 1 1  60 ASP H    H 228.847  50.626  10.854 1.00 . A A . 255 ASP H    1 1 
        2  4997 1 1  60 ASP HA   H 229.650  53.197  11.708 1.00 . A A . 255 ASP HA   1 1 
        2  4998 1 1  60 ASP HB2  H 227.627  51.234  12.791 1.00 . A A . 255 ASP HB2  1 1 
        2  4999 1 1  60 ASP HB3  H 227.866  52.840  13.483 1.00 . A A . 255 ASP HB3  1 1 
        2  5000 1 1  60 ASP N    N 229.591  51.222  11.082 1.00 . A A . 255 ASP N    1 1 
        2  5001 1 1  60 ASP O    O 230.861  52.877  13.924 1.00 . A A . 255 ASP O    1 1 
        2  5002 1 1  60 ASP OD1  O 227.624  53.440  10.580 1.00 . A A . 255 ASP OD1  1 1 
        2  5003 1 1  60 ASP OD2  O 225.865  52.711  11.587 1.00 . A A . 255 ASP OD2  1 1 
        2  5004 1 1  61 SER C    C 232.891  50.235  14.268 1.00 . A A . 256 SER C    1 1 
        2  5005 1 1  61 SER CA   C 231.419  50.268  14.697 1.00 . A A . 256 SER CA   1 1 
        2  5006 1 1  61 SER CB   C 231.007  48.883  15.195 1.00 . A A . 256 SER CB   1 1 
        2  5007 1 1  61 SER H    H 230.106  49.981  13.057 1.00 . A A . 256 SER H    1 1 
        2  5008 1 1  61 SER HA   H 231.307  50.974  15.505 1.00 . A A . 256 SER HA   1 1 
        2  5009 1 1  61 SER HB2  H 231.039  48.182  14.378 1.00 . A A . 256 SER HB2  1 1 
        2  5010 1 1  61 SER HB3  H 231.691  48.561  15.970 1.00 . A A . 256 SER HB3  1 1 
        2  5011 1 1  61 SER HG   H 229.145  48.321  15.214 1.00 . A A . 256 SER HG   1 1 
        2  5012 1 1  61 SER N    N 230.551  50.671  13.592 1.00 . A A . 256 SER N    1 1 
        2  5013 1 1  61 SER O    O 233.741  49.711  14.989 1.00 . A A . 256 SER O    1 1 
        2  5014 1 1  61 SER OG   O 229.684  48.944  15.708 1.00 . A A . 256 SER OG   1 1 
        2  5015 1 1  62 ASP C    C 235.484  51.547  13.550 1.00 . A A . 257 ASP C    1 1 
        2  5016 1 1  62 ASP CA   C 234.556  50.810  12.585 1.00 . A A . 257 ASP CA   1 1 
        2  5017 1 1  62 ASP CB   C 234.592  51.507  11.223 1.00 . A A . 257 ASP CB   1 1 
        2  5018 1 1  62 ASP CG   C 236.006  51.470  10.655 1.00 . A A . 257 ASP CG   1 1 
        2  5019 1 1  62 ASP H    H 232.476  51.190  12.556 1.00 . A A . 257 ASP H    1 1 
        2  5020 1 1  62 ASP HA   H 234.906  49.795  12.467 1.00 . A A . 257 ASP HA   1 1 
        2  5021 1 1  62 ASP HB2  H 233.919  51.003  10.545 1.00 . A A . 257 ASP HB2  1 1 
        2  5022 1 1  62 ASP HB3  H 234.281  52.534  11.340 1.00 . A A . 257 ASP HB3  1 1 
        2  5023 1 1  62 ASP N    N 233.187  50.790  13.094 1.00 . A A . 257 ASP N    1 1 
        2  5024 1 1  62 ASP O    O 236.604  51.109  13.808 1.00 . A A . 257 ASP O    1 1 
        2  5025 1 1  62 ASP OD1  O 236.454  50.392  10.303 1.00 . A A . 257 ASP OD1  1 1 
        2  5026 1 1  62 ASP OD2  O 236.620  52.522  10.581 1.00 . A A . 257 ASP OD2  1 1 
        2  5027 1 1  63 ASP C    C 236.077  52.654  16.270 1.00 . A A . 258 ASP C    1 1 
        2  5028 1 1  63 ASP CA   C 235.802  53.454  15.014 1.00 . A A . 258 ASP CA   1 1 
        2  5029 1 1  63 ASP CB   C 235.056  54.726  15.395 1.00 . A A . 258 ASP CB   1 1 
        2  5030 1 1  63 ASP CG   C 235.029  55.693  14.216 1.00 . A A . 258 ASP CG   1 1 
        2  5031 1 1  63 ASP H    H 234.110  52.969  13.846 1.00 . A A . 258 ASP H    1 1 
        2  5032 1 1  63 ASP HA   H 236.738  53.720  14.549 1.00 . A A . 258 ASP HA   1 1 
        2  5033 1 1  63 ASP HB2  H 234.047  54.471  15.677 1.00 . A A . 258 ASP HB2  1 1 
        2  5034 1 1  63 ASP HB3  H 235.557  55.191  16.229 1.00 . A A . 258 ASP HB3  1 1 
        2  5035 1 1  63 ASP N    N 235.009  52.670  14.079 1.00 . A A . 258 ASP N    1 1 
        2  5036 1 1  63 ASP O    O 237.173  52.708  16.828 1.00 . A A . 258 ASP O    1 1 
        2  5037 1 1  63 ASP OD1  O 235.772  55.468  13.275 1.00 . A A . 258 ASP OD1  1 1 
        2  5038 1 1  63 ASP OD2  O 234.267  56.643  14.272 1.00 . A A . 258 ASP OD2  1 1 
        2  5039 1 1  64 ALA C    C 236.309  50.080  17.721 1.00 . A A . 259 ALA C    1 1 
        2  5040 1 1  64 ALA CA   C 235.210  51.110  17.915 1.00 . A A . 259 ALA CA   1 1 
        2  5041 1 1  64 ALA CB   C 233.895  50.403  18.240 1.00 . A A . 259 ALA CB   1 1 
        2  5042 1 1  64 ALA H    H 234.216  51.919  16.235 1.00 . A A . 259 ALA H    1 1 
        2  5043 1 1  64 ALA HA   H 235.471  51.758  18.735 1.00 . A A . 259 ALA HA   1 1 
        2  5044 1 1  64 ALA HB1  H 233.995  49.869  19.174 1.00 . A A . 259 ALA HB1  1 1 
        2  5045 1 1  64 ALA HB2  H 233.658  49.706  17.450 1.00 . A A . 259 ALA HB2  1 1 
        2  5046 1 1  64 ALA HB3  H 233.103  51.132  18.326 1.00 . A A . 259 ALA HB3  1 1 
        2  5047 1 1  64 ALA N    N 235.068  51.915  16.717 1.00 . A A . 259 ALA N    1 1 
        2  5048 1 1  64 ALA O    O 237.105  49.822  18.624 1.00 . A A . 259 ALA O    1 1 
        2  5049 1 1  65 LEU C    C 238.746  49.122  16.287 1.00 . A A . 260 LEU C    1 1 
        2  5050 1 1  65 LEU CA   C 237.358  48.503  16.213 1.00 . A A . 260 LEU CA   1 1 
        2  5051 1 1  65 LEU CB   C 237.127  47.925  14.813 1.00 . A A . 260 LEU CB   1 1 
        2  5052 1 1  65 LEU CD1  C 238.094  45.710  15.493 1.00 . A A . 260 LEU CD1  1 1 
        2  5053 1 1  65 LEU CD2  C 237.999  46.344  13.084 1.00 . A A . 260 LEU CD2  1 1 
        2  5054 1 1  65 LEU CG   C 238.198  46.872  14.503 1.00 . A A . 260 LEU CG   1 1 
        2  5055 1 1  65 LEU H    H 235.688  49.755  15.848 1.00 . A A . 260 LEU H    1 1 
        2  5056 1 1  65 LEU HA   H 237.293  47.706  16.936 1.00 . A A . 260 LEU HA   1 1 
        2  5057 1 1  65 LEU HB2  H 236.149  47.467  14.770 1.00 . A A . 260 LEU HB2  1 1 
        2  5058 1 1  65 LEU HB3  H 237.186  48.719  14.084 1.00 . A A . 260 LEU HB3  1 1 
        2  5059 1 1  65 LEU HD11 H 238.769  45.880  16.320 1.00 . A A . 260 LEU HD11 1 1 
        2  5060 1 1  65 LEU HD12 H 238.357  44.790  14.996 1.00 . A A . 260 LEU HD12 1 1 
        2  5061 1 1  65 LEU HD13 H 237.081  45.644  15.865 1.00 . A A . 260 LEU HD13 1 1 
        2  5062 1 1  65 LEU HD21 H 237.343  47.009  12.542 1.00 . A A . 260 LEU HD21 1 1 
        2  5063 1 1  65 LEU HD22 H 237.561  45.358  13.125 1.00 . A A . 260 LEU HD22 1 1 
        2  5064 1 1  65 LEU HD23 H 238.955  46.294  12.582 1.00 . A A . 260 LEU HD23 1 1 
        2  5065 1 1  65 LEU HG   H 239.178  47.322  14.583 1.00 . A A . 260 LEU HG   1 1 
        2  5066 1 1  65 LEU N    N 236.348  49.501  16.528 1.00 . A A . 260 LEU N    1 1 
        2  5067 1 1  65 LEU O    O 239.686  48.500  16.778 1.00 . A A . 260 LEU O    1 1 
        2  5068 1 1  66 LEU C    C 240.674  51.167  17.240 1.00 . A A . 261 LEU C    1 1 
        2  5069 1 1  66 LEU CA   C 240.161  51.030  15.818 1.00 . A A . 261 LEU CA   1 1 
        2  5070 1 1  66 LEU CB   C 240.034  52.418  15.178 1.00 . A A . 261 LEU CB   1 1 
        2  5071 1 1  66 LEU CD1  C 242.521  52.446  14.883 1.00 . A A . 261 LEU CD1  1 1 
        2  5072 1 1  66 LEU CD2  C 241.214  54.557  14.678 1.00 . A A . 261 LEU CD2  1 1 
        2  5073 1 1  66 LEU CG   C 241.318  53.221  15.414 1.00 . A A . 261 LEU CG   1 1 
        2  5074 1 1  66 LEU H    H 238.087  50.806  15.413 1.00 . A A . 261 LEU H    1 1 
        2  5075 1 1  66 LEU HA   H 240.868  50.451  15.245 1.00 . A A . 261 LEU HA   1 1 
        2  5076 1 1  66 LEU HB2  H 239.868  52.311  14.116 1.00 . A A . 261 LEU HB2  1 1 
        2  5077 1 1  66 LEU HB3  H 239.199  52.944  15.619 1.00 . A A . 261 LEU HB3  1 1 
        2  5078 1 1  66 LEU HD11 H 243.235  53.135  14.460 1.00 . A A . 261 LEU HD11 1 1 
        2  5079 1 1  66 LEU HD12 H 242.196  51.750  14.124 1.00 . A A . 261 LEU HD12 1 1 
        2  5080 1 1  66 LEU HD13 H 242.982  51.905  15.699 1.00 . A A . 261 LEU HD13 1 1 
        2  5081 1 1  66 LEU HD21 H 240.258  54.619  14.182 1.00 . A A . 261 LEU HD21 1 1 
        2  5082 1 1  66 LEU HD22 H 242.006  54.630  13.948 1.00 . A A . 261 LEU HD22 1 1 
        2  5083 1 1  66 LEU HD23 H 241.303  55.365  15.390 1.00 . A A . 261 LEU HD23 1 1 
        2  5084 1 1  66 LEU HG   H 241.446  53.405  16.470 1.00 . A A . 261 LEU HG   1 1 
        2  5085 1 1  66 LEU N    N 238.871  50.351  15.794 1.00 . A A . 261 LEU N    1 1 
        2  5086 1 1  66 LEU O    O 241.832  50.854  17.520 1.00 . A A . 261 LEU O    1 1 
        2  5087 1 1  67 LYS C    C 240.597  50.468  20.141 1.00 . A A . 262 LYS C    1 1 
        2  5088 1 1  67 LYS CA   C 240.222  51.812  19.516 1.00 . A A . 262 LYS CA   1 1 
        2  5089 1 1  67 LYS CB   C 239.093  52.460  20.316 1.00 . A A . 262 LYS CB   1 1 
        2  5090 1 1  67 LYS CD   C 238.420  53.345  22.548 1.00 . A A . 262 LYS CD   1 1 
        2  5091 1 1  67 LYS CE   C 238.881  53.605  23.982 1.00 . A A . 262 LYS CE   1 1 
        2  5092 1 1  67 LYS CG   C 239.547  52.677  21.761 1.00 . A A . 262 LYS CG   1 1 
        2  5093 1 1  67 LYS H    H 238.910  51.878  17.858 1.00 . A A . 262 LYS H    1 1 
        2  5094 1 1  67 LYS HA   H 241.086  52.462  19.539 1.00 . A A . 262 LYS HA   1 1 
        2  5095 1 1  67 LYS HB2  H 238.839  53.411  19.873 1.00 . A A . 262 LYS HB2  1 1 
        2  5096 1 1  67 LYS HB3  H 238.228  51.814  20.307 1.00 . A A . 262 LYS HB3  1 1 
        2  5097 1 1  67 LYS HD2  H 238.160  54.282  22.076 1.00 . A A . 262 LYS HD2  1 1 
        2  5098 1 1  67 LYS HD3  H 237.557  52.697  22.561 1.00 . A A . 262 LYS HD3  1 1 
        2  5099 1 1  67 LYS HE2  H 239.770  54.218  23.968 1.00 . A A . 262 LYS HE2  1 1 
        2  5100 1 1  67 LYS HE3  H 238.100  54.116  24.524 1.00 . A A . 262 LYS HE3  1 1 
        2  5101 1 1  67 LYS HG2  H 239.788  51.724  22.209 1.00 . A A . 262 LYS HG2  1 1 
        2  5102 1 1  67 LYS HG3  H 240.420  53.313  21.772 1.00 . A A . 262 LYS HG3  1 1 
        2  5103 1 1  67 LYS HZ1  H 238.439  51.618  24.419 1.00 . A A . 262 LYS HZ1  1 1 
        2  5104 1 1  67 LYS HZ2  H 239.218  52.449  25.681 1.00 . A A . 262 LYS HZ2  1 1 
        2  5105 1 1  67 LYS HZ3  H 240.100  51.951  24.316 1.00 . A A . 262 LYS HZ3  1 1 
        2  5106 1 1  67 LYS N    N 239.820  51.639  18.133 1.00 . A A . 262 LYS N    1 1 
        2  5107 1 1  67 LYS NZ   N 239.182  52.307  24.650 1.00 . A A . 262 LYS NZ   1 1 
        2  5108 1 1  67 LYS O    O 241.590  50.367  20.860 1.00 . A A . 262 LYS O    1 1 
        2  5109 1 1  68 MET C    C 241.409  47.565  19.912 1.00 . A A . 263 MET C    1 1 
        2  5110 1 1  68 MET CA   C 240.080  48.116  20.433 1.00 . A A . 263 MET CA   1 1 
        2  5111 1 1  68 MET CB   C 238.950  47.139  20.086 1.00 . A A . 263 MET CB   1 1 
        2  5112 1 1  68 MET CE   C 236.070  46.494  18.932 1.00 . A A . 263 MET CE   1 1 
        2  5113 1 1  68 MET CG   C 237.686  47.522  20.860 1.00 . A A . 263 MET CG   1 1 
        2  5114 1 1  68 MET H    H 239.016  49.563  19.297 1.00 . A A . 263 MET H    1 1 
        2  5115 1 1  68 MET HA   H 240.138  48.202  21.507 1.00 . A A . 263 MET HA   1 1 
        2  5116 1 1  68 MET HB2  H 238.751  47.183  19.025 1.00 . A A . 263 MET HB2  1 1 
        2  5117 1 1  68 MET HB3  H 239.245  46.136  20.357 1.00 . A A . 263 MET HB3  1 1 
        2  5118 1 1  68 MET HE1  H 235.862  47.542  18.771 1.00 . A A . 263 MET HE1  1 1 
        2  5119 1 1  68 MET HE2  H 235.208  45.910  18.650 1.00 . A A . 263 MET HE2  1 1 
        2  5120 1 1  68 MET HE3  H 236.918  46.192  18.333 1.00 . A A . 263 MET HE3  1 1 
        2  5121 1 1  68 MET HG2  H 237.928  47.648  21.905 1.00 . A A . 263 MET HG2  1 1 
        2  5122 1 1  68 MET HG3  H 237.291  48.449  20.469 1.00 . A A . 263 MET HG3  1 1 
        2  5123 1 1  68 MET N    N 239.800  49.437  19.873 1.00 . A A . 263 MET N    1 1 
        2  5124 1 1  68 MET O    O 242.182  46.973  20.663 1.00 . A A . 263 MET O    1 1 
        2  5125 1 1  68 MET SD   S 236.445  46.216  20.680 1.00 . A A . 263 MET SD   1 1 
        2  5126 1 1  69 THR C    C 244.131  47.929  18.635 1.00 . A A . 264 THR C    1 1 
        2  5127 1 1  69 THR CA   C 242.903  47.262  18.014 1.00 . A A . 264 THR CA   1 1 
        2  5128 1 1  69 THR CB   C 242.880  47.541  16.508 1.00 . A A . 264 THR CB   1 1 
        2  5129 1 1  69 THR CG2  C 244.174  47.037  15.868 1.00 . A A . 264 THR CG2  1 1 
        2  5130 1 1  69 THR H    H 241.015  48.230  18.066 1.00 . A A . 264 THR H    1 1 
        2  5131 1 1  69 THR HA   H 242.966  46.196  18.167 1.00 . A A . 264 THR HA   1 1 
        2  5132 1 1  69 THR HB   H 242.789  48.604  16.340 1.00 . A A . 264 THR HB   1 1 
        2  5133 1 1  69 THR HG1  H 241.930  45.929  15.984 1.00 . A A . 264 THR HG1  1 1 
        2  5134 1 1  69 THR HG21 H 244.292  45.984  16.073 1.00 . A A . 264 THR HG21 1 1 
        2  5135 1 1  69 THR HG22 H 245.015  47.580  16.277 1.00 . A A . 264 THR HG22 1 1 
        2  5136 1 1  69 THR HG23 H 244.132  47.193  14.799 1.00 . A A . 264 THR HG23 1 1 
        2  5137 1 1  69 THR N    N 241.667  47.756  18.620 1.00 . A A . 264 THR N    1 1 
        2  5138 1 1  69 THR O    O 245.094  47.256  19.021 1.00 . A A . 264 THR O    1 1 
        2  5139 1 1  69 THR OG1  O 241.772  46.872  15.922 1.00 . A A . 264 THR OG1  1 1 
        2  5140 1 1  70 ILE C    C 245.284  49.770  20.810 1.00 . A A . 265 ILE C    1 1 
        2  5141 1 1  70 ILE CA   C 245.204  49.993  19.312 1.00 . A A . 265 ILE CA   1 1 
        2  5142 1 1  70 ILE CB   C 245.065  51.488  19.019 1.00 . A A . 265 ILE CB   1 1 
        2  5143 1 1  70 ILE CD1  C 246.295  53.662  18.986 1.00 . A A . 265 ILE CD1  1 1 
        2  5144 1 1  70 ILE CG1  C 246.331  52.215  19.482 1.00 . A A . 265 ILE CG1  1 1 
        2  5145 1 1  70 ILE CG2  C 243.853  52.054  19.756 1.00 . A A . 265 ILE CG2  1 1 
        2  5146 1 1  70 ILE H    H 243.300  49.739  18.429 1.00 . A A . 265 ILE H    1 1 
        2  5147 1 1  70 ILE HA   H 246.121  49.639  18.863 1.00 . A A . 265 ILE HA   1 1 
        2  5148 1 1  70 ILE HB   H 244.938  51.632  17.955 1.00 . A A . 265 ILE HB   1 1 
        2  5149 1 1  70 ILE HD11 H 245.475  53.784  18.293 1.00 . A A . 265 ILE HD11 1 1 
        2  5150 1 1  70 ILE HD12 H 247.224  53.898  18.491 1.00 . A A . 265 ILE HD12 1 1 
        2  5151 1 1  70 ILE HD13 H 246.156  54.327  19.826 1.00 . A A . 265 ILE HD13 1 1 
        2  5152 1 1  70 ILE HG12 H 246.382  52.201  20.562 1.00 . A A . 265 ILE HG12 1 1 
        2  5153 1 1  70 ILE HG13 H 247.201  51.719  19.076 1.00 . A A . 265 ILE HG13 1 1 
        2  5154 1 1  70 ILE HG21 H 243.987  51.935  20.821 1.00 . A A . 265 ILE HG21 1 1 
        2  5155 1 1  70 ILE HG22 H 242.965  51.528  19.442 1.00 . A A . 265 ILE HG22 1 1 
        2  5156 1 1  70 ILE HG23 H 243.750  53.105  19.522 1.00 . A A . 265 ILE HG23 1 1 
        2  5157 1 1  70 ILE N    N 244.091  49.254  18.739 1.00 . A A . 265 ILE N    1 1 
        2  5158 1 1  70 ILE O    O 246.368  49.786  21.383 1.00 . A A . 265 ILE O    1 1 
        2  5159 1 1  71 SER C    C 244.831  48.059  23.227 1.00 . A A . 266 SER C    1 1 
        2  5160 1 1  71 SER CA   C 244.118  49.361  22.881 1.00 . A A . 266 SER CA   1 1 
        2  5161 1 1  71 SER CB   C 242.679  49.316  23.401 1.00 . A A . 266 SER CB   1 1 
        2  5162 1 1  71 SER H    H 243.295  49.580  20.946 1.00 . A A . 266 SER H    1 1 
        2  5163 1 1  71 SER HA   H 244.634  50.178  23.356 1.00 . A A . 266 SER HA   1 1 
        2  5164 1 1  71 SER HB2  H 242.685  49.222  24.474 1.00 . A A . 266 SER HB2  1 1 
        2  5165 1 1  71 SER HB3  H 242.171  50.230  23.124 1.00 . A A . 266 SER HB3  1 1 
        2  5166 1 1  71 SER HG   H 242.476  47.403  23.110 1.00 . A A . 266 SER HG   1 1 
        2  5167 1 1  71 SER N    N 244.134  49.575  21.447 1.00 . A A . 266 SER N    1 1 
        2  5168 1 1  71 SER O    O 245.565  47.989  24.208 1.00 . A A . 266 SER O    1 1 
        2  5169 1 1  71 SER OG   O 242.011  48.198  22.838 1.00 . A A . 266 SER OG   1 1 
        2  5170 1 1  72 GLN C    C 246.779  45.866  22.492 1.00 . A A . 267 GLN C    1 1 
        2  5171 1 1  72 GLN CA   C 245.266  45.748  22.647 1.00 . A A . 267 GLN CA   1 1 
        2  5172 1 1  72 GLN CB   C 244.736  44.706  21.661 1.00 . A A . 267 GLN CB   1 1 
        2  5173 1 1  72 GLN CD   C 243.233  43.519  23.269 1.00 . A A . 267 GLN CD   1 1 
        2  5174 1 1  72 GLN CG   C 243.285  44.364  22.000 1.00 . A A . 267 GLN CG   1 1 
        2  5175 1 1  72 GLN H    H 244.029  47.140  21.636 1.00 . A A . 267 GLN H    1 1 
        2  5176 1 1  72 GLN HA   H 245.041  45.423  23.652 1.00 . A A . 267 GLN HA   1 1 
        2  5177 1 1  72 GLN HB2  H 244.788  45.102  20.657 1.00 . A A . 267 GLN HB2  1 1 
        2  5178 1 1  72 GLN HB3  H 245.338  43.812  21.725 1.00 . A A . 267 GLN HB3  1 1 
        2  5179 1 1  72 GLN HE21 H 241.289  43.803  23.558 1.00 . A A . 267 GLN HE21 1 1 
        2  5180 1 1  72 GLN HE22 H 242.059  42.827  24.713 1.00 . A A . 267 GLN HE22 1 1 
        2  5181 1 1  72 GLN HG2  H 242.730  45.279  22.156 1.00 . A A . 267 GLN HG2  1 1 
        2  5182 1 1  72 GLN HG3  H 242.844  43.811  21.185 1.00 . A A . 267 GLN HG3  1 1 
        2  5183 1 1  72 GLN N    N 244.620  47.031  22.410 1.00 . A A . 267 GLN N    1 1 
        2  5184 1 1  72 GLN NE2  N 242.100  43.372  23.900 1.00 . A A . 267 GLN NE2  1 1 
        2  5185 1 1  72 GLN O    O 247.537  45.335  23.304 1.00 . A A . 267 GLN O    1 1 
        2  5186 1 1  72 GLN OE1  O 244.249  42.969  23.692 1.00 . A A . 267 GLN OE1  1 1 
        2  5187 1 1  73 GLN C    C 249.283  47.649  22.241 1.00 . A A . 268 GLN C    1 1 
        2  5188 1 1  73 GLN CA   C 248.646  46.731  21.200 1.00 . A A . 268 GLN CA   1 1 
        2  5189 1 1  73 GLN CB   C 248.867  47.315  19.804 1.00 . A A . 268 GLN CB   1 1 
        2  5190 1 1  73 GLN CD   C 248.513  46.903  17.364 1.00 . A A . 268 GLN CD   1 1 
        2  5191 1 1  73 GLN CG   C 248.507  46.269  18.749 1.00 . A A . 268 GLN CG   1 1 
        2  5192 1 1  73 GLN H    H 246.563  46.963  20.820 1.00 . A A . 268 GLN H    1 1 
        2  5193 1 1  73 GLN HA   H 249.124  45.763  21.248 1.00 . A A . 268 GLN HA   1 1 
        2  5194 1 1  73 GLN HB2  H 248.241  48.188  19.676 1.00 . A A . 268 GLN HB2  1 1 
        2  5195 1 1  73 GLN HB3  H 249.903  47.597  19.692 1.00 . A A . 268 GLN HB3  1 1 
        2  5196 1 1  73 GLN HE21 H 249.013  45.222  16.435 1.00 . A A . 268 GLN HE21 1 1 
        2  5197 1 1  73 GLN HE22 H 248.807  46.574  15.428 1.00 . A A . 268 GLN HE22 1 1 
        2  5198 1 1  73 GLN HG2  H 249.231  45.467  18.779 1.00 . A A . 268 GLN HG2  1 1 
        2  5199 1 1  73 GLN HG3  H 247.525  45.872  18.957 1.00 . A A . 268 GLN HG3  1 1 
        2  5200 1 1  73 GLN N    N 247.214  46.561  21.444 1.00 . A A . 268 GLN N    1 1 
        2  5201 1 1  73 GLN NE2  N 248.801  46.173  16.323 1.00 . A A . 268 GLN NE2  1 1 
        2  5202 1 1  73 GLN O    O 250.389  47.392  22.717 1.00 . A A . 268 GLN O    1 1 
        2  5203 1 1  73 GLN OE1  O 248.246  48.097  17.226 1.00 . A A . 268 GLN OE1  1 1 
        2  5204 1 1  74 GLU C    C 249.132  49.086  24.951 1.00 . A A . 269 GLU C    1 1 
        2  5205 1 1  74 GLU CA   C 249.093  49.685  23.549 1.00 . A A . 269 GLU CA   1 1 
        2  5206 1 1  74 GLU CB   C 248.214  50.937  23.555 1.00 . A A . 269 GLU CB   1 1 
        2  5207 1 1  74 GLU CD   C 247.987  53.253  24.473 1.00 . A A . 269 GLU CD   1 1 
        2  5208 1 1  74 GLU CG   C 248.798  51.964  24.525 1.00 . A A . 269 GLU CG   1 1 
        2  5209 1 1  74 GLU H    H 247.717  48.879  22.164 1.00 . A A . 269 GLU H    1 1 
        2  5210 1 1  74 GLU HA   H 250.091  49.973  23.261 1.00 . A A . 269 GLU HA   1 1 
        2  5211 1 1  74 GLU HB2  H 248.181  51.357  22.559 1.00 . A A . 269 GLU HB2  1 1 
        2  5212 1 1  74 GLU HB3  H 247.215  50.674  23.868 1.00 . A A . 269 GLU HB3  1 1 
        2  5213 1 1  74 GLU HG2  H 248.770  51.565  25.528 1.00 . A A . 269 GLU HG2  1 1 
        2  5214 1 1  74 GLU HG3  H 249.822  52.174  24.252 1.00 . A A . 269 GLU HG3  1 1 
        2  5215 1 1  74 GLU N    N 248.584  48.726  22.579 1.00 . A A . 269 GLU N    1 1 
        2  5216 1 1  74 GLU O    O 250.099  49.277  25.689 1.00 . A A . 269 GLU O    1 1 
        2  5217 1 1  74 GLU OE1  O 247.018  53.290  23.732 1.00 . A A . 269 GLU OE1  1 1 
        2  5218 1 1  74 GLU OE2  O 248.350  54.187  25.169 1.00 . A A . 269 GLU OE2  1 1 
        2  5219 1 1  75 PHE C    C 248.404  48.718  27.717 1.00 . A A . 270 PHE C    1 1 
        2  5220 1 1  75 PHE CA   C 247.963  47.746  26.625 1.00 . A A . 270 PHE CA   1 1 
        2  5221 1 1  75 PHE CB   C 248.813  46.477  26.683 1.00 . A A . 270 PHE CB   1 1 
        2  5222 1 1  75 PHE CD1  C 247.739  44.215  26.984 1.00 . A A . 270 PHE CD1  1 1 
        2  5223 1 1  75 PHE CD2  C 247.852  45.712  28.890 1.00 . A A . 270 PHE CD2  1 1 
        2  5224 1 1  75 PHE CE1  C 247.099  43.255  27.776 1.00 . A A . 270 PHE CE1  1 1 
        2  5225 1 1  75 PHE CE2  C 247.210  44.750  29.681 1.00 . A A . 270 PHE CE2  1 1 
        2  5226 1 1  75 PHE CG   C 248.117  45.443  27.539 1.00 . A A . 270 PHE CG   1 1 
        2  5227 1 1  75 PHE CZ   C 246.836  43.521  29.124 1.00 . A A . 270 PHE CZ   1 1 
        2  5228 1 1  75 PHE H    H 247.332  48.261  24.672 1.00 . A A . 270 PHE H    1 1 
        2  5229 1 1  75 PHE HA   H 246.930  47.478  26.800 1.00 . A A . 270 PHE HA   1 1 
        2  5230 1 1  75 PHE HB2  H 248.941  46.088  25.684 1.00 . A A . 270 PHE HB2  1 1 
        2  5231 1 1  75 PHE HB3  H 249.777  46.706  27.108 1.00 . A A . 270 PHE HB3  1 1 
        2  5232 1 1  75 PHE HD1  H 247.941  44.009  25.943 1.00 . A A . 270 PHE HD1  1 1 
        2  5233 1 1  75 PHE HD2  H 248.137  46.663  29.320 1.00 . A A . 270 PHE HD2  1 1 
        2  5234 1 1  75 PHE HE1  H 246.807  42.308  27.344 1.00 . A A . 270 PHE HE1  1 1 
        2  5235 1 1  75 PHE HE2  H 247.007  44.955  30.722 1.00 . A A . 270 PHE HE2  1 1 
        2  5236 1 1  75 PHE HZ   H 246.343  42.778  29.734 1.00 . A A . 270 PHE HZ   1 1 
        2  5237 1 1  75 PHE N    N 248.067  48.369  25.307 1.00 . A A . 270 PHE N    1 1 
        2  5238 1 1  75 PHE O    O 249.229  48.382  28.568 1.00 . A A . 270 PHE O    1 1 
        2  5239 1 1  76 GLY C    C 247.855  50.472  30.077 1.00 . A A . 271 GLY C    1 1 
        2  5240 1 1  76 GLY CA   C 248.193  50.944  28.668 1.00 . A A . 271 GLY CA   1 1 
        2  5241 1 1  76 GLY H    H 247.201  50.136  26.981 1.00 . A A . 271 GLY H    1 1 
        2  5242 1 1  76 GLY HA2  H 249.251  51.155  28.607 1.00 . A A . 271 GLY HA2  1 1 
        2  5243 1 1  76 GLY HA3  H 247.638  51.845  28.456 1.00 . A A . 271 GLY HA3  1 1 
        2  5244 1 1  76 GLY N    N 247.850  49.925  27.683 1.00 . A A . 271 GLY N    1 1 
        2  5245 1 1  76 GLY O    O 248.607  50.718  31.021 1.00 . A A . 271 GLY O    1 1 
        2  5246 1 1  77 ARG C    C 247.067  48.025  31.867 1.00 . A A . 272 ARG C    1 1 
        2  5247 1 1  77 ARG CA   C 246.300  49.297  31.514 1.00 . A A . 272 ARG CA   1 1 
        2  5248 1 1  77 ARG CB   C 244.795  49.013  31.503 1.00 . A A . 272 ARG CB   1 1 
        2  5249 1 1  77 ARG CD   C 244.061  51.368  31.071 1.00 . A A . 272 ARG CD   1 1 
        2  5250 1 1  77 ARG CG   C 244.044  50.218  32.080 1.00 . A A . 272 ARG CG   1 1 
        2  5251 1 1  77 ARG CZ   C 243.051  51.892  28.910 1.00 . A A . 272 ARG CZ   1 1 
        2  5252 1 1  77 ARG H    H 246.162  49.628  29.427 1.00 . A A . 272 ARG H    1 1 
        2  5253 1 1  77 ARG HA   H 246.508  50.049  32.261 1.00 . A A . 272 ARG HA   1 1 
        2  5254 1 1  77 ARG HB2  H 244.469  48.837  30.490 1.00 . A A . 272 ARG HB2  1 1 
        2  5255 1 1  77 ARG HB3  H 244.587  48.142  32.107 1.00 . A A . 272 ARG HB3  1 1 
        2  5256 1 1  77 ARG HD2  H 243.725  52.271  31.555 1.00 . A A . 272 ARG HD2  1 1 
        2  5257 1 1  77 ARG HD3  H 245.069  51.509  30.708 1.00 . A A . 272 ARG HD3  1 1 
        2  5258 1 1  77 ARG HE   H 242.662  50.231  29.961 1.00 . A A . 272 ARG HE   1 1 
        2  5259 1 1  77 ARG HG2  H 243.021  49.937  32.286 1.00 . A A . 272 ARG HG2  1 1 
        2  5260 1 1  77 ARG HG3  H 244.521  50.536  32.994 1.00 . A A . 272 ARG HG3  1 1 
        2  5261 1 1  77 ARG HH11 H 244.329  53.274  29.612 1.00 . A A . 272 ARG HH11 1 1 
        2  5262 1 1  77 ARG HH12 H 243.609  53.629  28.079 1.00 . A A . 272 ARG HH12 1 1 
        2  5263 1 1  77 ARG HH21 H 241.744  50.714  27.952 1.00 . A A . 272 ARG HH21 1 1 
        2  5264 1 1  77 ARG HH22 H 242.154  52.189  27.143 1.00 . A A . 272 ARG HH22 1 1 
        2  5265 1 1  77 ARG N    N 246.722  49.796  30.213 1.00 . A A . 272 ARG N    1 1 
        2  5266 1 1  77 ARG NE   N 243.177  51.065  29.949 1.00 . A A . 272 ARG NE   1 1 
        2  5267 1 1  77 ARG NH1  N 243.717  53.019  28.865 1.00 . A A . 272 ARG NH1  1 1 
        2  5268 1 1  77 ARG NH2  N 242.255  51.573  27.926 1.00 . A A . 272 ARG NH2  1 1 
        2  5269 1 1  77 ARG O    O 246.516  46.924  31.845 1.00 . A A . 272 ARG O    1 1 
        2  5270 1 1  78 THR C    C 249.697  47.205  33.979 1.00 . A A . 273 THR C    1 1 
        2  5271 1 1  78 THR CA   C 249.185  47.054  32.553 1.00 . A A . 273 THR CA   1 1 
        2  5272 1 1  78 THR CB   C 250.372  46.953  31.592 1.00 . A A . 273 THR CB   1 1 
        2  5273 1 1  78 THR CG2  C 251.185  48.247  31.646 1.00 . A A . 273 THR CG2  1 1 
        2  5274 1 1  78 THR H    H 248.727  49.091  32.194 1.00 . A A . 273 THR H    1 1 
        2  5275 1 1  78 THR HA   H 248.602  46.149  32.484 1.00 . A A . 273 THR HA   1 1 
        2  5276 1 1  78 THR HB   H 250.011  46.801  30.587 1.00 . A A . 273 THR HB   1 1 
        2  5277 1 1  78 THR HG1  H 251.865  46.188  32.575 1.00 . A A . 273 THR HG1  1 1 
        2  5278 1 1  78 THR HG21 H 252.215  48.017  31.873 1.00 . A A . 273 THR HG21 1 1 
        2  5279 1 1  78 THR HG22 H 250.783  48.892  32.415 1.00 . A A . 273 THR HG22 1 1 
        2  5280 1 1  78 THR HG23 H 251.129  48.747  30.691 1.00 . A A . 273 THR HG23 1 1 
        2  5281 1 1  78 THR N    N 248.343  48.189  32.194 1.00 . A A . 273 THR N    1 1 
        2  5282 1 1  78 THR O    O 250.857  46.911  34.268 1.00 . A A . 273 THR O    1 1 
        2  5283 1 1  78 THR OG1  O 251.194  45.859  31.973 1.00 . A A . 273 THR OG1  1 1 
        2  5284 1 1  79 GLY C    C 249.934  49.176  36.472 1.00 . A A . 274 GLY C    1 1 
        2  5285 1 1  79 GLY CA   C 249.197  47.856  36.261 1.00 . A A . 274 GLY CA   1 1 
        2  5286 1 1  79 GLY H    H 247.915  47.889  34.575 1.00 . A A . 274 GLY H    1 1 
        2  5287 1 1  79 GLY HA2  H 248.302  47.854  36.866 1.00 . A A . 274 GLY HA2  1 1 
        2  5288 1 1  79 GLY HA3  H 249.835  47.044  36.569 1.00 . A A . 274 GLY HA3  1 1 
        2  5289 1 1  79 GLY N    N 248.825  47.668  34.865 1.00 . A A . 274 GLY N    1 1 
        2  5290 1 1  79 GLY O    O 250.367  49.479  37.584 1.00 . A A . 274 GLY O    1 1 
        2  5291 1 1  80 LEU C    C 252.126  51.075  36.169 1.00 . A A . 275 LEU C    1 1 
        2  5292 1 1  80 LEU CA   C 250.761  51.244  35.508 1.00 . A A . 275 LEU CA   1 1 
        2  5293 1 1  80 LEU CB   C 249.915  52.240  36.310 1.00 . A A . 275 LEU CB   1 1 
        2  5294 1 1  80 LEU CD1  C 247.874  51.811  34.895 1.00 . A A . 275 LEU CD1  1 1 
        2  5295 1 1  80 LEU CD2  C 248.079  53.933  36.192 1.00 . A A . 275 LEU CD2  1 1 
        2  5296 1 1  80 LEU CG   C 248.850  52.874  35.403 1.00 . A A . 275 LEU CG   1 1 
        2  5297 1 1  80 LEU H    H 249.711  49.681  34.542 1.00 . A A . 275 LEU H    1 1 
        2  5298 1 1  80 LEU HA   H 250.906  51.637  34.514 1.00 . A A . 275 LEU HA   1 1 
        2  5299 1 1  80 LEU HB2  H 249.430  51.723  37.124 1.00 . A A . 275 LEU HB2  1 1 
        2  5300 1 1  80 LEU HB3  H 250.554  53.014  36.705 1.00 . A A . 275 LEU HB3  1 1 
        2  5301 1 1  80 LEU HD11 H 248.239  51.401  33.965 1.00 . A A . 275 LEU HD11 1 1 
        2  5302 1 1  80 LEU HD12 H 246.905  52.261  34.734 1.00 . A A . 275 LEU HD12 1 1 
        2  5303 1 1  80 LEU HD13 H 247.788  51.022  35.627 1.00 . A A . 275 LEU HD13 1 1 
        2  5304 1 1  80 LEU HD21 H 247.453  53.448  36.927 1.00 . A A . 275 LEU HD21 1 1 
        2  5305 1 1  80 LEU HD22 H 247.461  54.506  35.516 1.00 . A A . 275 LEU HD22 1 1 
        2  5306 1 1  80 LEU HD23 H 248.776  54.590  36.689 1.00 . A A . 275 LEU HD23 1 1 
        2  5307 1 1  80 LEU HG   H 249.336  53.339  34.559 1.00 . A A . 275 LEU HG   1 1 
        2  5308 1 1  80 LEU N    N 250.075  49.962  35.405 1.00 . A A . 275 LEU N    1 1 
        2  5309 1 1  80 LEU O    O 252.362  51.566  37.273 1.00 . A A . 275 LEU O    1 1 
        2  5310 1 1  81 PRO C    C 255.199  51.428  36.174 1.00 . A A . 276 PRO C    1 1 
        2  5311 1 1  81 PRO CA   C 254.399  50.137  36.021 1.00 . A A . 276 PRO CA   1 1 
        2  5312 1 1  81 PRO CB   C 255.024  49.222  34.960 1.00 . A A . 276 PRO CB   1 1 
        2  5313 1 1  81 PRO CD   C 252.810  49.776  34.189 1.00 . A A . 276 PRO CD   1 1 
        2  5314 1 1  81 PRO CG   C 254.227  49.460  33.722 1.00 . A A . 276 PRO CG   1 1 
        2  5315 1 1  81 PRO HA   H 254.356  49.613  36.964 1.00 . A A . 276 PRO HA   1 1 
        2  5316 1 1  81 PRO HB2  H 256.060  49.487  34.800 1.00 . A A . 276 PRO HB2  1 1 
        2  5317 1 1  81 PRO HB3  H 254.941  48.190  35.259 1.00 . A A . 276 PRO HB3  1 1 
        2  5318 1 1  81 PRO HD2  H 252.334  50.473  33.512 1.00 . A A . 276 PRO HD2  1 1 
        2  5319 1 1  81 PRO HD3  H 252.227  48.873  34.283 1.00 . A A . 276 PRO HD3  1 1 
        2  5320 1 1  81 PRO HG2  H 254.638  50.296  33.173 1.00 . A A . 276 PRO HG2  1 1 
        2  5321 1 1  81 PRO HG3  H 254.219  48.575  33.106 1.00 . A A . 276 PRO HG3  1 1 
        2  5322 1 1  81 PRO N    N 253.018  50.388  35.508 1.00 . A A . 276 PRO N    1 1 
        2  5323 1 1  81 PRO O    O 256.168  51.482  36.931 1.00 . A A . 276 PRO O    1 1 
        2  5324 1 1  82 ASP C    C 256.939  53.584  35.162 1.00 . A A . 277 ASP C    1 1 
        2  5325 1 1  82 ASP CA   C 255.471  53.749  35.527 1.00 . A A . 277 ASP CA   1 1 
        2  5326 1 1  82 ASP CB   C 255.353  54.327  36.937 1.00 . A A . 277 ASP CB   1 1 
        2  5327 1 1  82 ASP CG   C 253.885  54.492  37.312 1.00 . A A . 277 ASP CG   1 1 
        2  5328 1 1  82 ASP H    H 254.002  52.368  34.871 1.00 . A A . 277 ASP H    1 1 
        2  5329 1 1  82 ASP HA   H 255.010  54.432  34.830 1.00 . A A . 277 ASP HA   1 1 
        2  5330 1 1  82 ASP HB2  H 255.831  53.659  37.638 1.00 . A A . 277 ASP HB2  1 1 
        2  5331 1 1  82 ASP HB3  H 255.839  55.291  36.969 1.00 . A A . 277 ASP HB3  1 1 
        2  5332 1 1  82 ASP N    N 254.783  52.466  35.454 1.00 . A A . 277 ASP N    1 1 
        2  5333 1 1  82 ASP O    O 257.816  53.650  36.025 1.00 . A A . 277 ASP O    1 1 
        2  5334 1 1  82 ASP OD1  O 253.138  55.003  36.494 1.00 . A A . 277 ASP OD1  1 1 
        2  5335 1 1  82 ASP OD2  O 253.528  54.103  38.413 1.00 . A A . 277 ASP OD2  1 1 
        2  5336 1 1  83 LEU C    C 259.404  54.410  33.689 1.00 . A A . 278 LEU C    1 1 
        2  5337 1 1  83 LEU CA   C 258.569  53.159  33.415 1.00 . A A . 278 LEU CA   1 1 
        2  5338 1 1  83 LEU CB   C 258.562  52.871  31.912 1.00 . A A . 278 LEU CB   1 1 
        2  5339 1 1  83 LEU CD1  C 257.717  51.338  30.130 1.00 . A A . 278 LEU CD1  1 1 
        2  5340 1 1  83 LEU CD2  C 258.651  50.388  32.239 1.00 . A A . 278 LEU CD2  1 1 
        2  5341 1 1  83 LEU CG   C 257.848  51.543  31.639 1.00 . A A . 278 LEU CG   1 1 
        2  5342 1 1  83 LEU H    H 256.462  53.300  33.240 1.00 . A A . 278 LEU H    1 1 
        2  5343 1 1  83 LEU HA   H 259.007  52.323  33.937 1.00 . A A . 278 LEU HA   1 1 
        2  5344 1 1  83 LEU HB2  H 258.047  53.669  31.396 1.00 . A A . 278 LEU HB2  1 1 
        2  5345 1 1  83 LEU HB3  H 259.579  52.810  31.554 1.00 . A A . 278 LEU HB3  1 1 
        2  5346 1 1  83 LEU HD11 H 256.825  51.835  29.776 1.00 . A A . 278 LEU HD11 1 1 
        2  5347 1 1  83 LEU HD12 H 257.651  50.282  29.915 1.00 . A A . 278 LEU HD12 1 1 
        2  5348 1 1  83 LEU HD13 H 258.580  51.754  29.633 1.00 . A A . 278 LEU HD13 1 1 
        2  5349 1 1  83 LEU HD21 H 258.335  49.459  31.788 1.00 . A A . 278 LEU HD21 1 1 
        2  5350 1 1  83 LEU HD22 H 258.480  50.349  33.303 1.00 . A A . 278 LEU HD22 1 1 
        2  5351 1 1  83 LEU HD23 H 259.702  50.542  32.048 1.00 . A A . 278 LEU HD23 1 1 
        2  5352 1 1  83 LEU HG   H 256.864  51.569  32.083 1.00 . A A . 278 LEU HG   1 1 
        2  5353 1 1  83 LEU N    N 257.202  53.354  33.881 1.00 . A A . 278 LEU N    1 1 
        2  5354 1 1  83 LEU O    O 260.561  54.319  34.097 1.00 . A A . 278 LEU O    1 1 
        2  5355 1 1  84 SER C    C 259.872  56.985  35.170 1.00 . A A . 279 SER C    1 1 
        2  5356 1 1  84 SER CA   C 259.496  56.841  33.699 1.00 . A A . 279 SER CA   1 1 
        2  5357 1 1  84 SER CB   C 258.600  58.009  33.283 1.00 . A A . 279 SER CB   1 1 
        2  5358 1 1  84 SER H    H 257.879  55.588  33.147 1.00 . A A . 279 SER H    1 1 
        2  5359 1 1  84 SER HA   H 260.396  56.863  33.103 1.00 . A A . 279 SER HA   1 1 
        2  5360 1 1  84 SER HB2  H 258.368  57.931  32.234 1.00 . A A . 279 SER HB2  1 1 
        2  5361 1 1  84 SER HB3  H 257.684  57.981  33.857 1.00 . A A . 279 SER HB3  1 1 
        2  5362 1 1  84 SER HG   H 258.719  59.792  34.055 1.00 . A A . 279 SER HG   1 1 
        2  5363 1 1  84 SER N    N 258.804  55.576  33.466 1.00 . A A . 279 SER N    1 1 
        2  5364 1 1  84 SER O    O 260.977  57.417  35.501 1.00 . A A . 279 SER O    1 1 
        2  5365 1 1  84 SER OG   O 259.286  59.233  33.519 1.00 . A A . 279 SER OG   1 1 
        2  5366 1 1  85 SER C    C 260.349  55.841  37.896 1.00 . A A . 280 SER C    1 1 
        2  5367 1 1  85 SER CA   C 259.172  56.719  37.485 1.00 . A A . 280 SER CA   1 1 
        2  5368 1 1  85 SER CB   C 257.921  56.273  38.238 1.00 . A A . 280 SER CB   1 1 
        2  5369 1 1  85 SER H    H 258.078  56.294  35.722 1.00 . A A . 280 SER H    1 1 
        2  5370 1 1  85 SER HA   H 259.391  57.744  37.742 1.00 . A A . 280 SER HA   1 1 
        2  5371 1 1  85 SER HB2  H 257.094  56.911  37.974 1.00 . A A . 280 SER HB2  1 1 
        2  5372 1 1  85 SER HB3  H 257.686  55.251  37.965 1.00 . A A . 280 SER HB3  1 1 
        2  5373 1 1  85 SER HG   H 257.778  57.190  39.949 1.00 . A A . 280 SER HG   1 1 
        2  5374 1 1  85 SER N    N 258.941  56.626  36.047 1.00 . A A . 280 SER N    1 1 
        2  5375 1 1  85 SER O    O 261.196  56.250  38.690 1.00 . A A . 280 SER O    1 1 
        2  5376 1 1  85 SER OG   O 258.157  56.364  39.637 1.00 . A A . 280 SER OG   1 1 
        2  5377 1 1  86 MET C    C 262.781  54.180  37.058 1.00 . A A . 281 MET C    1 1 
        2  5378 1 1  86 MET CA   C 261.465  53.700  37.658 1.00 . A A . 281 MET CA   1 1 
        2  5379 1 1  86 MET CB   C 261.127  52.312  37.115 1.00 . A A . 281 MET CB   1 1 
        2  5380 1 1  86 MET CE   C 259.080  50.231  35.842 1.00 . A A . 281 MET CE   1 1 
        2  5381 1 1  86 MET CG   C 259.992  51.704  37.936 1.00 . A A . 281 MET CG   1 1 
        2  5382 1 1  86 MET H    H 259.693  54.364  36.721 1.00 . A A . 281 MET H    1 1 
        2  5383 1 1  86 MET HA   H 261.573  53.637  38.730 1.00 . A A . 281 MET HA   1 1 
        2  5384 1 1  86 MET HB2  H 260.823  52.395  36.081 1.00 . A A . 281 MET HB2  1 1 
        2  5385 1 1  86 MET HB3  H 261.991  51.680  37.184 1.00 . A A . 281 MET HB3  1 1 
        2  5386 1 1  86 MET HE1  H 259.852  50.591  35.175 1.00 . A A . 281 MET HE1  1 1 
        2  5387 1 1  86 MET HE2  H 258.290  50.963  35.901 1.00 . A A . 281 MET HE2  1 1 
        2  5388 1 1  86 MET HE3  H 258.677  49.300  35.467 1.00 . A A . 281 MET HE3  1 1 
        2  5389 1 1  86 MET HG2  H 260.230  51.778  38.984 1.00 . A A . 281 MET HG2  1 1 
        2  5390 1 1  86 MET HG3  H 259.078  52.240  37.735 1.00 . A A . 281 MET HG3  1 1 
        2  5391 1 1  86 MET N    N 260.394  54.633  37.348 1.00 . A A . 281 MET N    1 1 
        2  5392 1 1  86 MET O    O 262.793  54.999  36.139 1.00 . A A . 281 MET O    1 1 
        2  5393 1 1  86 MET SD   S 259.783  49.962  37.486 1.00 . A A . 281 MET SD   1 1 
        2  5394 1 1  87 THR C    C 265.518  53.325  35.800 1.00 . A A . 282 THR C    1 1 
        2  5395 1 1  87 THR CA   C 265.202  54.054  37.096 1.00 . A A . 282 THR CA   1 1 
        2  5396 1 1  87 THR CB   C 266.275  53.733  38.138 1.00 . A A . 282 THR CB   1 1 
        2  5397 1 1  87 THR CG2  C 265.929  54.417  39.460 1.00 . A A . 282 THR CG2  1 1 
        2  5398 1 1  87 THR H    H 263.814  53.028  38.319 1.00 . A A . 282 THR H    1 1 
        2  5399 1 1  87 THR HA   H 265.209  55.114  36.908 1.00 . A A . 282 THR HA   1 1 
        2  5400 1 1  87 THR HB   H 267.232  54.093  37.790 1.00 . A A . 282 THR HB   1 1 
        2  5401 1 1  87 THR HG1  H 267.202  52.118  38.693 1.00 . A A . 282 THR HG1  1 1 
        2  5402 1 1  87 THR HG21 H 266.839  54.649  39.995 1.00 . A A . 282 THR HG21 1 1 
        2  5403 1 1  87 THR HG22 H 265.318  53.756  40.058 1.00 . A A . 282 THR HG22 1 1 
        2  5404 1 1  87 THR HG23 H 265.385  55.329  39.261 1.00 . A A . 282 THR HG23 1 1 
        2  5405 1 1  87 THR N    N 263.886  53.671  37.588 1.00 . A A . 282 THR N    1 1 
        2  5406 1 1  87 THR O    O 264.822  52.380  35.422 1.00 . A A . 282 THR O    1 1 
        2  5407 1 1  87 THR OG1  O 266.339  52.330  38.330 1.00 . A A . 282 THR OG1  1 1 
        2  5408 1 1  88 GLU C    C 267.284  51.685  34.045 1.00 . A A . 283 GLU C    1 1 
        2  5409 1 1  88 GLU CA   C 266.953  53.163  33.855 1.00 . A A . 283 GLU CA   1 1 
        2  5410 1 1  88 GLU CB   C 268.168  53.905  33.287 1.00 . A A . 283 GLU CB   1 1 
        2  5411 1 1  88 GLU CD   C 270.494  54.679  33.799 1.00 . A A . 283 GLU CD   1 1 
        2  5412 1 1  88 GLU CG   C 269.345  53.789  34.261 1.00 . A A . 283 GLU CG   1 1 
        2  5413 1 1  88 GLU H    H 267.071  54.536  35.464 1.00 . A A . 283 GLU H    1 1 
        2  5414 1 1  88 GLU HA   H 266.136  53.253  33.155 1.00 . A A . 283 GLU HA   1 1 
        2  5415 1 1  88 GLU HB2  H 268.443  53.470  32.338 1.00 . A A . 283 GLU HB2  1 1 
        2  5416 1 1  88 GLU HB3  H 267.921  54.946  33.148 1.00 . A A . 283 GLU HB3  1 1 
        2  5417 1 1  88 GLU HG2  H 269.026  54.098  35.247 1.00 . A A . 283 GLU HG2  1 1 
        2  5418 1 1  88 GLU HG3  H 269.682  52.765  34.297 1.00 . A A . 283 GLU HG3  1 1 
        2  5419 1 1  88 GLU N    N 266.561  53.775  35.117 1.00 . A A . 283 GLU N    1 1 
        2  5420 1 1  88 GLU O    O 266.967  50.859  33.200 1.00 . A A . 283 GLU O    1 1 
        2  5421 1 1  88 GLU OE1  O 270.358  55.292  32.754 1.00 . A A . 283 GLU OE1  1 1 
        2  5422 1 1  88 GLU OE2  O 271.492  54.734  34.499 1.00 . A A . 283 GLU OE2  1 1 
        2  5423 1 1  89 GLU C    C 267.022  49.118  35.617 1.00 . A A . 284 GLU C    1 1 
        2  5424 1 1  89 GLU CA   C 268.270  49.976  35.456 1.00 . A A . 284 GLU CA   1 1 
        2  5425 1 1  89 GLU CB   C 269.115  49.902  36.732 1.00 . A A . 284 GLU CB   1 1 
        2  5426 1 1  89 GLU CD   C 270.493  52.002  36.760 1.00 . A A . 284 GLU CD   1 1 
        2  5427 1 1  89 GLU CG   C 270.496  50.503  36.466 1.00 . A A . 284 GLU CG   1 1 
        2  5428 1 1  89 GLU H    H 268.127  52.048  35.806 1.00 . A A . 284 GLU H    1 1 
        2  5429 1 1  89 GLU HA   H 268.853  49.590  34.636 1.00 . A A . 284 GLU HA   1 1 
        2  5430 1 1  89 GLU HB2  H 268.624  50.458  37.517 1.00 . A A . 284 GLU HB2  1 1 
        2  5431 1 1  89 GLU HB3  H 269.223  48.872  37.035 1.00 . A A . 284 GLU HB3  1 1 
        2  5432 1 1  89 GLU HG2  H 271.224  50.016  37.099 1.00 . A A . 284 GLU HG2  1 1 
        2  5433 1 1  89 GLU HG3  H 270.760  50.341  35.430 1.00 . A A . 284 GLU HG3  1 1 
        2  5434 1 1  89 GLU N    N 267.910  51.357  35.165 1.00 . A A . 284 GLU N    1 1 
        2  5435 1 1  89 GLU O    O 266.981  47.977  35.159 1.00 . A A . 284 GLU O    1 1 
        2  5436 1 1  89 GLU OE1  O 269.425  52.542  36.990 1.00 . A A . 284 GLU OE1  1 1 
        2  5437 1 1  89 GLU OE2  O 271.562  52.589  36.749 1.00 . A A . 284 GLU OE2  1 1 
        2  5438 1 1  90 GLU C    C 264.081  48.649  35.159 1.00 . A A . 285 GLU C    1 1 
        2  5439 1 1  90 GLU CA   C 264.764  48.944  36.488 1.00 . A A . 285 GLU CA   1 1 
        2  5440 1 1  90 GLU CB   C 263.836  49.789  37.356 1.00 . A A . 285 GLU CB   1 1 
        2  5441 1 1  90 GLU CD   C 264.385  48.564  39.465 1.00 . A A . 285 GLU CD   1 1 
        2  5442 1 1  90 GLU CG   C 264.422  49.915  38.759 1.00 . A A . 285 GLU CG   1 1 
        2  5443 1 1  90 GLU H    H 266.098  50.587  36.616 1.00 . A A . 285 GLU H    1 1 
        2  5444 1 1  90 GLU HA   H 264.975  48.017  36.997 1.00 . A A . 285 GLU HA   1 1 
        2  5445 1 1  90 GLU HB2  H 263.747  50.769  36.918 1.00 . A A . 285 GLU HB2  1 1 
        2  5446 1 1  90 GLU HB3  H 262.864  49.324  37.411 1.00 . A A . 285 GLU HB3  1 1 
        2  5447 1 1  90 GLU HG2  H 265.444  50.253  38.686 1.00 . A A . 285 GLU HG2  1 1 
        2  5448 1 1  90 GLU HG3  H 263.845  50.632  39.323 1.00 . A A . 285 GLU HG3  1 1 
        2  5449 1 1  90 GLU N    N 266.008  49.673  36.273 1.00 . A A . 285 GLU N    1 1 
        2  5450 1 1  90 GLU O    O 263.610  47.536  34.921 1.00 . A A . 285 GLU O    1 1 
        2  5451 1 1  90 GLU OE1  O 263.617  47.716  39.041 1.00 . A A . 285 GLU OE1  1 1 
        2  5452 1 1  90 GLU OE2  O 265.124  48.397  40.422 1.00 . A A . 285 GLU OE2  1 1 
        2  5453 1 1  91 GLN C    C 264.232  48.515  32.140 1.00 . A A . 286 GLN C    1 1 
        2  5454 1 1  91 GLN CA   C 263.437  49.505  32.977 1.00 . A A . 286 GLN CA   1 1 
        2  5455 1 1  91 GLN CB   C 263.411  50.865  32.291 1.00 . A A . 286 GLN CB   1 1 
        2  5456 1 1  91 GLN CD   C 262.790  53.224  32.816 1.00 . A A . 286 GLN CD   1 1 
        2  5457 1 1  91 GLN CG   C 262.414  51.764  33.017 1.00 . A A . 286 GLN CG   1 1 
        2  5458 1 1  91 GLN H    H 264.447  50.514  34.543 1.00 . A A . 286 GLN H    1 1 
        2  5459 1 1  91 GLN HA   H 262.425  49.147  33.091 1.00 . A A . 286 GLN HA   1 1 
        2  5460 1 1  91 GLN HB2  H 264.397  51.308  32.329 1.00 . A A . 286 GLN HB2  1 1 
        2  5461 1 1  91 GLN HB3  H 263.106  50.746  31.262 1.00 . A A . 286 GLN HB3  1 1 
        2  5462 1 1  91 GLN HE21 H 263.436  53.445  34.681 1.00 . A A . 286 GLN HE21 1 1 
        2  5463 1 1  91 GLN HE22 H 263.551  54.829  33.701 1.00 . A A . 286 GLN HE22 1 1 
        2  5464 1 1  91 GLN HG2  H 261.424  51.592  32.622 1.00 . A A . 286 GLN HG2  1 1 
        2  5465 1 1  91 GLN HG3  H 262.426  51.534  34.071 1.00 . A A . 286 GLN HG3  1 1 
        2  5466 1 1  91 GLN N    N 264.048  49.654  34.293 1.00 . A A . 286 GLN N    1 1 
        2  5467 1 1  91 GLN NE2  N 263.301  53.889  33.815 1.00 . A A . 286 GLN NE2  1 1 
        2  5468 1 1  91 GLN O    O 263.666  47.669  31.450 1.00 . A A . 286 GLN O    1 1 
        2  5469 1 1  91 GLN OE1  O 262.618  53.771  31.727 1.00 . A A . 286 GLN OE1  1 1 
        2  5470 1 1  92 ILE C    C 266.231  46.282  31.953 1.00 . A A . 287 ILE C    1 1 
        2  5471 1 1  92 ILE CA   C 266.430  47.726  31.495 1.00 . A A . 287 ILE CA   1 1 
        2  5472 1 1  92 ILE CB   C 267.890  48.150  31.680 1.00 . A A . 287 ILE CB   1 1 
        2  5473 1 1  92 ILE CD1  C 269.527  50.002  31.277 1.00 . A A . 287 ILE CD1  1 1 
        2  5474 1 1  92 ILE CG1  C 268.157  49.438  30.896 1.00 . A A . 287 ILE CG1  1 1 
        2  5475 1 1  92 ILE CG2  C 268.809  47.045  31.161 1.00 . A A . 287 ILE CG2  1 1 
        2  5476 1 1  92 ILE H    H 265.941  49.312  32.802 1.00 . A A . 287 ILE H    1 1 
        2  5477 1 1  92 ILE HA   H 266.187  47.787  30.447 1.00 . A A . 287 ILE HA   1 1 
        2  5478 1 1  92 ILE HB   H 268.082  48.329  32.738 1.00 . A A . 287 ILE HB   1 1 
        2  5479 1 1  92 ILE HD11 H 270.216  49.857  30.454 1.00 . A A . 287 ILE HD11 1 1 
        2  5480 1 1  92 ILE HD12 H 269.898  49.486  32.150 1.00 . A A . 287 ILE HD12 1 1 
        2  5481 1 1  92 ILE HD13 H 269.439  51.056  31.489 1.00 . A A . 287 ILE HD13 1 1 
        2  5482 1 1  92 ILE HG12 H 268.141  49.220  29.838 1.00 . A A . 287 ILE HG12 1 1 
        2  5483 1 1  92 ILE HG13 H 267.395  50.163  31.122 1.00 . A A . 287 ILE HG13 1 1 
        2  5484 1 1  92 ILE HG21 H 268.756  46.193  31.822 1.00 . A A . 287 ILE HG21 1 1 
        2  5485 1 1  92 ILE HG22 H 269.825  47.409  31.125 1.00 . A A . 287 ILE HG22 1 1 
        2  5486 1 1  92 ILE HG23 H 268.493  46.757  30.170 1.00 . A A . 287 ILE HG23 1 1 
        2  5487 1 1  92 ILE N    N 265.552  48.623  32.225 1.00 . A A . 287 ILE N    1 1 
        2  5488 1 1  92 ILE O    O 266.164  45.365  31.134 1.00 . A A . 287 ILE O    1 1 
        2  5489 1 1  93 ALA C    C 264.637  44.148  33.324 1.00 . A A . 288 ALA C    1 1 
        2  5490 1 1  93 ALA CA   C 265.947  44.752  33.819 1.00 . A A . 288 ALA CA   1 1 
        2  5491 1 1  93 ALA CB   C 265.911  44.826  35.346 1.00 . A A . 288 ALA CB   1 1 
        2  5492 1 1  93 ALA H    H 266.203  46.854  33.868 1.00 . A A . 288 ALA H    1 1 
        2  5493 1 1  93 ALA HA   H 266.767  44.118  33.517 1.00 . A A . 288 ALA HA   1 1 
        2  5494 1 1  93 ALA HB1  H 266.102  45.842  35.663 1.00 . A A . 288 ALA HB1  1 1 
        2  5495 1 1  93 ALA HB2  H 266.663  44.172  35.757 1.00 . A A . 288 ALA HB2  1 1 
        2  5496 1 1  93 ALA HB3  H 264.933  44.519  35.696 1.00 . A A . 288 ALA HB3  1 1 
        2  5497 1 1  93 ALA N    N 266.140  46.088  33.264 1.00 . A A . 288 ALA N    1 1 
        2  5498 1 1  93 ALA O    O 264.566  42.961  33.007 1.00 . A A . 288 ALA O    1 1 
        2  5499 1 1  94 TYR C    C 262.354  44.025  31.387 1.00 . A A . 289 TYR C    1 1 
        2  5500 1 1  94 TYR CA   C 262.294  44.522  32.830 1.00 . A A . 289 TYR CA   1 1 
        2  5501 1 1  94 TYR CB   C 261.287  45.663  32.947 1.00 . A A . 289 TYR CB   1 1 
        2  5502 1 1  94 TYR CD1  C 259.261  44.328  33.581 1.00 . A A . 289 TYR CD1  1 1 
        2  5503 1 1  94 TYR CD2  C 259.285  45.449  31.431 1.00 . A A . 289 TYR CD2  1 1 
        2  5504 1 1  94 TYR CE1  C 257.986  43.831  33.311 1.00 . A A . 289 TYR CE1  1 1 
        2  5505 1 1  94 TYR CE2  C 258.005  44.951  31.160 1.00 . A A . 289 TYR CE2  1 1 
        2  5506 1 1  94 TYR CG   C 259.911  45.135  32.643 1.00 . A A . 289 TYR CG   1 1 
        2  5507 1 1  94 TYR CZ   C 257.354  44.142  32.100 1.00 . A A . 289 TYR CZ   1 1 
        2  5508 1 1  94 TYR H    H 263.720  45.908  33.549 1.00 . A A . 289 TYR H    1 1 
        2  5509 1 1  94 TYR HA   H 261.973  43.710  33.466 1.00 . A A . 289 TYR HA   1 1 
        2  5510 1 1  94 TYR HB2  H 261.307  46.061  33.951 1.00 . A A . 289 TYR HB2  1 1 
        2  5511 1 1  94 TYR HB3  H 261.539  46.441  32.242 1.00 . A A . 289 TYR HB3  1 1 
        2  5512 1 1  94 TYR HD1  H 259.747  44.089  34.515 1.00 . A A . 289 TYR HD1  1 1 
        2  5513 1 1  94 TYR HD2  H 259.789  46.072  30.708 1.00 . A A . 289 TYR HD2  1 1 
        2  5514 1 1  94 TYR HE1  H 257.488  43.208  34.038 1.00 . A A . 289 TYR HE1  1 1 
        2  5515 1 1  94 TYR HE2  H 257.522  45.190  30.226 1.00 . A A . 289 TYR HE2  1 1 
        2  5516 1 1  94 TYR HH   H 255.538  43.831  32.597 1.00 . A A . 289 TYR HH   1 1 
        2  5517 1 1  94 TYR N    N 263.603  44.975  33.274 1.00 . A A . 289 TYR N    1 1 
        2  5518 1 1  94 TYR O    O 261.786  42.986  31.050 1.00 . A A . 289 TYR O    1 1 
        2  5519 1 1  94 TYR OH   O 256.093  43.651  31.834 1.00 . A A . 289 TYR OH   1 1 
        2  5520 1 1  95 ALA C    C 263.851  43.064  28.979 1.00 . A A . 290 ALA C    1 1 
        2  5521 1 1  95 ALA CA   C 263.168  44.422  29.131 1.00 . A A . 290 ALA CA   1 1 
        2  5522 1 1  95 ALA CB   C 263.985  45.487  28.395 1.00 . A A . 290 ALA CB   1 1 
        2  5523 1 1  95 ALA H    H 263.464  45.604  30.864 1.00 . A A . 290 ALA H    1 1 
        2  5524 1 1  95 ALA HA   H 262.185  44.371  28.689 1.00 . A A . 290 ALA HA   1 1 
        2  5525 1 1  95 ALA HB1  H 263.380  45.936  27.622 1.00 . A A . 290 ALA HB1  1 1 
        2  5526 1 1  95 ALA HB2  H 264.856  45.029  27.950 1.00 . A A . 290 ALA HB2  1 1 
        2  5527 1 1  95 ALA HB3  H 264.296  46.248  29.096 1.00 . A A . 290 ALA HB3  1 1 
        2  5528 1 1  95 ALA N    N 263.039  44.783  30.538 1.00 . A A . 290 ALA N    1 1 
        2  5529 1 1  95 ALA O    O 263.483  42.264  28.121 1.00 . A A . 290 ALA O    1 1 
        2  5530 1 1  96 MET C    C 264.650  40.395  30.104 1.00 . A A . 291 MET C    1 1 
        2  5531 1 1  96 MET CA   C 265.575  41.553  29.769 1.00 . A A . 291 MET CA   1 1 
        2  5532 1 1  96 MET CB   C 266.734  41.573  30.762 1.00 . A A . 291 MET CB   1 1 
        2  5533 1 1  96 MET CE   C 270.251  43.697  30.558 1.00 . A A . 291 MET CE   1 1 
        2  5534 1 1  96 MET CG   C 267.805  42.552  30.281 1.00 . A A . 291 MET CG   1 1 
        2  5535 1 1  96 MET H    H 265.099  43.483  30.484 1.00 . A A . 291 MET H    1 1 
        2  5536 1 1  96 MET HA   H 265.971  41.412  28.776 1.00 . A A . 291 MET HA   1 1 
        2  5537 1 1  96 MET HB2  H 266.368  41.880  31.730 1.00 . A A . 291 MET HB2  1 1 
        2  5538 1 1  96 MET HB3  H 267.156  40.584  30.831 1.00 . A A . 291 MET HB3  1 1 
        2  5539 1 1  96 MET HE1  H 270.098  43.537  29.499 1.00 . A A . 291 MET HE1  1 1 
        2  5540 1 1  96 MET HE2  H 271.275  43.472  30.808 1.00 . A A . 291 MET HE2  1 1 
        2  5541 1 1  96 MET HE3  H 270.039  44.729  30.806 1.00 . A A . 291 MET HE3  1 1 
        2  5542 1 1  96 MET HG2  H 268.194  42.223  29.329 1.00 . A A . 291 MET HG2  1 1 
        2  5543 1 1  96 MET HG3  H 267.373  43.536  30.173 1.00 . A A . 291 MET HG3  1 1 
        2  5544 1 1  96 MET N    N 264.849  42.814  29.818 1.00 . A A . 291 MET N    1 1 
        2  5545 1 1  96 MET O    O 264.746  39.320  29.512 1.00 . A A . 291 MET O    1 1 
        2  5546 1 1  96 MET SD   S 269.146  42.614  31.496 1.00 . A A . 291 MET SD   1 1 
        2  5547 1 1  97 GLN C    C 261.931  39.184  30.312 1.00 . A A . 292 GLN C    1 1 
        2  5548 1 1  97 GLN CA   C 262.831  39.576  31.475 1.00 . A A . 292 GLN CA   1 1 
        2  5549 1 1  97 GLN CB   C 261.975  40.056  32.648 1.00 . A A . 292 GLN CB   1 1 
        2  5550 1 1  97 GLN CD   C 262.040  40.790  35.036 1.00 . A A . 292 GLN CD   1 1 
        2  5551 1 1  97 GLN CG   C 262.839  40.153  33.904 1.00 . A A . 292 GLN CG   1 1 
        2  5552 1 1  97 GLN H    H 263.736  41.490  31.509 1.00 . A A . 292 GLN H    1 1 
        2  5553 1 1  97 GLN HA   H 263.398  38.718  31.787 1.00 . A A . 292 GLN HA   1 1 
        2  5554 1 1  97 GLN HB2  H 261.561  41.026  32.419 1.00 . A A . 292 GLN HB2  1 1 
        2  5555 1 1  97 GLN HB3  H 261.172  39.353  32.820 1.00 . A A . 292 GLN HB3  1 1 
        2  5556 1 1  97 GLN HE21 H 262.835  39.637  36.443 1.00 . A A . 292 GLN HE21 1 1 
        2  5557 1 1  97 GLN HE22 H 261.693  40.767  36.990 1.00 . A A . 292 GLN HE22 1 1 
        2  5558 1 1  97 GLN HG2  H 263.153  39.163  34.201 1.00 . A A . 292 GLN HG2  1 1 
        2  5559 1 1  97 GLN HG3  H 263.709  40.757  33.696 1.00 . A A . 292 GLN HG3  1 1 
        2  5560 1 1  97 GLN N    N 263.761  40.617  31.067 1.00 . A A . 292 GLN N    1 1 
        2  5561 1 1  97 GLN NE2  N 262.203  40.363  36.258 1.00 . A A . 292 GLN NE2  1 1 
        2  5562 1 1  97 GLN O    O 261.645  38.006  30.103 1.00 . A A . 292 GLN O    1 1 
        2  5563 1 1  97 GLN OE1  O 261.240  41.696  34.798 1.00 . A A . 292 GLN OE1  1 1 
        2  5564 1 1  98 MET C    C 261.369  39.072  27.372 1.00 . A A . 293 MET C    1 1 
        2  5565 1 1  98 MET CA   C 260.643  39.928  28.401 1.00 . A A . 293 MET CA   1 1 
        2  5566 1 1  98 MET CB   C 260.227  41.253  27.760 1.00 . A A . 293 MET CB   1 1 
        2  5567 1 1  98 MET CE   C 257.129  41.441  27.060 1.00 . A A . 293 MET CE   1 1 
        2  5568 1 1  98 MET CG   C 259.243  41.986  28.671 1.00 . A A . 293 MET CG   1 1 
        2  5569 1 1  98 MET H    H 261.764  41.099  29.764 1.00 . A A . 293 MET H    1 1 
        2  5570 1 1  98 MET HA   H 259.759  39.406  28.729 1.00 . A A . 293 MET HA   1 1 
        2  5571 1 1  98 MET HB2  H 261.104  41.868  27.612 1.00 . A A . 293 MET HB2  1 1 
        2  5572 1 1  98 MET HB3  H 259.757  41.060  26.807 1.00 . A A . 293 MET HB3  1 1 
        2  5573 1 1  98 MET HE1  H 256.959  40.519  26.523 1.00 . A A . 293 MET HE1  1 1 
        2  5574 1 1  98 MET HE2  H 257.885  42.016  26.551 1.00 . A A . 293 MET HE2  1 1 
        2  5575 1 1  98 MET HE3  H 256.214  42.013  27.106 1.00 . A A . 293 MET HE3  1 1 
        2  5576 1 1  98 MET HG2  H 259.661  42.062  29.664 1.00 . A A . 293 MET HG2  1 1 
        2  5577 1 1  98 MET HG3  H 259.057  42.974  28.281 1.00 . A A . 293 MET HG3  1 1 
        2  5578 1 1  98 MET N    N 261.498  40.180  29.551 1.00 . A A . 293 MET N    1 1 
        2  5579 1 1  98 MET O    O 260.773  38.181  26.763 1.00 . A A . 293 MET O    1 1 
        2  5580 1 1  98 MET SD   S 257.687  41.063  28.742 1.00 . A A . 293 MET SD   1 1 
        2  5581 1 1  99 SER C    C 263.507  37.113  26.611 1.00 . A A . 294 SER C    1 1 
        2  5582 1 1  99 SER CA   C 263.440  38.584  26.212 1.00 . A A . 294 SER CA   1 1 
        2  5583 1 1  99 SER CB   C 264.855  39.155  26.117 1.00 . A A . 294 SER CB   1 1 
        2  5584 1 1  99 SER H    H 263.085  40.068  27.691 1.00 . A A . 294 SER H    1 1 
        2  5585 1 1  99 SER HA   H 262.970  38.660  25.242 1.00 . A A . 294 SER HA   1 1 
        2  5586 1 1  99 SER HB2  H 264.810  40.182  25.792 1.00 . A A . 294 SER HB2  1 1 
        2  5587 1 1  99 SER HB3  H 265.326  39.108  27.091 1.00 . A A . 294 SER HB3  1 1 
        2  5588 1 1  99 SER HG   H 265.010  37.763  24.767 1.00 . A A . 294 SER HG   1 1 
        2  5589 1 1  99 SER N    N 262.655  39.345  27.176 1.00 . A A . 294 SER N    1 1 
        2  5590 1 1  99 SER O    O 263.352  36.222  25.775 1.00 . A A . 294 SER O    1 1 
        2  5591 1 1  99 SER OG   O 265.603  38.397  25.177 1.00 . A A . 294 SER OG   1 1 
        2  5592 1 1 100 LEU C    C 262.506  34.767  28.224 1.00 . A A . 295 LEU C    1 1 
        2  5593 1 1 100 LEU CA   C 263.834  35.498  28.398 1.00 . A A . 295 LEU CA   1 1 
        2  5594 1 1 100 LEU CB   C 264.217  35.520  29.879 1.00 . A A . 295 LEU CB   1 1 
        2  5595 1 1 100 LEU CD1  C 265.966  36.257  31.505 1.00 . A A . 295 LEU CD1  1 1 
        2  5596 1 1 100 LEU CD2  C 266.612  34.899  29.513 1.00 . A A . 295 LEU CD2  1 1 
        2  5597 1 1 100 LEU CG   C 265.666  35.988  30.029 1.00 . A A . 295 LEU CG   1 1 
        2  5598 1 1 100 LEU H    H 263.863  37.615  28.515 1.00 . A A . 295 LEU H    1 1 
        2  5599 1 1 100 LEU HA   H 264.599  34.972  27.846 1.00 . A A . 295 LEU HA   1 1 
        2  5600 1 1 100 LEU HB2  H 263.563  36.197  30.409 1.00 . A A . 295 LEU HB2  1 1 
        2  5601 1 1 100 LEU HB3  H 264.118  34.527  30.291 1.00 . A A . 295 LEU HB3  1 1 
        2  5602 1 1 100 LEU HD11 H 266.209  35.329  31.998 1.00 . A A . 295 LEU HD11 1 1 
        2  5603 1 1 100 LEU HD12 H 265.099  36.698  31.973 1.00 . A A . 295 LEU HD12 1 1 
        2  5604 1 1 100 LEU HD13 H 266.801  36.937  31.583 1.00 . A A . 295 LEU HD13 1 1 
        2  5605 1 1 100 LEU HD21 H 266.208  33.927  29.757 1.00 . A A . 295 LEU HD21 1 1 
        2  5606 1 1 100 LEU HD22 H 267.580  35.013  29.978 1.00 . A A . 295 LEU HD22 1 1 
        2  5607 1 1 100 LEU HD23 H 266.712  34.989  28.442 1.00 . A A . 295 LEU HD23 1 1 
        2  5608 1 1 100 LEU HG   H 265.812  36.894  29.459 1.00 . A A . 295 LEU HG   1 1 
        2  5609 1 1 100 LEU N    N 263.744  36.866  27.895 1.00 . A A . 295 LEU N    1 1 
        2  5610 1 1 100 LEU O    O 262.480  33.588  27.867 1.00 . A A . 295 LEU O    1 1 
        2  5611 1 1 101 GLN C    C 259.825  34.441  26.907 1.00 . A A . 296 GLN C    1 1 
        2  5612 1 1 101 GLN CA   C 260.084  34.865  28.348 1.00 . A A . 296 GLN CA   1 1 
        2  5613 1 1 101 GLN CB   C 259.008  35.858  28.791 1.00 . A A . 296 GLN CB   1 1 
        2  5614 1 1 101 GLN CD   C 256.550  36.175  29.135 1.00 . A A . 296 GLN CD   1 1 
        2  5615 1 1 101 GLN CG   C 257.633  35.189  28.712 1.00 . A A . 296 GLN CG   1 1 
        2  5616 1 1 101 GLN H    H 261.487  36.403  28.763 1.00 . A A . 296 GLN H    1 1 
        2  5617 1 1 101 GLN HA   H 260.033  33.992  28.983 1.00 . A A . 296 GLN HA   1 1 
        2  5618 1 1 101 GLN HB2  H 259.201  36.169  29.808 1.00 . A A . 296 GLN HB2  1 1 
        2  5619 1 1 101 GLN HB3  H 259.024  36.719  28.141 1.00 . A A . 296 GLN HB3  1 1 
        2  5620 1 1 101 GLN HE21 H 255.852  35.010  30.586 1.00 . A A . 296 GLN HE21 1 1 
        2  5621 1 1 101 GLN HE22 H 255.054  36.497  30.400 1.00 . A A . 296 GLN HE22 1 1 
        2  5622 1 1 101 GLN HG2  H 257.450  34.866  27.698 1.00 . A A . 296 GLN HG2  1 1 
        2  5623 1 1 101 GLN HG3  H 257.614  34.333  29.370 1.00 . A A . 296 GLN HG3  1 1 
        2  5624 1 1 101 GLN N    N 261.408  35.467  28.480 1.00 . A A . 296 GLN N    1 1 
        2  5625 1 1 101 GLN NE2  N 255.752  35.868  30.122 1.00 . A A . 296 GLN NE2  1 1 
        2  5626 1 1 101 GLN O    O 259.286  33.362  26.655 1.00 . A A . 296 GLN O    1 1 
        2  5627 1 1 101 GLN OE1  O 256.426  37.251  28.552 1.00 . A A . 296 GLN OE1  1 1 
        2  5628 1 1 102 GLY C    C 260.773  33.737  24.148 1.00 . A A . 297 GLY C    1 1 
        2  5629 1 1 102 GLY CA   C 260.008  34.992  24.550 1.00 . A A . 297 GLY CA   1 1 
        2  5630 1 1 102 GLY H    H 260.631  36.139  26.221 1.00 . A A . 297 GLY H    1 1 
        2  5631 1 1 102 GLY HA2  H 258.954  34.842  24.366 1.00 . A A . 297 GLY HA2  1 1 
        2  5632 1 1 102 GLY HA3  H 260.358  35.823  23.957 1.00 . A A . 297 GLY HA3  1 1 
        2  5633 1 1 102 GLY N    N 260.208  35.294  25.964 1.00 . A A . 297 GLY N    1 1 
        2  5634 1 1 102 GLY O    O 260.264  32.900  23.401 1.00 . A A . 297 GLY O    1 1 
        2  5635 1 1 103 ALA C    C 262.171  31.169  24.832 1.00 . A A . 298 ALA C    1 1 
        2  5636 1 1 103 ALA CA   C 262.827  32.453  24.333 1.00 . A A . 298 ALA CA   1 1 
        2  5637 1 1 103 ALA CB   C 264.205  32.608  24.979 1.00 . A A . 298 ALA CB   1 1 
        2  5638 1 1 103 ALA H    H 262.349  34.310  25.238 1.00 . A A . 298 ALA H    1 1 
        2  5639 1 1 103 ALA HA   H 262.949  32.390  23.263 1.00 . A A . 298 ALA HA   1 1 
        2  5640 1 1 103 ALA HB1  H 264.900  31.926  24.512 1.00 . A A . 298 ALA HB1  1 1 
        2  5641 1 1 103 ALA HB2  H 264.137  32.386  26.033 1.00 . A A . 298 ALA HB2  1 1 
        2  5642 1 1 103 ALA HB3  H 264.553  33.622  24.845 1.00 . A A . 298 ALA HB3  1 1 
        2  5643 1 1 103 ALA N    N 261.998  33.611  24.649 1.00 . A A . 298 ALA N    1 1 
        2  5644 1 1 103 ALA O    O 262.200  30.142  24.154 1.00 . A A . 298 ALA O    1 1 
        2  5645 1 1 104 GLU C    C 259.554  29.860  25.964 1.00 . A A . 299 GLU C    1 1 
        2  5646 1 1 104 GLU CA   C 260.923  30.071  26.602 1.00 . A A . 299 GLU CA   1 1 
        2  5647 1 1 104 GLU CB   C 260.760  30.265  28.109 1.00 . A A . 299 GLU CB   1 1 
        2  5648 1 1 104 GLU CD   C 261.991  30.540  30.271 1.00 . A A . 299 GLU CD   1 1 
        2  5649 1 1 104 GLU CG   C 262.138  30.292  28.774 1.00 . A A . 299 GLU CG   1 1 
        2  5650 1 1 104 GLU H    H 261.591  32.078  26.519 1.00 . A A . 299 GLU H    1 1 
        2  5651 1 1 104 GLU HA   H 261.533  29.197  26.426 1.00 . A A . 299 GLU HA   1 1 
        2  5652 1 1 104 GLU HB2  H 260.249  31.197  28.300 1.00 . A A . 299 GLU HB2  1 1 
        2  5653 1 1 104 GLU HB3  H 260.183  29.449  28.518 1.00 . A A . 299 GLU HB3  1 1 
        2  5654 1 1 104 GLU HG2  H 262.632  29.344  28.612 1.00 . A A . 299 GLU HG2  1 1 
        2  5655 1 1 104 GLU HG3  H 262.730  31.082  28.338 1.00 . A A . 299 GLU HG3  1 1 
        2  5656 1 1 104 GLU N    N 261.581  31.235  26.022 1.00 . A A . 299 GLU N    1 1 
        2  5657 1 1 104 GLU O    O 258.767  30.797  25.836 1.00 . A A . 299 GLU O    1 1 
        2  5658 1 1 104 GLU OE1  O 260.882  30.811  30.701 1.00 . A A . 299 GLU OE1  1 1 
        2  5659 1 1 104 GLU OE2  O 262.991  30.454  30.966 1.00 . A A . 299 GLU OE2  1 1 
        2  5660 1 1 105 PHE C    C 257.698  26.810  25.120 1.00 . A A . 300 PHE C    1 1 
        2  5661 1 1 105 PHE CA   C 258.004  28.294  24.943 1.00 . A A . 300 PHE CA   1 1 
        2  5662 1 1 105 PHE CB   C 258.043  28.640  23.453 1.00 . A A . 300 PHE CB   1 1 
        2  5663 1 1 105 PHE CD1  C 255.595  29.044  23.010 1.00 . A A . 300 PHE CD1  1 1 
        2  5664 1 1 105 PHE CD2  C 256.651  27.098  22.023 1.00 . A A . 300 PHE CD2  1 1 
        2  5665 1 1 105 PHE CE1  C 254.379  28.684  22.419 1.00 . A A . 300 PHE CE1  1 1 
        2  5666 1 1 105 PHE CE2  C 255.435  26.739  21.431 1.00 . A A . 300 PHE CE2  1 1 
        2  5667 1 1 105 PHE CG   C 256.732  28.250  22.813 1.00 . A A . 300 PHE CG   1 1 
        2  5668 1 1 105 PHE CZ   C 254.298  27.531  21.629 1.00 . A A . 300 PHE CZ   1 1 
        2  5669 1 1 105 PHE H    H 259.946  27.918  25.694 1.00 . A A . 300 PHE H    1 1 
        2  5670 1 1 105 PHE HA   H 257.223  28.872  25.414 1.00 . A A . 300 PHE HA   1 1 
        2  5671 1 1 105 PHE HB2  H 258.201  29.701  23.333 1.00 . A A . 300 PHE HB2  1 1 
        2  5672 1 1 105 PHE HB3  H 258.848  28.098  22.979 1.00 . A A . 300 PHE HB3  1 1 
        2  5673 1 1 105 PHE HD1  H 255.658  29.934  23.621 1.00 . A A . 300 PHE HD1  1 1 
        2  5674 1 1 105 PHE HD2  H 257.528  26.486  21.868 1.00 . A A . 300 PHE HD2  1 1 
        2  5675 1 1 105 PHE HE1  H 253.503  29.297  22.572 1.00 . A A . 300 PHE HE1  1 1 
        2  5676 1 1 105 PHE HE2  H 255.373  25.850  20.821 1.00 . A A . 300 PHE HE2  1 1 
        2  5677 1 1 105 PHE HZ   H 253.359  27.255  21.173 1.00 . A A . 300 PHE HZ   1 1 
        2  5678 1 1 105 PHE N    N 259.278  28.623  25.567 1.00 . A A . 300 PHE N    1 1 
        2  5679 1 1 105 PHE O    O 258.605  25.980  25.118 1.00 . A A . 300 PHE O    1 1 
        2  5680 1 1 106 GLY C    C 256.062  24.677  26.918 1.00 . A A . 301 GLY C    1 1 
        2  5681 1 1 106 GLY CA   C 256.030  25.085  25.448 1.00 . A A . 301 GLY CA   1 1 
        2  5682 1 1 106 GLY H    H 255.732  27.178  25.267 1.00 . A A . 301 GLY H    1 1 
        2  5683 1 1 106 GLY HA2  H 255.030  24.946  25.064 1.00 . A A . 301 GLY HA2  1 1 
        2  5684 1 1 106 GLY HA3  H 256.713  24.459  24.896 1.00 . A A . 301 GLY HA3  1 1 
        2  5685 1 1 106 GLY N    N 256.420  26.479  25.272 1.00 . A A . 301 GLY N    1 1 
        2  5686 1 1 106 GLY O    O 256.254  23.505  27.241 1.00 . A A . 301 GLY O    1 1 
        2  5687 1 1 107 GLN C    C 254.836  24.330  29.590 1.00 . A A . 302 GLN C    1 1 
        2  5688 1 1 107 GLN CA   C 255.888  25.374  29.236 1.00 . A A . 302 GLN CA   1 1 
        2  5689 1 1 107 GLN CB   C 255.608  26.659  30.017 1.00 . A A . 302 GLN CB   1 1 
        2  5690 1 1 107 GLN CD   C 256.445  28.968  30.480 1.00 . A A . 302 GLN CD   1 1 
        2  5691 1 1 107 GLN CG   C 256.801  27.606  29.891 1.00 . A A . 302 GLN CG   1 1 
        2  5692 1 1 107 GLN H    H 255.729  26.563  27.496 1.00 . A A . 302 GLN H    1 1 
        2  5693 1 1 107 GLN HA   H 256.862  25.002  29.514 1.00 . A A . 302 GLN HA   1 1 
        2  5694 1 1 107 GLN HB2  H 254.723  27.136  29.617 1.00 . A A . 302 GLN HB2  1 1 
        2  5695 1 1 107 GLN HB3  H 255.448  26.421  31.057 1.00 . A A . 302 GLN HB3  1 1 
        2  5696 1 1 107 GLN HE21 H 258.306  29.376  31.041 1.00 . A A . 302 GLN HE21 1 1 
        2  5697 1 1 107 GLN HE22 H 257.160  30.576  31.398 1.00 . A A . 302 GLN HE22 1 1 
        2  5698 1 1 107 GLN HG2  H 257.644  27.194  30.426 1.00 . A A . 302 GLN HG2  1 1 
        2  5699 1 1 107 GLN HG3  H 257.058  27.723  28.849 1.00 . A A . 302 GLN HG3  1 1 
        2  5700 1 1 107 GLN N    N 255.875  25.649  27.805 1.00 . A A . 302 GLN N    1 1 
        2  5701 1 1 107 GLN NE2  N 257.382  29.701  31.017 1.00 . A A . 302 GLN NE2  1 1 
        2  5702 1 1 107 GLN O    O 253.745  24.310  29.020 1.00 . A A . 302 GLN O    1 1 
        2  5703 1 1 107 GLN OE1  O 255.284  29.372  30.452 1.00 . A A . 302 GLN OE1  1 1 
        2  5704 1 1 108 ALA C    C 253.536  22.813  32.239 1.00 . A A . 303 ALA C    1 1 
        2  5705 1 1 108 ALA CA   C 254.265  22.407  30.963 1.00 . A A . 303 ALA CA   1 1 
        2  5706 1 1 108 ALA CB   C 255.043  21.114  31.207 1.00 . A A . 303 ALA CB   1 1 
        2  5707 1 1 108 ALA H    H 256.062  23.527  30.945 1.00 . A A . 303 ALA H    1 1 
        2  5708 1 1 108 ALA HA   H 253.538  22.234  30.184 1.00 . A A . 303 ALA HA   1 1 
        2  5709 1 1 108 ALA HB1  H 255.713  21.251  32.044 1.00 . A A . 303 ALA HB1  1 1 
        2  5710 1 1 108 ALA HB2  H 255.614  20.865  30.326 1.00 . A A . 303 ALA HB2  1 1 
        2  5711 1 1 108 ALA HB3  H 254.352  20.314  31.428 1.00 . A A . 303 ALA HB3  1 1 
        2  5712 1 1 108 ALA N    N 255.177  23.461  30.533 1.00 . A A . 303 ALA N    1 1 
        2  5713 1 1 108 ALA O    O 254.128  23.405  33.143 1.00 . A A . 303 ALA O    1 1 
        2  5714 1 1 109 GLU C    C 251.410  24.339  33.686 1.00 . A A . 304 GLU C    1 1 
        2  5715 1 1 109 GLU CA   C 251.444  22.829  33.474 1.00 . A A . 304 GLU CA   1 1 
        2  5716 1 1 109 GLU CB   C 252.018  22.150  34.721 1.00 . A A . 304 GLU CB   1 1 
        2  5717 1 1 109 GLU CD   C 252.474  19.936  35.792 1.00 . A A . 304 GLU CD   1 1 
        2  5718 1 1 109 GLU CG   C 251.757  20.644  34.647 1.00 . A A . 304 GLU CG   1 1 
        2  5719 1 1 109 GLU H    H 251.832  22.024  31.556 1.00 . A A . 304 GLU H    1 1 
        2  5720 1 1 109 GLU HA   H 250.436  22.476  33.319 1.00 . A A . 304 GLU HA   1 1 
        2  5721 1 1 109 GLU HB2  H 253.082  22.330  34.771 1.00 . A A . 304 GLU HB2  1 1 
        2  5722 1 1 109 GLU HB3  H 251.541  22.553  35.601 1.00 . A A . 304 GLU HB3  1 1 
        2  5723 1 1 109 GLU HG2  H 250.695  20.460  34.721 1.00 . A A . 304 GLU HG2  1 1 
        2  5724 1 1 109 GLU HG3  H 252.124  20.262  33.707 1.00 . A A . 304 GLU HG3  1 1 
        2  5725 1 1 109 GLU N    N 252.249  22.494  32.305 1.00 . A A . 304 GLU N    1 1 
        2  5726 1 1 109 GLU O    O 252.079  25.091  32.978 1.00 . A A . 304 GLU O    1 1 
        2  5727 1 1 109 GLU OE1  O 253.299  20.569  36.431 1.00 . A A . 304 GLU OE1  1 1 
        2  5728 1 1 109 GLU OE2  O 252.190  18.769  36.012 1.00 . A A . 304 GLU OE2  1 1 
        2  5729 1 1 110 SER C    C 251.836  26.753  35.453 1.00 . A A . 305 SER C    1 1 
        2  5730 1 1 110 SER CA   C 250.504  26.194  34.966 1.00 . A A . 305 SER CA   1 1 
        2  5731 1 1 110 SER CB   C 249.435  26.413  36.036 1.00 . A A . 305 SER CB   1 1 
        2  5732 1 1 110 SER H    H 250.114  24.123  35.193 1.00 . A A . 305 SER H    1 1 
        2  5733 1 1 110 SER HA   H 250.211  26.718  34.069 1.00 . A A . 305 SER HA   1 1 
        2  5734 1 1 110 SER HB2  H 248.477  26.095  35.663 1.00 . A A . 305 SER HB2  1 1 
        2  5735 1 1 110 SER HB3  H 249.686  25.836  36.916 1.00 . A A . 305 SER HB3  1 1 
        2  5736 1 1 110 SER HG   H 249.091  27.873  37.276 1.00 . A A . 305 SER HG   1 1 
        2  5737 1 1 110 SER N    N 250.623  24.771  34.665 1.00 . A A . 305 SER N    1 1 
        2  5738 1 1 110 SER O    O 252.565  26.095  36.193 1.00 . A A . 305 SER O    1 1 
        2  5739 1 1 110 SER OG   O 249.376  27.795  36.362 1.00 . A A . 305 SER OG   1 1 
        2  5740 1 1 111 ALA C    C 253.116  29.958  36.105 1.00 . A A . 306 ALA C    1 1 
        2  5741 1 1 111 ALA CA   C 253.393  28.616  35.432 1.00 . A A . 306 ALA CA   1 1 
        2  5742 1 1 111 ALA CB   C 254.285  28.832  34.207 1.00 . A A . 306 ALA CB   1 1 
        2  5743 1 1 111 ALA H    H 251.525  28.455  34.444 1.00 . A A . 306 ALA H    1 1 
        2  5744 1 1 111 ALA HA   H 253.910  27.975  36.130 1.00 . A A . 306 ALA HA   1 1 
        2  5745 1 1 111 ALA HB1  H 254.191  27.989  33.541 1.00 . A A . 306 ALA HB1  1 1 
        2  5746 1 1 111 ALA HB2  H 255.313  28.930  34.525 1.00 . A A . 306 ALA HB2  1 1 
        2  5747 1 1 111 ALA HB3  H 253.979  29.732  33.695 1.00 . A A . 306 ALA HB3  1 1 
        2  5748 1 1 111 ALA N    N 252.146  27.976  35.033 1.00 . A A . 306 ALA N    1 1 
        2  5749 1 1 111 ALA O    O 254.033  30.501  36.699 1.00 . A A . 306 ALA O    1 1 
        2  5750 1 1 111 ALA OXT  O 251.990  30.420  36.017 1.00 . A A . 306 ALA OXT  1 1 
        2  5751 2 2   1 ALA C    C 236.476  45.996  50.220 1.00 . B B .  26 ALA C    1 1 
        2  5752 2 2   1 ALA CA   C 237.154  47.007  51.141 1.00 . B B .  26 ALA CA   1 1 
        2  5753 2 2   1 ALA CB   C 236.529  48.390  50.951 1.00 . B B .  26 ALA CB   1 1 
        2  5754 2 2   1 ALA H1   H 238.896  46.204  50.331 1.00 . B B .  26 ALA H1   1 1 
        2  5755 2 2   1 ALA H2   H 239.154  47.186  51.693 1.00 . B B .  26 ALA H2   1 1 
        2  5756 2 2   1 ALA H3   H 238.783  47.890  50.193 1.00 . B B .  26 ALA H3   1 1 
        2  5757 2 2   1 ALA HA   H 237.034  46.696  52.168 1.00 . B B .  26 ALA HA   1 1 
        2  5758 2 2   1 ALA HB1  H 235.558  48.284  50.490 1.00 . B B .  26 ALA HB1  1 1 
        2  5759 2 2   1 ALA HB2  H 237.166  48.988  50.316 1.00 . B B .  26 ALA HB2  1 1 
        2  5760 2 2   1 ALA HB3  H 236.421  48.871  51.911 1.00 . B B .  26 ALA HB3  1 1 
        2  5761 2 2   1 ALA N    N 238.607  47.076  50.815 1.00 . B B .  26 ALA N    1 1 
        2  5762 2 2   1 ALA O    O 237.056  45.565  49.224 1.00 . B B .  26 ALA O    1 1 
        2  5763 2 2   2 PRO C    C 234.353  45.073  48.255 1.00 . B B .  27 PRO C    1 1 
        2  5764 2 2   2 PRO CA   C 234.482  44.637  49.712 1.00 . B B .  27 PRO CA   1 1 
        2  5765 2 2   2 PRO CB   C 233.109  44.619  50.387 1.00 . B B .  27 PRO CB   1 1 
        2  5766 2 2   2 PRO CD   C 234.494  46.074  51.702 1.00 . B B .  27 PRO CD   1 1 
        2  5767 2 2   2 PRO CG   C 233.365  45.053  51.789 1.00 . B B .  27 PRO CG   1 1 
        2  5768 2 2   2 PRO HA   H 234.927  43.657  49.772 1.00 . B B .  27 PRO HA   1 1 
        2  5769 2 2   2 PRO HB2  H 232.441  45.313  49.894 1.00 . B B .  27 PRO HB2  1 1 
        2  5770 2 2   2 PRO HB3  H 232.696  43.623  50.377 1.00 . B B .  27 PRO HB3  1 1 
        2  5771 2 2   2 PRO HD2  H 234.097  47.068  51.544 1.00 . B B .  27 PRO HD2  1 1 
        2  5772 2 2   2 PRO HD3  H 235.107  46.040  52.589 1.00 . B B .  27 PRO HD3  1 1 
        2  5773 2 2   2 PRO HG2  H 232.476  45.506  52.209 1.00 . B B .  27 PRO HG2  1 1 
        2  5774 2 2   2 PRO HG3  H 233.677  44.213  52.390 1.00 . B B .  27 PRO HG3  1 1 
        2  5775 2 2   2 PRO N    N 235.262  45.618  50.531 1.00 . B B .  27 PRO N    1 1 
        2  5776 2 2   2 PRO O    O 234.161  46.253  47.965 1.00 . B B .  27 PRO O    1 1 
        2  5777 2 2   3 ALA C    C 232.920  44.792  45.553 1.00 . B B .  28 ALA C    1 1 
        2  5778 2 2   3 ALA CA   C 234.350  44.404  45.919 1.00 . B B .  28 ALA CA   1 1 
        2  5779 2 2   3 ALA CB   C 234.772  43.180  45.102 1.00 . B B .  28 ALA CB   1 1 
        2  5780 2 2   3 ALA H    H 234.611  43.187  47.635 1.00 . B B .  28 ALA H    1 1 
        2  5781 2 2   3 ALA HA   H 235.008  45.224  45.678 1.00 . B B .  28 ALA HA   1 1 
        2  5782 2 2   3 ALA HB1  H 234.478  42.281  45.622 1.00 . B B .  28 ALA HB1  1 1 
        2  5783 2 2   3 ALA HB2  H 235.843  43.188  44.970 1.00 . B B .  28 ALA HB2  1 1 
        2  5784 2 2   3 ALA HB3  H 234.290  43.211  44.136 1.00 . B B .  28 ALA HB3  1 1 
        2  5785 2 2   3 ALA N    N 234.458  44.110  47.343 1.00 . B B .  28 ALA N    1 1 
        2  5786 2 2   3 ALA O    O 231.959  44.220  46.068 1.00 . B B .  28 ALA O    1 1 
        2  5787 2 2   4 GLU C    C 231.473  46.524  42.726 1.00 . B B .  29 GLU C    1 1 
        2  5788 2 2   4 GLU CA   C 231.474  46.226  44.224 1.00 . B B .  29 GLU CA   1 1 
        2  5789 2 2   4 GLU CB   C 231.077  47.480  45.006 1.00 . B B .  29 GLU CB   1 1 
        2  5790 2 2   4 GLU CD   C 231.835  49.745  45.750 1.00 . B B .  29 GLU CD   1 1 
        2  5791 2 2   4 GLU CG   C 232.256  48.455  45.056 1.00 . B B .  29 GLU CG   1 1 
        2  5792 2 2   4 GLU H    H 233.593  46.181  44.282 1.00 . B B .  29 GLU H    1 1 
        2  5793 2 2   4 GLU HA   H 230.752  45.449  44.423 1.00 . B B .  29 GLU HA   1 1 
        2  5794 2 2   4 GLU HB2  H 230.237  47.954  44.519 1.00 . B B .  29 GLU HB2  1 1 
        2  5795 2 2   4 GLU HB3  H 230.798  47.201  46.012 1.00 . B B .  29 GLU HB3  1 1 
        2  5796 2 2   4 GLU HG2  H 233.068  48.003  45.605 1.00 . B B .  29 GLU HG2  1 1 
        2  5797 2 2   4 GLU HG3  H 232.583  48.679  44.053 1.00 . B B .  29 GLU HG3  1 1 
        2  5798 2 2   4 GLU N    N 232.789  45.766  44.659 1.00 . B B .  29 GLU N    1 1 
        2  5799 2 2   4 GLU O    O 231.461  47.684  42.315 1.00 . B B .  29 GLU O    1 1 
        2  5800 2 2   4 GLU OE1  O 230.666  49.863  46.081 1.00 . B B .  29 GLU OE1  1 1 
        2  5801 2 2   4 GLU OE2  O 232.688  50.598  45.942 1.00 . B B .  29 GLU OE2  1 1 
        2  5802 2 2   5 PRO C    C 230.406  46.590  39.922 1.00 . B B .  30 PRO C    1 1 
        2  5803 2 2   5 PRO CA   C 231.510  45.664  40.421 1.00 . B B .  30 PRO CA   1 1 
        2  5804 2 2   5 PRO CB   C 231.282  44.237  39.919 1.00 . B B .  30 PRO CB   1 1 
        2  5805 2 2   5 PRO CD   C 231.510  44.086  42.305 1.00 . B B .  30 PRO CD   1 1 
        2  5806 2 2   5 PRO CG   C 231.822  43.365  40.998 1.00 . B B .  30 PRO CG   1 1 
        2  5807 2 2   5 PRO HA   H 232.470  46.011  40.091 1.00 . B B .  30 PRO HA   1 1 
        2  5808 2 2   5 PRO HB2  H 230.226  44.055  39.777 1.00 . B B .  30 PRO HB2  1 1 
        2  5809 2 2   5 PRO HB3  H 231.822  44.069  38.999 1.00 . B B .  30 PRO HB3  1 1 
        2  5810 2 2   5 PRO HD2  H 230.542  43.783  42.685 1.00 . B B .  30 PRO HD2  1 1 
        2  5811 2 2   5 PRO HD3  H 232.283  43.911  43.035 1.00 . B B .  30 PRO HD3  1 1 
        2  5812 2 2   5 PRO HG2  H 231.336  42.398  40.973 1.00 . B B .  30 PRO HG2  1 1 
        2  5813 2 2   5 PRO HG3  H 232.889  43.251  40.889 1.00 . B B .  30 PRO HG3  1 1 
        2  5814 2 2   5 PRO N    N 231.495  45.504  41.908 1.00 . B B .  30 PRO N    1 1 
        2  5815 2 2   5 PRO O    O 230.663  47.520  39.157 1.00 . B B .  30 PRO O    1 1 
        2  5816 2 2   6 LYS C    C 226.921  47.074  40.971 1.00 . B B .  31 LYS C    1 1 
        2  5817 2 2   6 LYS CA   C 228.055  47.173  39.966 1.00 . B B .  31 LYS CA   1 1 
        2  5818 2 2   6 LYS CB   C 227.563  46.766  38.589 1.00 . B B .  31 LYS CB   1 1 
        2  5819 2 2   6 LYS CD   C 225.988  47.333  36.767 1.00 . B B .  31 LYS CD   1 1 
        2  5820 2 2   6 LYS CE   C 224.823  48.225  36.341 1.00 . B B .  31 LYS CE   1 1 
        2  5821 2 2   6 LYS CG   C 226.409  47.675  38.186 1.00 . B B .  31 LYS CG   1 1 
        2  5822 2 2   6 LYS H    H 229.034  45.594  40.982 1.00 . B B .  31 LYS H    1 1 
        2  5823 2 2   6 LYS HA   H 228.377  48.195  39.915 1.00 . B B .  31 LYS HA   1 1 
        2  5824 2 2   6 LYS HB2  H 228.367  46.865  37.877 1.00 . B B .  31 LYS HB2  1 1 
        2  5825 2 2   6 LYS HB3  H 227.223  45.746  38.616 1.00 . B B .  31 LYS HB3  1 1 
        2  5826 2 2   6 LYS HD2  H 226.827  47.493  36.106 1.00 . B B .  31 LYS HD2  1 1 
        2  5827 2 2   6 LYS HD3  H 225.686  46.300  36.723 1.00 . B B .  31 LYS HD3  1 1 
        2  5828 2 2   6 LYS HE2  H 223.982  48.062  36.999 1.00 . B B .  31 LYS HE2  1 1 
        2  5829 2 2   6 LYS HE3  H 225.124  49.262  36.392 1.00 . B B .  31 LYS HE3  1 1 
        2  5830 2 2   6 LYS HG2  H 225.577  47.521  38.860 1.00 . B B .  31 LYS HG2  1 1 
        2  5831 2 2   6 LYS HG3  H 226.725  48.706  38.230 1.00 . B B .  31 LYS HG3  1 1 
        2  5832 2 2   6 LYS HZ1  H 223.604  48.449  34.668 1.00 . B B .  31 LYS HZ1  1 1 
        2  5833 2 2   6 LYS HZ2  H 224.209  46.875  34.883 1.00 . B B .  31 LYS HZ2  1 1 
        2  5834 2 2   6 LYS HZ3  H 225.225  48.107  34.304 1.00 . B B .  31 LYS HZ3  1 1 
        2  5835 2 2   6 LYS N    N 229.181  46.342  40.367 1.00 . B B .  31 LYS N    1 1 
        2  5836 2 2   6 LYS NZ   N 224.435  47.889  34.943 1.00 . B B .  31 LYS NZ   1 1 
        2  5837 2 2   6 LYS O    O 226.490  45.985  41.322 1.00 . B B .  31 LYS O    1 1 
        2  5838 2 2   7 ILE C    C 224.032  47.871  41.731 1.00 . B B .  32 ILE C    1 1 
        2  5839 2 2   7 ILE CA   C 225.352  48.242  42.391 1.00 . B B .  32 ILE CA   1 1 
        2  5840 2 2   7 ILE CB   C 225.239  49.627  43.028 1.00 . B B .  32 ILE CB   1 1 
        2  5841 2 2   7 ILE CD1  C 227.551  49.346  43.938 1.00 . B B .  32 ILE CD1  1 1 
        2  5842 2 2   7 ILE CG1  C 226.103  49.681  44.289 1.00 . B B .  32 ILE CG1  1 1 
        2  5843 2 2   7 ILE CG2  C 223.784  49.899  43.404 1.00 . B B .  32 ILE CG2  1 1 
        2  5844 2 2   7 ILE H    H 226.812  49.055  41.099 1.00 . B B .  32 ILE H    1 1 
        2  5845 2 2   7 ILE HA   H 225.565  47.523  43.167 1.00 . B B .  32 ILE HA   1 1 
        2  5846 2 2   7 ILE HB   H 225.572  50.372  42.328 1.00 . B B .  32 ILE HB   1 1 
        2  5847 2 2   7 ILE HD11 H 227.631  48.294  43.703 1.00 . B B .  32 ILE HD11 1 1 
        2  5848 2 2   7 ILE HD12 H 228.188  49.575  44.781 1.00 . B B .  32 ILE HD12 1 1 
        2  5849 2 2   7 ILE HD13 H 227.862  49.930  43.085 1.00 . B B .  32 ILE HD13 1 1 
        2  5850 2 2   7 ILE HG12 H 226.055  50.674  44.713 1.00 . B B .  32 ILE HG12 1 1 
        2  5851 2 2   7 ILE HG13 H 225.733  48.966  45.007 1.00 . B B .  32 ILE HG13 1 1 
        2  5852 2 2   7 ILE HG21 H 223.367  49.026  43.880 1.00 . B B .  32 ILE HG21 1 1 
        2  5853 2 2   7 ILE HG22 H 223.219  50.130  42.513 1.00 . B B .  32 ILE HG22 1 1 
        2  5854 2 2   7 ILE HG23 H 223.742  50.737  44.086 1.00 . B B .  32 ILE HG23 1 1 
        2  5855 2 2   7 ILE N    N 226.437  48.217  41.423 1.00 . B B .  32 ILE N    1 1 
        2  5856 2 2   7 ILE O    O 223.720  48.329  40.635 1.00 . B B .  32 ILE O    1 1 
        2  5857 2 2   8 ILE C    C 220.869  46.977  42.847 1.00 . B B .  33 ILE C    1 1 
        2  5858 2 2   8 ILE CA   C 221.982  46.595  41.909 1.00 . B B .  33 ILE CA   1 1 
        2  5859 2 2   8 ILE CB   C 221.998  45.089  41.748 1.00 . B B .  33 ILE CB   1 1 
        2  5860 2 2   8 ILE CD1  C 222.251  42.946  42.992 1.00 . B B .  33 ILE CD1  1 1 
        2  5861 2 2   8 ILE CG1  C 222.513  44.446  43.039 1.00 . B B .  33 ILE CG1  1 1 
        2  5862 2 2   8 ILE CG2  C 222.907  44.717  40.581 1.00 . B B .  33 ILE CG2  1 1 
        2  5863 2 2   8 ILE H    H 223.566  46.705  43.274 1.00 . B B .  33 ILE H    1 1 
        2  5864 2 2   8 ILE HA   H 221.797  47.046  40.960 1.00 . B B .  33 ILE HA   1 1 
        2  5865 2 2   8 ILE HB   H 220.997  44.747  41.558 1.00 . B B .  33 ILE HB   1 1 
        2  5866 2 2   8 ILE HD11 H 222.774  42.520  42.148 1.00 . B B .  33 ILE HD11 1 1 
        2  5867 2 2   8 ILE HD12 H 221.192  42.770  42.891 1.00 . B B .  33 ILE HD12 1 1 
        2  5868 2 2   8 ILE HD13 H 222.612  42.493  43.903 1.00 . B B .  33 ILE HD13 1 1 
        2  5869 2 2   8 ILE HG12 H 223.580  44.618  43.125 1.00 . B B .  33 ILE HG12 1 1 
        2  5870 2 2   8 ILE HG13 H 222.001  44.876  43.889 1.00 . B B .  33 ILE HG13 1 1 
        2  5871 2 2   8 ILE HG21 H 223.159  43.670  40.640 1.00 . B B .  33 ILE HG21 1 1 
        2  5872 2 2   8 ILE HG22 H 223.810  45.311  40.628 1.00 . B B .  33 ILE HG22 1 1 
        2  5873 2 2   8 ILE HG23 H 222.395  44.916  39.652 1.00 . B B .  33 ILE HG23 1 1 
        2  5874 2 2   8 ILE N    N 223.264  47.036  42.414 1.00 . B B .  33 ILE N    1 1 
        2  5875 2 2   8 ILE O    O 221.039  46.982  44.060 1.00 . B B .  33 ILE O    1 1 
        2  5876 2 2   9 LYS C    C 217.539  46.533  43.090 1.00 . B B .  34 LYS C    1 1 
        2  5877 2 2   9 LYS CA   C 218.572  47.645  43.065 1.00 . B B .  34 LYS CA   1 1 
        2  5878 2 2   9 LYS CB   C 217.927  48.929  42.538 1.00 . B B .  34 LYS CB   1 1 
        2  5879 2 2   9 LYS CD   C 217.924  51.423  42.693 1.00 . B B .  34 LYS CD   1 1 
        2  5880 2 2   9 LYS CE   C 218.266  51.687  41.225 1.00 . B B .  34 LYS CE   1 1 
        2  5881 2 2   9 LYS CG   C 218.619  50.139  43.161 1.00 . B B .  34 LYS CG   1 1 
        2  5882 2 2   9 LYS H    H 219.643  47.235  41.293 1.00 . B B .  34 LYS H    1 1 
        2  5883 2 2   9 LYS HA   H 218.915  47.823  44.074 1.00 . B B .  34 LYS HA   1 1 
        2  5884 2 2   9 LYS HB2  H 218.029  48.968  41.463 1.00 . B B .  34 LYS HB2  1 1 
        2  5885 2 2   9 LYS HB3  H 216.880  48.939  42.804 1.00 . B B .  34 LYS HB3  1 1 
        2  5886 2 2   9 LYS HD2  H 216.854  51.312  42.800 1.00 . B B .  34 LYS HD2  1 1 
        2  5887 2 2   9 LYS HD3  H 218.260  52.255  43.293 1.00 . B B .  34 LYS HD3  1 1 
        2  5888 2 2   9 LYS HE2  H 219.338  51.748  41.111 1.00 . B B .  34 LYS HE2  1 1 
        2  5889 2 2   9 LYS HE3  H 217.885  50.882  40.614 1.00 . B B .  34 LYS HE3  1 1 
        2  5890 2 2   9 LYS HG2  H 218.557  50.066  44.238 1.00 . B B .  34 LYS HG2  1 1 
        2  5891 2 2   9 LYS HG3  H 219.654  50.160  42.859 1.00 . B B .  34 LYS HG3  1 1 
        2  5892 2 2   9 LYS HZ1  H 216.666  53.019  41.131 1.00 . B B .  34 LYS HZ1  1 1 
        2  5893 2 2   9 LYS HZ2  H 217.658  53.030  39.753 1.00 . B B .  34 LYS HZ2  1 1 
        2  5894 2 2   9 LYS HZ3  H 218.187  53.770  41.189 1.00 . B B .  34 LYS HZ3  1 1 
        2  5895 2 2   9 LYS N    N 219.720  47.276  42.269 1.00 . B B .  34 LYS N    1 1 
        2  5896 2 2   9 LYS NZ   N 217.647  52.974  40.792 1.00 . B B .  34 LYS NZ   1 1 
        2  5897 2 2   9 LYS O    O 217.031  46.100  42.050 1.00 . B B .  34 LYS O    1 1 
        2  5898 2 2  10 VAL C    C 215.054  45.561  45.280 1.00 . B B .  35 VAL C    1 1 
        2  5899 2 2  10 VAL CA   C 216.236  45.047  44.478 1.00 . B B .  35 VAL CA   1 1 
        2  5900 2 2  10 VAL CB   C 216.838  43.839  45.194 1.00 . B B .  35 VAL CB   1 1 
        2  5901 2 2  10 VAL CG1  C 216.939  42.669  44.213 1.00 . B B .  35 VAL CG1  1 1 
        2  5902 2 2  10 VAL CG2  C 218.237  44.184  45.709 1.00 . B B .  35 VAL CG2  1 1 
        2  5903 2 2  10 VAL H    H 217.674  46.489  45.071 1.00 . B B .  35 VAL H    1 1 
        2  5904 2 2  10 VAL HA   H 215.884  44.734  43.513 1.00 . B B .  35 VAL HA   1 1 
        2  5905 2 2  10 VAL HB   H 216.197  43.567  46.027 1.00 . B B .  35 VAL HB   1 1 
        2  5906 2 2  10 VAL HG11 H 217.096  41.752  44.759 1.00 . B B .  35 VAL HG11 1 1 
        2  5907 2 2  10 VAL HG12 H 217.770  42.835  43.541 1.00 . B B .  35 VAL HG12 1 1 
        2  5908 2 2  10 VAL HG13 H 216.025  42.598  43.643 1.00 . B B .  35 VAL HG13 1 1 
        2  5909 2 2  10 VAL HG21 H 218.182  45.048  46.353 1.00 . B B .  35 VAL HG21 1 1 
        2  5910 2 2  10 VAL HG22 H 218.885  44.398  44.873 1.00 . B B .  35 VAL HG22 1 1 
        2  5911 2 2  10 VAL HG23 H 218.631  43.345  46.263 1.00 . B B .  35 VAL HG23 1 1 
        2  5912 2 2  10 VAL N    N 217.229  46.093  44.294 1.00 . B B .  35 VAL N    1 1 
        2  5913 2 2  10 VAL O    O 215.222  46.151  46.345 1.00 . B B .  35 VAL O    1 1 
        2  5914 2 2  11 THR C    C 212.279  44.688  46.481 1.00 . B B .  36 THR C    1 1 
        2  5915 2 2  11 THR CA   C 212.654  45.743  45.455 1.00 . B B .  36 THR CA   1 1 
        2  5916 2 2  11 THR CB   C 211.516  45.916  44.450 1.00 . B B .  36 THR CB   1 1 
        2  5917 2 2  11 THR CG2  C 210.254  46.369  45.180 1.00 . B B .  36 THR CG2  1 1 
        2  5918 2 2  11 THR H    H 213.773  44.835  43.925 1.00 . B B .  36 THR H    1 1 
        2  5919 2 2  11 THR HA   H 212.840  46.681  45.954 1.00 . B B .  36 THR HA   1 1 
        2  5920 2 2  11 THR HB   H 211.323  44.975  43.959 1.00 . B B .  36 THR HB   1 1 
        2  5921 2 2  11 THR HG1  H 211.247  46.843  42.762 1.00 . B B .  36 THR HG1  1 1 
        2  5922 2 2  11 THR HG21 H 209.892  45.564  45.802 1.00 . B B .  36 THR HG21 1 1 
        2  5923 2 2  11 THR HG22 H 209.497  46.634  44.456 1.00 . B B .  36 THR HG22 1 1 
        2  5924 2 2  11 THR HG23 H 210.481  47.227  45.794 1.00 . B B .  36 THR HG23 1 1 
        2  5925 2 2  11 THR N    N 213.854  45.317  44.769 1.00 . B B .  36 THR N    1 1 
        2  5926 2 2  11 THR O    O 211.945  43.562  46.131 1.00 . B B .  36 THR O    1 1 
        2  5927 2 2  11 THR OG1  O 211.880  46.890  43.483 1.00 . B B .  36 THR OG1  1 1 
        2  5928 2 2  12 VAL C    C 210.569  44.345  49.232 1.00 . B B .  37 VAL C    1 1 
        2  5929 2 2  12 VAL CA   C 212.009  44.153  48.823 1.00 . B B .  37 VAL CA   1 1 
        2  5930 2 2  12 VAL CB   C 212.916  44.431  50.023 1.00 . B B .  37 VAL CB   1 1 
        2  5931 2 2  12 VAL CG1  C 212.535  43.513  51.185 1.00 . B B .  37 VAL CG1  1 1 
        2  5932 2 2  12 VAL CG2  C 214.372  44.182  49.627 1.00 . B B .  37 VAL CG2  1 1 
        2  5933 2 2  12 VAL H    H 212.606  45.974  47.953 1.00 . B B .  37 VAL H    1 1 
        2  5934 2 2  12 VAL HA   H 212.155  43.141  48.493 1.00 . B B .  37 VAL HA   1 1 
        2  5935 2 2  12 VAL HB   H 212.796  45.459  50.326 1.00 . B B .  37 VAL HB   1 1 
        2  5936 2 2  12 VAL HG11 H 211.805  42.791  50.853 1.00 . B B .  37 VAL HG11 1 1 
        2  5937 2 2  12 VAL HG12 H 212.117  44.105  51.988 1.00 . B B .  37 VAL HG12 1 1 
        2  5938 2 2  12 VAL HG13 H 213.416  42.999  51.540 1.00 . B B .  37 VAL HG13 1 1 
        2  5939 2 2  12 VAL HG21 H 214.542  43.120  49.532 1.00 . B B .  37 VAL HG21 1 1 
        2  5940 2 2  12 VAL HG22 H 215.025  44.585  50.388 1.00 . B B .  37 VAL HG22 1 1 
        2  5941 2 2  12 VAL HG23 H 214.575  44.666  48.684 1.00 . B B .  37 VAL HG23 1 1 
        2  5942 2 2  12 VAL N    N 212.337  45.065  47.742 1.00 . B B .  37 VAL N    1 1 
        2  5943 2 2  12 VAL O    O 210.185  45.433  49.640 1.00 . B B .  37 VAL O    1 1 
        2  5944 2 2  13 LYS C    C 208.123  42.733  50.831 1.00 . B B .  38 LYS C    1 1 
        2  5945 2 2  13 LYS CA   C 208.371  43.404  49.485 1.00 . B B .  38 LYS CA   1 1 
        2  5946 2 2  13 LYS CB   C 207.512  42.751  48.399 1.00 . B B .  38 LYS CB   1 1 
        2  5947 2 2  13 LYS CD   C 206.899  42.850  45.969 1.00 . B B .  38 LYS CD   1 1 
        2  5948 2 2  13 LYS CE   C 207.430  41.453  45.634 1.00 . B B .  38 LYS CE   1 1 
        2  5949 2 2  13 LYS CG   C 207.764  43.471  47.071 1.00 . B B .  38 LYS CG   1 1 
        2  5950 2 2  13 LYS H    H 210.130  42.435  48.781 1.00 . B B .  38 LYS H    1 1 
        2  5951 2 2  13 LYS HA   H 208.108  44.457  49.558 1.00 . B B .  38 LYS HA   1 1 
        2  5952 2 2  13 LYS HB2  H 207.780  41.708  48.302 1.00 . B B .  38 LYS HB2  1 1 
        2  5953 2 2  13 LYS HB3  H 206.470  42.836  48.660 1.00 . B B .  38 LYS HB3  1 1 
        2  5954 2 2  13 LYS HD2  H 205.877  42.777  46.312 1.00 . B B .  38 LYS HD2  1 1 
        2  5955 2 2  13 LYS HD3  H 206.940  43.469  45.086 1.00 . B B .  38 LYS HD3  1 1 
        2  5956 2 2  13 LYS HE2  H 208.475  41.517  45.378 1.00 . B B .  38 LYS HE2  1 1 
        2  5957 2 2  13 LYS HE3  H 207.305  40.806  46.491 1.00 . B B .  38 LYS HE3  1 1 
        2  5958 2 2  13 LYS HG2  H 207.518  44.518  47.180 1.00 . B B .  38 LYS HG2  1 1 
        2  5959 2 2  13 LYS HG3  H 208.805  43.373  46.807 1.00 . B B .  38 LYS HG3  1 1 
        2  5960 2 2  13 LYS HZ1  H 205.859  40.344  44.832 1.00 . B B .  38 LYS HZ1  1 1 
        2  5961 2 2  13 LYS HZ2  H 207.292  40.280  43.921 1.00 . B B .  38 LYS HZ2  1 1 
        2  5962 2 2  13 LYS HZ3  H 206.321  41.673  43.885 1.00 . B B .  38 LYS HZ3  1 1 
        2  5963 2 2  13 LYS N    N 209.773  43.294  49.120 1.00 . B B .  38 LYS N    1 1 
        2  5964 2 2  13 LYS NZ   N 206.668  40.896  44.481 1.00 . B B .  38 LYS NZ   1 1 
        2  5965 2 2  13 LYS O    O 208.556  41.606  51.065 1.00 . B B .  38 LYS O    1 1 
        2  5966 2 2  14 THR C    C 205.631  43.123  53.340 1.00 . B B .  39 THR C    1 1 
        2  5967 2 2  14 THR CA   C 207.109  42.914  53.032 1.00 . B B .  39 THR CA   1 1 
        2  5968 2 2  14 THR CB   C 207.956  43.604  54.110 1.00 . B B .  39 THR CB   1 1 
        2  5969 2 2  14 THR CG2  C 209.436  43.369  53.832 1.00 . B B .  39 THR CG2  1 1 
        2  5970 2 2  14 THR H    H 207.105  44.322  51.460 1.00 . B B .  39 THR H    1 1 
        2  5971 2 2  14 THR HA   H 207.329  41.862  53.037 1.00 . B B .  39 THR HA   1 1 
        2  5972 2 2  14 THR HB   H 207.710  43.196  55.077 1.00 . B B .  39 THR HB   1 1 
        2  5973 2 2  14 THR HG1  H 206.994  45.152  53.474 1.00 . B B .  39 THR HG1  1 1 
        2  5974 2 2  14 THR HG21 H 209.625  43.467  52.773 1.00 . B B .  39 THR HG21 1 1 
        2  5975 2 2  14 THR HG22 H 209.704  42.376  54.156 1.00 . B B .  39 THR HG22 1 1 
        2  5976 2 2  14 THR HG23 H 210.023  44.096  54.372 1.00 . B B .  39 THR HG23 1 1 
        2  5977 2 2  14 THR N    N 207.421  43.438  51.709 1.00 . B B .  39 THR N    1 1 
        2  5978 2 2  14 THR O    O 204.986  43.983  52.739 1.00 . B B .  39 THR O    1 1 
        2  5979 2 2  14 THR OG1  O 207.690  44.993  54.106 1.00 . B B .  39 THR OG1  1 1 
        2  5980 2 2  15 PRO C    C 203.235  43.858  55.076 1.00 . B B .  40 PRO C    1 1 
        2  5981 2 2  15 PRO CA   C 203.646  42.455  54.646 1.00 . B B .  40 PRO CA   1 1 
        2  5982 2 2  15 PRO CB   C 203.517  41.481  55.822 1.00 . B B .  40 PRO CB   1 1 
        2  5983 2 2  15 PRO CD   C 205.782  41.319  55.038 1.00 . B B .  40 PRO CD   1 1 
        2  5984 2 2  15 PRO CG   C 204.644  40.522  55.661 1.00 . B B .  40 PRO CG   1 1 
        2  5985 2 2  15 PRO HA   H 203.023  42.121  53.836 1.00 . B B .  40 PRO HA   1 1 
        2  5986 2 2  15 PRO HB2  H 203.607  42.013  56.759 1.00 . B B .  40 PRO HB2  1 1 
        2  5987 2 2  15 PRO HB3  H 202.575  40.956  55.774 1.00 . B B .  40 PRO HB3  1 1 
        2  5988 2 2  15 PRO HD2  H 206.398  41.762  55.811 1.00 . B B .  40 PRO HD2  1 1 
        2  5989 2 2  15 PRO HD3  H 206.370  40.691  54.391 1.00 . B B .  40 PRO HD3  1 1 
        2  5990 2 2  15 PRO HG2  H 204.940  40.130  56.624 1.00 . B B .  40 PRO HG2  1 1 
        2  5991 2 2  15 PRO HG3  H 204.361  39.718  55.000 1.00 . B B .  40 PRO HG3  1 1 
        2  5992 2 2  15 PRO N    N 205.088  42.360  54.258 1.00 . B B .  40 PRO N    1 1 
        2  5993 2 2  15 PRO O    O 202.047  44.143  55.219 1.00 . B B .  40 PRO O    1 1 
        2  5994 2 2  16 LYS C    C 203.987  47.011  54.536 1.00 . B B .  41 LYS C    1 1 
        2  5995 2 2  16 LYS CA   C 203.922  46.078  55.725 1.00 . B B .  41 LYS CA   1 1 
        2  5996 2 2  16 LYS CB   C 204.961  46.523  56.755 1.00 . B B .  41 LYS CB   1 1 
        2  5997 2 2  16 LYS CD   C 206.160  45.883  58.853 1.00 . B B .  41 LYS CD   1 1 
        2  5998 2 2  16 LYS CE   C 205.697  47.103  59.650 1.00 . B B .  41 LYS CE   1 1 
        2  5999 2 2  16 LYS CG   C 205.072  45.474  57.858 1.00 . B B .  41 LYS CG   1 1 
        2  6000 2 2  16 LYS H    H 205.142  44.459  55.177 1.00 . B B .  41 LYS H    1 1 
        2  6001 2 2  16 LYS HA   H 202.939  46.118  56.167 1.00 . B B .  41 LYS HA   1 1 
        2  6002 2 2  16 LYS HB2  H 205.921  46.640  56.271 1.00 . B B .  41 LYS HB2  1 1 
        2  6003 2 2  16 LYS HB3  H 204.659  47.466  57.187 1.00 . B B .  41 LYS HB3  1 1 
        2  6004 2 2  16 LYS HD2  H 206.356  45.064  59.528 1.00 . B B .  41 LYS HD2  1 1 
        2  6005 2 2  16 LYS HD3  H 207.063  46.129  58.313 1.00 . B B .  41 LYS HD3  1 1 
        2  6006 2 2  16 LYS HE2  H 205.597  47.950  58.988 1.00 . B B .  41 LYS HE2  1 1 
        2  6007 2 2  16 LYS HE3  H 204.745  46.891  60.114 1.00 . B B .  41 LYS HE3  1 1 
        2  6008 2 2  16 LYS HG2  H 204.126  45.387  58.370 1.00 . B B .  41 LYS HG2  1 1 
        2  6009 2 2  16 LYS HG3  H 205.333  44.523  57.418 1.00 . B B .  41 LYS HG3  1 1 
        2  6010 2 2  16 LYS HZ1  H 207.657  47.183  60.348 1.00 . B B .  41 LYS HZ1  1 1 
        2  6011 2 2  16 LYS HZ2  H 206.505  46.845  61.550 1.00 . B B .  41 LYS HZ2  1 1 
        2  6012 2 2  16 LYS HZ3  H 206.661  48.423  60.939 1.00 . B B .  41 LYS HZ3  1 1 
        2  6013 2 2  16 LYS N    N 204.212  44.726  55.298 1.00 . B B .  41 LYS N    1 1 
        2  6014 2 2  16 LYS NZ   N 206.706  47.413  60.701 1.00 . B B .  41 LYS NZ   1 1 
        2  6015 2 2  16 LYS O    O 203.181  47.932  54.413 1.00 . B B .  41 LYS O    1 1 
        2  6016 2 2  17 GLU C    C 206.350  47.082  51.644 1.00 . B B .  42 GLU C    1 1 
        2  6017 2 2  17 GLU CA   C 205.164  47.585  52.477 1.00 . B B .  42 GLU CA   1 1 
        2  6018 2 2  17 GLU CB   C 205.411  49.036  52.907 1.00 . B B .  42 GLU CB   1 1 
        2  6019 2 2  17 GLU CD   C 207.013  50.591  54.003 1.00 . B B .  42 GLU CD   1 1 
        2  6020 2 2  17 GLU CG   C 206.866  49.231  53.331 1.00 . B B .  42 GLU CG   1 1 
        2  6021 2 2  17 GLU H    H 205.559  45.991  53.838 1.00 . B B .  42 GLU H    1 1 
        2  6022 2 2  17 GLU HA   H 204.269  47.545  51.874 1.00 . B B .  42 GLU HA   1 1 
        2  6023 2 2  17 GLU HB2  H 205.185  49.697  52.091 1.00 . B B .  42 GLU HB2  1 1 
        2  6024 2 2  17 GLU HB3  H 204.780  49.272  53.745 1.00 . B B .  42 GLU HB3  1 1 
        2  6025 2 2  17 GLU HG2  H 207.142  48.453  54.022 1.00 . B B .  42 GLU HG2  1 1 
        2  6026 2 2  17 GLU HG3  H 207.504  49.190  52.464 1.00 . B B .  42 GLU HG3  1 1 
        2  6027 2 2  17 GLU N    N 204.964  46.756  53.667 1.00 . B B .  42 GLU N    1 1 
        2  6028 2 2  17 GLU O    O 206.917  46.044  51.944 1.00 . B B .  42 GLU O    1 1 
        2  6029 2 2  17 GLU OE1  O 206.031  51.316  54.045 1.00 . B B .  42 GLU OE1  1 1 
        2  6030 2 2  17 GLU OE2  O 208.099  50.888  54.471 1.00 . B B .  42 GLU OE2  1 1 
        2  6031 2 2  18 LYS C    C 208.863  48.574  49.687 1.00 . B B .  43 LYS C    1 1 
        2  6032 2 2  18 LYS CA   C 207.872  47.432  49.772 1.00 . B B .  43 LYS CA   1 1 
        2  6033 2 2  18 LYS CB   C 207.407  47.052  48.362 1.00 . B B .  43 LYS CB   1 1 
        2  6034 2 2  18 LYS CD   C 206.703  47.902  46.122 1.00 . B B .  43 LYS CD   1 1 
        2  6035 2 2  18 LYS CE   C 205.200  47.658  46.272 1.00 . B B .  43 LYS CE   1 1 
        2  6036 2 2  18 LYS CG   C 207.295  48.299  47.474 1.00 . B B .  43 LYS CG   1 1 
        2  6037 2 2  18 LYS H    H 206.278  48.662  50.405 1.00 . B B .  43 LYS H    1 1 
        2  6038 2 2  18 LYS HA   H 208.362  46.580  50.217 1.00 . B B .  43 LYS HA   1 1 
        2  6039 2 2  18 LYS HB2  H 208.122  46.370  47.927 1.00 . B B .  43 LYS HB2  1 1 
        2  6040 2 2  18 LYS HB3  H 206.444  46.568  48.425 1.00 . B B .  43 LYS HB3  1 1 
        2  6041 2 2  18 LYS HD2  H 206.874  48.696  45.410 1.00 . B B .  43 LYS HD2  1 1 
        2  6042 2 2  18 LYS HD3  H 207.182  46.997  45.776 1.00 . B B .  43 LYS HD3  1 1 
        2  6043 2 2  18 LYS HE2  H 205.035  46.824  46.937 1.00 . B B .  43 LYS HE2  1 1 
        2  6044 2 2  18 LYS HE3  H 204.732  48.542  46.682 1.00 . B B .  43 LYS HE3  1 1 
        2  6045 2 2  18 LYS HG2  H 206.657  49.029  47.950 1.00 . B B .  43 LYS HG2  1 1 
        2  6046 2 2  18 LYS HG3  H 208.275  48.726  47.314 1.00 . B B .  43 LYS HG3  1 1 
        2  6047 2 2  18 LYS HZ1  H 203.575  47.276  45.031 1.00 . B B .  43 LYS HZ1  1 1 
        2  6048 2 2  18 LYS HZ2  H 204.994  46.456  44.586 1.00 . B B .  43 LYS HZ2  1 1 
        2  6049 2 2  18 LYS HZ3  H 204.839  48.119  44.275 1.00 . B B .  43 LYS HZ3  1 1 
        2  6050 2 2  18 LYS N    N 206.741  47.829  50.604 1.00 . B B .  43 LYS N    1 1 
        2  6051 2 2  18 LYS NZ   N 204.607  47.354  44.941 1.00 . B B .  43 LYS NZ   1 1 
        2  6052 2 2  18 LYS O    O 208.480  49.744  49.671 1.00 . B B .  43 LYS O    1 1 
        2  6053 2 2  19 GLU C    C 212.324  48.795  48.654 1.00 . B B .  44 GLU C    1 1 
        2  6054 2 2  19 GLU CA   C 211.175  49.246  49.545 1.00 . B B .  44 GLU CA   1 1 
        2  6055 2 2  19 GLU CB   C 211.699  49.565  50.942 1.00 . B B .  44 GLU CB   1 1 
        2  6056 2 2  19 GLU CD   C 211.067  50.550  53.146 1.00 . B B .  44 GLU CD   1 1 
        2  6057 2 2  19 GLU CG   C 210.688  50.444  51.674 1.00 . B B .  44 GLU CG   1 1 
        2  6058 2 2  19 GLU H    H 210.385  47.278  49.643 1.00 . B B .  44 GLU H    1 1 
        2  6059 2 2  19 GLU HA   H 210.732  50.140  49.131 1.00 . B B .  44 GLU HA   1 1 
        2  6060 2 2  19 GLU HB2  H 211.844  48.645  51.491 1.00 . B B .  44 GLU HB2  1 1 
        2  6061 2 2  19 GLU HB3  H 212.639  50.089  50.863 1.00 . B B .  44 GLU HB3  1 1 
        2  6062 2 2  19 GLU HG2  H 210.685  51.428  51.228 1.00 . B B .  44 GLU HG2  1 1 
        2  6063 2 2  19 GLU HG3  H 209.705  50.008  51.591 1.00 . B B .  44 GLU HG3  1 1 
        2  6064 2 2  19 GLU N    N 210.139  48.230  49.630 1.00 . B B .  44 GLU N    1 1 
        2  6065 2 2  19 GLU O    O 212.719  47.634  48.677 1.00 . B B .  44 GLU O    1 1 
        2  6066 2 2  19 GLU OE1  O 211.679  49.620  53.641 1.00 . B B .  44 GLU OE1  1 1 
        2  6067 2 2  19 GLU OE2  O 210.744  51.557  53.753 1.00 . B B .  44 GLU OE2  1 1 
        2  6068 2 2  20 GLU C    C 215.307  49.587  47.681 1.00 . B B .  45 GLU C    1 1 
        2  6069 2 2  20 GLU CA   C 213.965  49.398  46.982 1.00 . B B .  45 GLU CA   1 1 
        2  6070 2 2  20 GLU CB   C 213.909  50.280  45.738 1.00 . B B .  45 GLU CB   1 1 
        2  6071 2 2  20 GLU CD   C 213.658  50.192  43.251 1.00 . B B .  45 GLU CD   1 1 
        2  6072 2 2  20 GLU CG   C 213.991  49.389  44.504 1.00 . B B .  45 GLU CG   1 1 
        2  6073 2 2  20 GLU H    H 212.506  50.633  47.896 1.00 . B B .  45 GLU H    1 1 
        2  6074 2 2  20 GLU HA   H 213.875  48.366  46.678 1.00 . B B .  45 GLU HA   1 1 
        2  6075 2 2  20 GLU HB2  H 212.981  50.833  45.727 1.00 . B B .  45 GLU HB2  1 1 
        2  6076 2 2  20 GLU HB3  H 214.741  50.965  45.743 1.00 . B B .  45 GLU HB3  1 1 
        2  6077 2 2  20 GLU HG2  H 214.991  48.989  44.420 1.00 . B B .  45 GLU HG2  1 1 
        2  6078 2 2  20 GLU HG3  H 213.286  48.580  44.609 1.00 . B B .  45 GLU HG3  1 1 
        2  6079 2 2  20 GLU N    N 212.860  49.721  47.874 1.00 . B B .  45 GLU N    1 1 
        2  6080 2 2  20 GLU O    O 215.583  50.646  48.245 1.00 . B B .  45 GLU O    1 1 
        2  6081 2 2  20 GLU OE1  O 214.187  51.282  43.110 1.00 . B B .  45 GLU OE1  1 1 
        2  6082 2 2  20 GLU OE2  O 212.881  49.701  42.448 1.00 . B B .  45 GLU OE2  1 1 
        2  6083 2 2  21 PHE C    C 218.548  48.434  47.208 1.00 . B B .  46 PHE C    1 1 
        2  6084 2 2  21 PHE CA   C 217.448  48.589  48.259 1.00 . B B .  46 PHE CA   1 1 
        2  6085 2 2  21 PHE CB   C 217.560  47.455  49.277 1.00 . B B .  46 PHE CB   1 1 
        2  6086 2 2  21 PHE CD1  C 215.243  47.332  50.246 1.00 . B B .  46 PHE CD1  1 1 
        2  6087 2 2  21 PHE CD2  C 217.018  48.273  51.601 1.00 . B B .  46 PHE CD2  1 1 
        2  6088 2 2  21 PHE CE1  C 214.333  47.550  51.283 1.00 . B B .  46 PHE CE1  1 1 
        2  6089 2 2  21 PHE CE2  C 216.108  48.488  52.643 1.00 . B B .  46 PHE CE2  1 1 
        2  6090 2 2  21 PHE CG   C 216.583  47.693  50.401 1.00 . B B .  46 PHE CG   1 1 
        2  6091 2 2  21 PHE CZ   C 214.766  48.130  52.485 1.00 . B B .  46 PHE CZ   1 1 
        2  6092 2 2  21 PHE H    H 215.846  47.733  47.171 1.00 . B B .  46 PHE H    1 1 
        2  6093 2 2  21 PHE HA   H 217.570  49.532  48.767 1.00 . B B .  46 PHE HA   1 1 
        2  6094 2 2  21 PHE HB2  H 217.334  46.515  48.792 1.00 . B B .  46 PHE HB2  1 1 
        2  6095 2 2  21 PHE HB3  H 218.564  47.424  49.671 1.00 . B B .  46 PHE HB3  1 1 
        2  6096 2 2  21 PHE HD1  H 214.909  46.884  49.320 1.00 . B B .  46 PHE HD1  1 1 
        2  6097 2 2  21 PHE HD2  H 218.055  48.549  51.722 1.00 . B B .  46 PHE HD2  1 1 
        2  6098 2 2  21 PHE HE1  H 213.299  47.271  51.159 1.00 . B B .  46 PHE HE1  1 1 
        2  6099 2 2  21 PHE HE2  H 216.442  48.934  53.569 1.00 . B B .  46 PHE HE2  1 1 
        2  6100 2 2  21 PHE HZ   H 214.064  48.299  53.289 1.00 . B B .  46 PHE HZ   1 1 
        2  6101 2 2  21 PHE N    N 216.132  48.548  47.634 1.00 . B B .  46 PHE N    1 1 
        2  6102 2 2  21 PHE O    O 218.480  47.555  46.353 1.00 . B B .  46 PHE O    1 1 
        2  6103 2 2  22 ALA C    C 221.903  48.598  47.031 1.00 . B B .  47 ALA C    1 1 
        2  6104 2 2  22 ALA CA   C 220.685  49.222  46.350 1.00 . B B .  47 ALA CA   1 1 
        2  6105 2 2  22 ALA CB   C 221.037  50.629  45.865 1.00 . B B .  47 ALA CB   1 1 
        2  6106 2 2  22 ALA H    H 219.572  49.956  47.998 1.00 . B B .  47 ALA H    1 1 
        2  6107 2 2  22 ALA HA   H 220.401  48.619  45.504 1.00 . B B .  47 ALA HA   1 1 
        2  6108 2 2  22 ALA HB1  H 220.347  51.340  46.295 1.00 . B B .  47 ALA HB1  1 1 
        2  6109 2 2  22 ALA HB2  H 220.970  50.668  44.788 1.00 . B B .  47 ALA HB2  1 1 
        2  6110 2 2  22 ALA HB3  H 222.044  50.875  46.172 1.00 . B B .  47 ALA HB3  1 1 
        2  6111 2 2  22 ALA N    N 219.567  49.282  47.290 1.00 . B B .  47 ALA N    1 1 
        2  6112 2 2  22 ALA O    O 222.326  49.059  48.090 1.00 . B B .  47 ALA O    1 1 
        2  6113 2 2  23 VAL C    C 224.525  46.315  45.920 1.00 . B B .  48 VAL C    1 1 
        2  6114 2 2  23 VAL CA   C 223.637  46.893  47.011 1.00 . B B .  48 VAL CA   1 1 
        2  6115 2 2  23 VAL CB   C 223.198  45.788  47.972 1.00 . B B .  48 VAL CB   1 1 
        2  6116 2 2  23 VAL CG1  C 222.510  46.417  49.184 1.00 . B B .  48 VAL CG1  1 1 
        2  6117 2 2  23 VAL CG2  C 222.214  44.850  47.268 1.00 . B B .  48 VAL CG2  1 1 
        2  6118 2 2  23 VAL H    H 222.097  47.220  45.566 1.00 . B B .  48 VAL H    1 1 
        2  6119 2 2  23 VAL HA   H 224.201  47.628  47.563 1.00 . B B .  48 VAL HA   1 1 
        2  6120 2 2  23 VAL HB   H 224.063  45.229  48.300 1.00 . B B .  48 VAL HB   1 1 
        2  6121 2 2  23 VAL HG11 H 221.519  46.743  48.907 1.00 . B B .  48 VAL HG11 1 1 
        2  6122 2 2  23 VAL HG12 H 223.088  47.264  49.524 1.00 . B B .  48 VAL HG12 1 1 
        2  6123 2 2  23 VAL HG13 H 222.439  45.687  49.978 1.00 . B B .  48 VAL HG13 1 1 
        2  6124 2 2  23 VAL HG21 H 222.521  44.710  46.242 1.00 . B B .  48 VAL HG21 1 1 
        2  6125 2 2  23 VAL HG22 H 221.225  45.282  47.291 1.00 . B B .  48 VAL HG22 1 1 
        2  6126 2 2  23 VAL HG23 H 222.201  43.895  47.773 1.00 . B B .  48 VAL HG23 1 1 
        2  6127 2 2  23 VAL N    N 222.467  47.552  46.425 1.00 . B B .  48 VAL N    1 1 
        2  6128 2 2  23 VAL O    O 224.056  46.056  44.822 1.00 . B B .  48 VAL O    1 1 
        2  6129 2 2  24 PRO C    C 226.169  44.273  44.521 1.00 . B B .  49 PRO C    1 1 
        2  6130 2 2  24 PRO CA   C 226.723  45.539  45.171 1.00 . B B .  49 PRO CA   1 1 
        2  6131 2 2  24 PRO CB   C 227.974  45.218  45.989 1.00 . B B .  49 PRO CB   1 1 
        2  6132 2 2  24 PRO CD   C 226.463  46.363  47.470 1.00 . B B .  49 PRO CD   1 1 
        2  6133 2 2  24 PRO CG   C 227.938  46.177  47.128 1.00 . B B .  49 PRO CG   1 1 
        2  6134 2 2  24 PRO HA   H 226.958  46.277  44.424 1.00 . B B .  49 PRO HA   1 1 
        2  6135 2 2  24 PRO HB2  H 227.934  44.200  46.351 1.00 . B B .  49 PRO HB2  1 1 
        2  6136 2 2  24 PRO HB3  H 228.861  45.377  45.399 1.00 . B B .  49 PRO HB3  1 1 
        2  6137 2 2  24 PRO HD2  H 226.154  45.650  48.223 1.00 . B B .  49 PRO HD2  1 1 
        2  6138 2 2  24 PRO HD3  H 226.271  47.373  47.794 1.00 . B B .  49 PRO HD3  1 1 
        2  6139 2 2  24 PRO HG2  H 228.473  45.767  47.976 1.00 . B B .  49 PRO HG2  1 1 
        2  6140 2 2  24 PRO HG3  H 228.368  47.122  46.835 1.00 . B B .  49 PRO HG3  1 1 
        2  6141 2 2  24 PRO N    N 225.784  46.100  46.188 1.00 . B B .  49 PRO N    1 1 
        2  6142 2 2  24 PRO O    O 225.607  43.412  45.194 1.00 . B B .  49 PRO O    1 1 
        2  6143 2 2  25 GLU C    C 226.451  41.731  43.013 1.00 . B B .  50 GLU C    1 1 
        2  6144 2 2  25 GLU CA   C 225.841  43.012  42.473 1.00 . B B .  50 GLU CA   1 1 
        2  6145 2 2  25 GLU CB   C 226.185  43.124  40.989 1.00 . B B .  50 GLU CB   1 1 
        2  6146 2 2  25 GLU CD   C 228.293  42.132  40.069 1.00 . B B .  50 GLU CD   1 1 
        2  6147 2 2  25 GLU CG   C 227.693  43.315  40.824 1.00 . B B .  50 GLU CG   1 1 
        2  6148 2 2  25 GLU H    H 226.779  44.898  42.722 1.00 . B B .  50 GLU H    1 1 
        2  6149 2 2  25 GLU HA   H 224.775  42.960  42.576 1.00 . B B .  50 GLU HA   1 1 
        2  6150 2 2  25 GLU HB2  H 225.884  42.211  40.489 1.00 . B B .  50 GLU HB2  1 1 
        2  6151 2 2  25 GLU HB3  H 225.666  43.965  40.558 1.00 . B B .  50 GLU HB3  1 1 
        2  6152 2 2  25 GLU HG2  H 227.875  44.222  40.268 1.00 . B B .  50 GLU HG2  1 1 
        2  6153 2 2  25 GLU HG3  H 228.156  43.393  41.795 1.00 . B B .  50 GLU HG3  1 1 
        2  6154 2 2  25 GLU N    N 226.331  44.174  43.207 1.00 . B B .  50 GLU N    1 1 
        2  6155 2 2  25 GLU O    O 225.868  40.660  42.893 1.00 . B B .  50 GLU O    1 1 
        2  6156 2 2  25 GLU OE1  O 228.168  41.021  40.556 1.00 . B B .  50 GLU OE1  1 1 
        2  6157 2 2  25 GLU OE2  O 228.866  42.355  39.017 1.00 . B B .  50 GLU OE2  1 1 
        2  6158 2 2  26 ASN C    C 228.152  40.627  45.652 1.00 . B B .  51 ASN C    1 1 
        2  6159 2 2  26 ASN CA   C 228.313  40.690  44.145 1.00 . B B .  51 ASN CA   1 1 
        2  6160 2 2  26 ASN CB   C 229.798  40.732  43.783 1.00 . B B .  51 ASN CB   1 1 
        2  6161 2 2  26 ASN CG   C 230.493  41.863  44.531 1.00 . B B .  51 ASN CG   1 1 
        2  6162 2 2  26 ASN H    H 228.036  42.737  43.667 1.00 . B B .  51 ASN H    1 1 
        2  6163 2 2  26 ASN HA   H 227.879  39.803  43.720 1.00 . B B .  51 ASN HA   1 1 
        2  6164 2 2  26 ASN HB2  H 230.258  39.791  44.048 1.00 . B B .  51 ASN HB2  1 1 
        2  6165 2 2  26 ASN HB3  H 229.901  40.892  42.719 1.00 . B B .  51 ASN HB3  1 1 
        2  6166 2 2  26 ASN HD21 H 232.311  41.113  44.255 1.00 . B B .  51 ASN HD21 1 1 
        2  6167 2 2  26 ASN HD22 H 232.249  42.566  45.127 1.00 . B B .  51 ASN HD22 1 1 
        2  6168 2 2  26 ASN N    N 227.626  41.851  43.599 1.00 . B B .  51 ASN N    1 1 
        2  6169 2 2  26 ASN ND2  N 231.793  41.847  44.647 1.00 . B B .  51 ASN ND2  1 1 
        2  6170 2 2  26 ASN O    O 228.930  39.970  46.342 1.00 . B B .  51 ASN O    1 1 
        2  6171 2 2  26 ASN OD1  O 229.838  42.780  45.024 1.00 . B B .  51 ASN OD1  1 1 
        2  6172 2 2  27 SER C    C 226.312  39.998  48.051 1.00 . B B .  52 SER C    1 1 
        2  6173 2 2  27 SER CA   C 226.902  41.327  47.587 1.00 . B B .  52 SER CA   1 1 
        2  6174 2 2  27 SER CB   C 225.965  42.479  47.951 1.00 . B B .  52 SER CB   1 1 
        2  6175 2 2  27 SER H    H 226.550  41.822  45.571 1.00 . B B .  52 SER H    1 1 
        2  6176 2 2  27 SER HA   H 227.843  41.479  48.084 1.00 . B B .  52 SER HA   1 1 
        2  6177 2 2  27 SER HB2  H 225.902  42.569  49.023 1.00 . B B .  52 SER HB2  1 1 
        2  6178 2 2  27 SER HB3  H 226.353  43.400  47.538 1.00 . B B .  52 SER HB3  1 1 
        2  6179 2 2  27 SER HG   H 224.763  42.039  46.488 1.00 . B B .  52 SER HG   1 1 
        2  6180 2 2  27 SER N    N 227.141  41.317  46.161 1.00 . B B .  52 SER N    1 1 
        2  6181 2 2  27 SER O    O 225.737  39.239  47.259 1.00 . B B .  52 SER O    1 1 
        2  6182 2 2  27 SER OG   O 224.672  42.218  47.426 1.00 . B B .  52 SER OG   1 1 
        2  6183 2 2  28 SER C    C 224.543  38.726  50.476 1.00 . B B .  53 SER C    1 1 
        2  6184 2 2  28 SER CA   C 225.927  38.494  49.902 1.00 . B B .  53 SER CA   1 1 
        2  6185 2 2  28 SER CB   C 226.863  37.978  50.994 1.00 . B B .  53 SER CB   1 1 
        2  6186 2 2  28 SER H    H 226.902  40.364  49.927 1.00 . B B .  53 SER H    1 1 
        2  6187 2 2  28 SER HA   H 225.858  37.753  49.126 1.00 . B B .  53 SER HA   1 1 
        2  6188 2 2  28 SER HB2  H 226.523  37.016  51.339 1.00 . B B .  53 SER HB2  1 1 
        2  6189 2 2  28 SER HB3  H 227.864  37.880  50.594 1.00 . B B .  53 SER HB3  1 1 
        2  6190 2 2  28 SER HG   H 226.542  38.423  52.861 1.00 . B B .  53 SER HG   1 1 
        2  6191 2 2  28 SER N    N 226.449  39.724  49.340 1.00 . B B .  53 SER N    1 1 
        2  6192 2 2  28 SER O    O 224.154  39.860  50.754 1.00 . B B .  53 SER O    1 1 
        2  6193 2 2  28 SER OG   O 226.864  38.889  52.086 1.00 . B B .  53 SER OG   1 1 
        2  6194 2 2  29 VAL C    C 222.545  38.357  52.621 1.00 . B B .  54 VAL C    1 1 
        2  6195 2 2  29 VAL CA   C 222.475  37.754  51.226 1.00 . B B .  54 VAL CA   1 1 
        2  6196 2 2  29 VAL CB   C 221.816  36.389  51.278 1.00 . B B .  54 VAL CB   1 1 
        2  6197 2 2  29 VAL CG1  C 220.524  36.493  52.084 1.00 . B B .  54 VAL CG1  1 1 
        2  6198 2 2  29 VAL CG2  C 221.496  35.938  49.853 1.00 . B B .  54 VAL CG2  1 1 
        2  6199 2 2  29 VAL H    H 224.164  36.759  50.433 1.00 . B B .  54 VAL H    1 1 
        2  6200 2 2  29 VAL HA   H 221.885  38.403  50.595 1.00 . B B .  54 VAL HA   1 1 
        2  6201 2 2  29 VAL HB   H 222.482  35.682  51.747 1.00 . B B .  54 VAL HB   1 1 
        2  6202 2 2  29 VAL HG11 H 220.747  36.387  53.136 1.00 . B B .  54 VAL HG11 1 1 
        2  6203 2 2  29 VAL HG12 H 219.846  35.711  51.780 1.00 . B B .  54 VAL HG12 1 1 
        2  6204 2 2  29 VAL HG13 H 220.068  37.455  51.909 1.00 . B B .  54 VAL HG13 1 1 
        2  6205 2 2  29 VAL HG21 H 221.253  34.886  49.852 1.00 . B B .  54 VAL HG21 1 1 
        2  6206 2 2  29 VAL HG22 H 222.355  36.110  49.221 1.00 . B B .  54 VAL HG22 1 1 
        2  6207 2 2  29 VAL HG23 H 220.655  36.502  49.480 1.00 . B B .  54 VAL HG23 1 1 
        2  6208 2 2  29 VAL N    N 223.806  37.646  50.667 1.00 . B B .  54 VAL N    1 1 
        2  6209 2 2  29 VAL O    O 221.693  39.144  53.005 1.00 . B B .  54 VAL O    1 1 
        2  6210 2 2  30 GLN C    C 223.835  39.984  54.732 1.00 . B B .  55 GLN C    1 1 
        2  6211 2 2  30 GLN CA   C 223.733  38.464  54.730 1.00 . B B .  55 GLN CA   1 1 
        2  6212 2 2  30 GLN CB   C 225.021  37.888  55.316 1.00 . B B .  55 GLN CB   1 1 
        2  6213 2 2  30 GLN CD   C 226.385  37.692  57.397 1.00 . B B .  55 GLN CD   1 1 
        2  6214 2 2  30 GLN CG   C 225.106  38.257  56.788 1.00 . B B .  55 GLN CG   1 1 
        2  6215 2 2  30 GLN H    H 224.204  37.331  53.031 1.00 . B B .  55 GLN H    1 1 
        2  6216 2 2  30 GLN HA   H 222.898  38.159  55.337 1.00 . B B .  55 GLN HA   1 1 
        2  6217 2 2  30 GLN HB2  H 225.025  36.818  55.204 1.00 . B B .  55 GLN HB2  1 1 
        2  6218 2 2  30 GLN HB3  H 225.869  38.308  54.798 1.00 . B B .  55 GLN HB3  1 1 
        2  6219 2 2  30 GLN HE21 H 225.451  36.839  58.926 1.00 . B B .  55 GLN HE21 1 1 
        2  6220 2 2  30 GLN HE22 H 227.135  36.627  58.895 1.00 . B B .  55 GLN HE22 1 1 
        2  6221 2 2  30 GLN HG2  H 225.102  39.330  56.883 1.00 . B B .  55 GLN HG2  1 1 
        2  6222 2 2  30 GLN HG3  H 224.252  37.845  57.301 1.00 . B B .  55 GLN HG3  1 1 
        2  6223 2 2  30 GLN N    N 223.562  37.969  53.380 1.00 . B B .  55 GLN N    1 1 
        2  6224 2 2  30 GLN NE2  N 226.318  36.995  58.498 1.00 . B B .  55 GLN NE2  1 1 
        2  6225 2 2  30 GLN O    O 223.237  40.649  55.571 1.00 . B B .  55 GLN O    1 1 
        2  6226 2 2  30 GLN OE1  O 227.473  37.891  56.857 1.00 . B B .  55 GLN OE1  1 1 
        2  6227 2 2  31 GLN C    C 223.413  42.637  53.363 1.00 . B B .  56 GLN C    1 1 
        2  6228 2 2  31 GLN CA   C 224.742  41.978  53.706 1.00 . B B .  56 GLN CA   1 1 
        2  6229 2 2  31 GLN CB   C 225.786  42.334  52.648 1.00 . B B .  56 GLN CB   1 1 
        2  6230 2 2  31 GLN CD   C 228.202  42.079  52.053 1.00 . B B .  56 GLN CD   1 1 
        2  6231 2 2  31 GLN CG   C 227.165  41.921  53.157 1.00 . B B .  56 GLN CG   1 1 
        2  6232 2 2  31 GLN H    H 225.039  39.958  53.127 1.00 . B B .  56 GLN H    1 1 
        2  6233 2 2  31 GLN HA   H 225.080  42.345  54.663 1.00 . B B .  56 GLN HA   1 1 
        2  6234 2 2  31 GLN HB2  H 225.566  41.809  51.730 1.00 . B B .  56 GLN HB2  1 1 
        2  6235 2 2  31 GLN HB3  H 225.773  43.399  52.470 1.00 . B B .  56 GLN HB3  1 1 
        2  6236 2 2  31 GLN HE21 H 229.684  42.457  53.317 1.00 . B B .  56 GLN HE21 1 1 
        2  6237 2 2  31 GLN HE22 H 230.113  42.456  51.675 1.00 . B B .  56 GLN HE22 1 1 
        2  6238 2 2  31 GLN HG2  H 227.439  42.545  53.995 1.00 . B B .  56 GLN HG2  1 1 
        2  6239 2 2  31 GLN HG3  H 227.136  40.889  53.473 1.00 . B B .  56 GLN HG3  1 1 
        2  6240 2 2  31 GLN N    N 224.589  40.531  53.785 1.00 . B B .  56 GLN N    1 1 
        2  6241 2 2  31 GLN NE2  N 229.435  42.353  52.373 1.00 . B B .  56 GLN NE2  1 1 
        2  6242 2 2  31 GLN O    O 223.066  43.686  53.905 1.00 . B B .  56 GLN O    1 1 
        2  6243 2 2  31 GLN OE1  O 227.881  41.950  50.873 1.00 . B B .  56 GLN OE1  1 1 
        2  6244 2 2  32 PHE C    C 220.389  42.483  53.168 1.00 . B B .  57 PHE C    1 1 
        2  6245 2 2  32 PHE CA   C 221.395  42.538  52.023 1.00 . B B .  57 PHE CA   1 1 
        2  6246 2 2  32 PHE CB   C 220.887  41.724  50.834 1.00 . B B .  57 PHE CB   1 1 
        2  6247 2 2  32 PHE CD1  C 219.959  43.768  49.699 1.00 . B B .  57 PHE CD1  1 1 
        2  6248 2 2  32 PHE CD2  C 218.535  41.823  49.932 1.00 . B B .  57 PHE CD2  1 1 
        2  6249 2 2  32 PHE CE1  C 218.930  44.447  49.041 1.00 . B B .  57 PHE CE1  1 1 
        2  6250 2 2  32 PHE CE2  C 217.501  42.502  49.274 1.00 . B B .  57 PHE CE2  1 1 
        2  6251 2 2  32 PHE CG   C 219.763  42.457  50.146 1.00 . B B .  57 PHE CG   1 1 
        2  6252 2 2  32 PHE CZ   C 217.700  43.815  48.826 1.00 . B B .  57 PHE CZ   1 1 
        2  6253 2 2  32 PHE H    H 223.016  41.193  52.055 1.00 . B B .  57 PHE H    1 1 
        2  6254 2 2  32 PHE HA   H 221.525  43.565  51.721 1.00 . B B .  57 PHE HA   1 1 
        2  6255 2 2  32 PHE HB2  H 221.693  41.568  50.136 1.00 . B B .  57 PHE HB2  1 1 
        2  6256 2 2  32 PHE HB3  H 220.526  40.769  51.188 1.00 . B B .  57 PHE HB3  1 1 
        2  6257 2 2  32 PHE HD1  H 220.907  44.256  49.871 1.00 . B B .  57 PHE HD1  1 1 
        2  6258 2 2  32 PHE HD2  H 218.384  40.811  50.278 1.00 . B B .  57 PHE HD2  1 1 
        2  6259 2 2  32 PHE HE1  H 219.085  45.459  48.696 1.00 . B B .  57 PHE HE1  1 1 
        2  6260 2 2  32 PHE HE2  H 216.552  42.015  49.109 1.00 . B B .  57 PHE HE2  1 1 
        2  6261 2 2  32 PHE HZ   H 216.905  44.340  48.318 1.00 . B B .  57 PHE HZ   1 1 
        2  6262 2 2  32 PHE N    N 222.681  42.016  52.451 1.00 . B B .  57 PHE N    1 1 
        2  6263 2 2  32 PHE O    O 219.637  43.429  53.390 1.00 . B B .  57 PHE O    1 1 
        2  6264 2 2  33 LYS C    C 219.757  42.290  56.063 1.00 . B B .  58 LYS C    1 1 
        2  6265 2 2  33 LYS CA   C 219.486  41.221  55.027 1.00 . B B .  58 LYS CA   1 1 
        2  6266 2 2  33 LYS CB   C 219.642  39.849  55.677 1.00 . B B .  58 LYS CB   1 1 
        2  6267 2 2  33 LYS CD   C 218.954  37.464  55.543 1.00 . B B .  58 LYS CD   1 1 
        2  6268 2 2  33 LYS CE   C 218.118  36.467  54.745 1.00 . B B .  58 LYS CE   1 1 
        2  6269 2 2  33 LYS CG   C 219.031  38.781  54.776 1.00 . B B .  58 LYS CG   1 1 
        2  6270 2 2  33 LYS H    H 221.016  40.654  53.688 1.00 . B B .  58 LYS H    1 1 
        2  6271 2 2  33 LYS HA   H 218.471  41.324  54.674 1.00 . B B .  58 LYS HA   1 1 
        2  6272 2 2  33 LYS HB2  H 220.692  39.639  55.822 1.00 . B B .  58 LYS HB2  1 1 
        2  6273 2 2  33 LYS HB3  H 219.137  39.843  56.632 1.00 . B B .  58 LYS HB3  1 1 
        2  6274 2 2  33 LYS HD2  H 219.951  37.068  55.682 1.00 . B B .  58 LYS HD2  1 1 
        2  6275 2 2  33 LYS HD3  H 218.494  37.630  56.505 1.00 . B B .  58 LYS HD3  1 1 
        2  6276 2 2  33 LYS HE2  H 217.140  36.887  54.563 1.00 . B B .  58 LYS HE2  1 1 
        2  6277 2 2  33 LYS HE3  H 218.600  36.264  53.803 1.00 . B B .  58 LYS HE3  1 1 
        2  6278 2 2  33 LYS HG2  H 218.041  39.085  54.472 1.00 . B B .  58 LYS HG2  1 1 
        2  6279 2 2  33 LYS HG3  H 219.654  38.646  53.904 1.00 . B B .  58 LYS HG3  1 1 
        2  6280 2 2  33 LYS HZ1  H 218.904  34.730  55.580 1.00 . B B .  58 LYS HZ1  1 1 
        2  6281 2 2  33 LYS HZ2  H 217.302  34.575  55.037 1.00 . B B .  58 LYS HZ2  1 1 
        2  6282 2 2  33 LYS HZ3  H 217.637  35.415  56.475 1.00 . B B .  58 LYS HZ3  1 1 
        2  6283 2 2  33 LYS N    N 220.392  41.373  53.901 1.00 . B B .  58 LYS N    1 1 
        2  6284 2 2  33 LYS NZ   N 217.980  35.202  55.519 1.00 . B B .  58 LYS NZ   1 1 
        2  6285 2 2  33 LYS O    O 218.831  42.816  56.675 1.00 . B B .  58 LYS O    1 1 
        2  6286 2 2  34 GLU C    C 220.821  44.979  56.858 1.00 . B B .  59 GLU C    1 1 
        2  6287 2 2  34 GLU CA   C 221.391  43.620  57.246 1.00 . B B .  59 GLU CA   1 1 
        2  6288 2 2  34 GLU CB   C 222.912  43.716  57.361 1.00 . B B .  59 GLU CB   1 1 
        2  6289 2 2  34 GLU CD   C 224.969  42.437  57.980 1.00 . B B .  59 GLU CD   1 1 
        2  6290 2 2  34 GLU CG   C 223.449  42.479  58.079 1.00 . B B .  59 GLU CG   1 1 
        2  6291 2 2  34 GLU H    H 221.734  42.145  55.738 1.00 . B B .  59 GLU H    1 1 
        2  6292 2 2  34 GLU HA   H 220.989  43.333  58.204 1.00 . B B .  59 GLU HA   1 1 
        2  6293 2 2  34 GLU HB2  H 223.346  43.776  56.373 1.00 . B B .  59 GLU HB2  1 1 
        2  6294 2 2  34 GLU HB3  H 223.176  44.600  57.923 1.00 . B B .  59 GLU HB3  1 1 
        2  6295 2 2  34 GLU HG2  H 223.160  42.520  59.119 1.00 . B B .  59 GLU HG2  1 1 
        2  6296 2 2  34 GLU HG3  H 223.035  41.593  57.628 1.00 . B B .  59 GLU HG3  1 1 
        2  6297 2 2  34 GLU N    N 221.028  42.604  56.262 1.00 . B B .  59 GLU N    1 1 
        2  6298 2 2  34 GLU O    O 220.321  45.720  57.704 1.00 . B B .  59 GLU O    1 1 
        2  6299 2 2  34 GLU OE1  O 225.507  43.138  57.138 1.00 . B B .  59 GLU OE1  1 1 
        2  6300 2 2  34 GLU OE2  O 225.573  41.706  58.746 1.00 . B B .  59 GLU OE2  1 1 
        2  6301 2 2  35 ALA C    C 218.883  46.641  55.202 1.00 . B B .  60 ALA C    1 1 
        2  6302 2 2  35 ALA CA   C 220.396  46.562  55.067 1.00 . B B .  60 ALA CA   1 1 
        2  6303 2 2  35 ALA CB   C 220.796  46.706  53.600 1.00 . B B .  60 ALA CB   1 1 
        2  6304 2 2  35 ALA H    H 221.298  44.655  54.950 1.00 . B B .  60 ALA H    1 1 
        2  6305 2 2  35 ALA HA   H 220.842  47.366  55.630 1.00 . B B .  60 ALA HA   1 1 
        2  6306 2 2  35 ALA HB1  H 219.942  47.030  53.024 1.00 . B B .  60 ALA HB1  1 1 
        2  6307 2 2  35 ALA HB2  H 221.145  45.749  53.227 1.00 . B B .  60 ALA HB2  1 1 
        2  6308 2 2  35 ALA HB3  H 221.588  47.436  53.517 1.00 . B B .  60 ALA HB3  1 1 
        2  6309 2 2  35 ALA N    N 220.900  45.293  55.574 1.00 . B B .  60 ALA N    1 1 
        2  6310 2 2  35 ALA O    O 218.329  47.668  55.591 1.00 . B B .  60 ALA O    1 1 
        2  6311 2 2  36 ILE C    C 216.309  45.535  56.404 1.00 . B B .  61 ILE C    1 1 
        2  6312 2 2  36 ILE CA   C 216.780  45.459  54.959 1.00 . B B .  61 ILE CA   1 1 
        2  6313 2 2  36 ILE CB   C 216.315  44.145  54.354 1.00 . B B .  61 ILE CB   1 1 
        2  6314 2 2  36 ILE CD1  C 216.350  42.759  52.274 1.00 . B B .  61 ILE CD1  1 1 
        2  6315 2 2  36 ILE CG1  C 216.548  44.167  52.841 1.00 . B B .  61 ILE CG1  1 1 
        2  6316 2 2  36 ILE CG2  C 214.837  43.960  54.655 1.00 . B B .  61 ILE CG2  1 1 
        2  6317 2 2  36 ILE H    H 218.723  44.750  54.577 1.00 . B B .  61 ILE H    1 1 
        2  6318 2 2  36 ILE HA   H 216.345  46.275  54.400 1.00 . B B .  61 ILE HA   1 1 
        2  6319 2 2  36 ILE HB   H 216.878  43.333  54.794 1.00 . B B .  61 ILE HB   1 1 
        2  6320 2 2  36 ILE HD11 H 215.717  42.190  52.937 1.00 . B B .  61 ILE HD11 1 1 
        2  6321 2 2  36 ILE HD12 H 217.308  42.272  52.186 1.00 . B B .  61 ILE HD12 1 1 
        2  6322 2 2  36 ILE HD13 H 215.886  42.825  51.302 1.00 . B B .  61 ILE HD13 1 1 
        2  6323 2 2  36 ILE HG12 H 215.847  44.845  52.376 1.00 . B B .  61 ILE HG12 1 1 
        2  6324 2 2  36 ILE HG13 H 217.556  44.494  52.638 1.00 . B B .  61 ILE HG13 1 1 
        2  6325 2 2  36 ILE HG21 H 214.372  44.926  54.771 1.00 . B B .  61 ILE HG21 1 1 
        2  6326 2 2  36 ILE HG22 H 214.729  43.398  55.571 1.00 . B B .  61 ILE HG22 1 1 
        2  6327 2 2  36 ILE HG23 H 214.369  43.428  53.846 1.00 . B B .  61 ILE HG23 1 1 
        2  6328 2 2  36 ILE N    N 218.224  45.538  54.876 1.00 . B B .  61 ILE N    1 1 
        2  6329 2 2  36 ILE O    O 215.310  46.181  56.713 1.00 . B B .  61 ILE O    1 1 
        2  6330 2 2  37 SER C    C 216.766  46.174  59.290 1.00 . B B .  62 SER C    1 1 
        2  6331 2 2  37 SER CA   C 216.686  44.789  58.679 1.00 . B B .  62 SER CA   1 1 
        2  6332 2 2  37 SER CB   C 217.642  43.851  59.409 1.00 . B B .  62 SER CB   1 1 
        2  6333 2 2  37 SER H    H 217.795  44.335  56.957 1.00 . B B .  62 SER H    1 1 
        2  6334 2 2  37 SER HA   H 215.680  44.418  58.785 1.00 . B B .  62 SER HA   1 1 
        2  6335 2 2  37 SER HB2  H 217.266  43.641  60.396 1.00 . B B .  62 SER HB2  1 1 
        2  6336 2 2  37 SER HB3  H 217.727  42.927  58.851 1.00 . B B .  62 SER HB3  1 1 
        2  6337 2 2  37 SER HG   H 218.899  45.057  60.274 1.00 . B B .  62 SER HG   1 1 
        2  6338 2 2  37 SER N    N 217.028  44.838  57.271 1.00 . B B .  62 SER N    1 1 
        2  6339 2 2  37 SER O    O 216.016  46.497  60.199 1.00 . B B .  62 SER O    1 1 
        2  6340 2 2  37 SER OG   O 218.918  44.471  59.513 1.00 . B B .  62 SER OG   1 1 
        2  6341 2 2  38 LYS C    C 216.639  49.196  58.884 1.00 . B B .  63 LYS C    1 1 
        2  6342 2 2  38 LYS CA   C 217.834  48.333  59.291 1.00 . B B .  63 LYS CA   1 1 
        2  6343 2 2  38 LYS CB   C 219.117  48.940  58.721 1.00 . B B .  63 LYS CB   1 1 
        2  6344 2 2  38 LYS CD   C 220.521  50.994  58.609 1.00 . B B .  63 LYS CD   1 1 
        2  6345 2 2  38 LYS CE   C 221.812  50.225  58.894 1.00 . B B .  63 LYS CE   1 1 
        2  6346 2 2  38 LYS CG   C 219.353  50.321  59.327 1.00 . B B .  63 LYS CG   1 1 
        2  6347 2 2  38 LYS H    H 218.261  46.677  58.059 1.00 . B B .  63 LYS H    1 1 
        2  6348 2 2  38 LYS HA   H 217.904  48.306  60.368 1.00 . B B .  63 LYS HA   1 1 
        2  6349 2 2  38 LYS HB2  H 219.952  48.296  58.958 1.00 . B B .  63 LYS HB2  1 1 
        2  6350 2 2  38 LYS HB3  H 219.026  49.031  57.649 1.00 . B B .  63 LYS HB3  1 1 
        2  6351 2 2  38 LYS HD2  H 220.331  50.992  57.545 1.00 . B B .  63 LYS HD2  1 1 
        2  6352 2 2  38 LYS HD3  H 220.623  52.009  58.956 1.00 . B B .  63 LYS HD3  1 1 
        2  6353 2 2  38 LYS HE2  H 221.950  50.129  59.961 1.00 . B B .  63 LYS HE2  1 1 
        2  6354 2 2  38 LYS HE3  H 221.752  49.241  58.447 1.00 . B B .  63 LYS HE3  1 1 
        2  6355 2 2  38 LYS HG2  H 218.462  50.924  59.212 1.00 . B B .  63 LYS HG2  1 1 
        2  6356 2 2  38 LYS HG3  H 219.587  50.221  60.377 1.00 . B B .  63 LYS HG3  1 1 
        2  6357 2 2  38 LYS HZ1  H 223.699  50.285  58.013 1.00 . B B .  63 LYS HZ1  1 1 
        2  6358 2 2  38 LYS HZ2  H 223.359  51.614  59.015 1.00 . B B .  63 LYS HZ2  1 1 
        2  6359 2 2  38 LYS HZ3  H 222.646  51.503  57.478 1.00 . B B .  63 LYS HZ3  1 1 
        2  6360 2 2  38 LYS N    N 217.682  46.985  58.785 1.00 . B B .  63 LYS N    1 1 
        2  6361 2 2  38 LYS NZ   N 222.966  50.962  58.305 1.00 . B B .  63 LYS NZ   1 1 
        2  6362 2 2  38 LYS O    O 216.077  49.925  59.702 1.00 . B B .  63 LYS O    1 1 
        2  6363 2 2  39 ARG C    C 213.833  49.508  57.730 1.00 . B B .  64 ARG C    1 1 
        2  6364 2 2  39 ARG CA   C 215.155  49.903  57.084 1.00 . B B .  64 ARG CA   1 1 
        2  6365 2 2  39 ARG CB   C 215.061  49.736  55.565 1.00 . B B .  64 ARG CB   1 1 
        2  6366 2 2  39 ARG CD   C 214.179  52.075  55.277 1.00 . B B .  64 ARG CD   1 1 
        2  6367 2 2  39 ARG CG   C 213.914  50.589  55.009 1.00 . B B .  64 ARG CG   1 1 
        2  6368 2 2  39 ARG CZ   C 213.109  54.222  54.823 1.00 . B B .  64 ARG CZ   1 1 
        2  6369 2 2  39 ARG H    H 216.748  48.507  57.007 1.00 . B B .  64 ARG H    1 1 
        2  6370 2 2  39 ARG HA   H 215.349  50.938  57.306 1.00 . B B .  64 ARG HA   1 1 
        2  6371 2 2  39 ARG HB2  H 215.992  50.045  55.111 1.00 . B B .  64 ARG HB2  1 1 
        2  6372 2 2  39 ARG HB3  H 214.877  48.698  55.333 1.00 . B B .  64 ARG HB3  1 1 
        2  6373 2 2  39 ARG HD2  H 214.147  52.259  56.338 1.00 . B B .  64 ARG HD2  1 1 
        2  6374 2 2  39 ARG HD3  H 215.156  52.337  54.897 1.00 . B B .  64 ARG HD3  1 1 
        2  6375 2 2  39 ARG HE   H 212.507  52.476  54.037 1.00 . B B .  64 ARG HE   1 1 
        2  6376 2 2  39 ARG HG2  H 213.833  50.428  53.944 1.00 . B B .  64 ARG HG2  1 1 
        2  6377 2 2  39 ARG HG3  H 212.989  50.301  55.484 1.00 . B B .  64 ARG HG3  1 1 
        2  6378 2 2  39 ARG HH11 H 214.681  54.289  56.074 1.00 . B B .  64 ARG HH11 1 1 
        2  6379 2 2  39 ARG HH12 H 213.918  55.807  55.748 1.00 . B B .  64 ARG HH12 1 1 
        2  6380 2 2  39 ARG HH21 H 211.527  54.482  53.622 1.00 . B B .  64 ARG HH21 1 1 
        2  6381 2 2  39 ARG HH22 H 212.144  55.917  54.369 1.00 . B B .  64 ARG HH22 1 1 
        2  6382 2 2  39 ARG N    N 216.265  49.111  57.608 1.00 . B B .  64 ARG N    1 1 
        2  6383 2 2  39 ARG NE   N 213.165  52.901  54.628 1.00 . B B .  64 ARG NE   1 1 
        2  6384 2 2  39 ARG NH1  N 213.971  54.817  55.610 1.00 . B B .  64 ARG NH1  1 1 
        2  6385 2 2  39 ARG NH2  N 212.187  54.928  54.224 1.00 . B B .  64 ARG NH2  1 1 
        2  6386 2 2  39 ARG O    O 213.036  50.364  58.108 1.00 . B B .  64 ARG O    1 1 
        2  6387 2 2  40 PHE C    C 212.575  47.523  59.971 1.00 . B B .  65 PHE C    1 1 
        2  6388 2 2  40 PHE CA   C 212.392  47.706  58.465 1.00 . B B .  65 PHE CA   1 1 
        2  6389 2 2  40 PHE CB   C 211.983  46.381  57.819 1.00 . B B .  65 PHE CB   1 1 
        2  6390 2 2  40 PHE CD1  C 211.963  46.505  55.291 1.00 . B B .  65 PHE CD1  1 1 
        2  6391 2 2  40 PHE CD2  C 209.927  47.036  56.499 1.00 . B B .  65 PHE CD2  1 1 
        2  6392 2 2  40 PHE CE1  C 211.302  46.745  54.078 1.00 . B B .  65 PHE CE1  1 1 
        2  6393 2 2  40 PHE CE2  C 209.273  47.276  55.288 1.00 . B B .  65 PHE CE2  1 1 
        2  6394 2 2  40 PHE CG   C 211.277  46.649  56.505 1.00 . B B .  65 PHE CG   1 1 
        2  6395 2 2  40 PHE CZ   C 209.957  47.130  54.079 1.00 . B B .  65 PHE CZ   1 1 
        2  6396 2 2  40 PHE H    H 214.294  47.577  57.540 1.00 . B B .  65 PHE H    1 1 
        2  6397 2 2  40 PHE HA   H 211.604  48.423  58.301 1.00 . B B .  65 PHE HA   1 1 
        2  6398 2 2  40 PHE HB2  H 212.868  45.787  57.635 1.00 . B B .  65 PHE HB2  1 1 
        2  6399 2 2  40 PHE HB3  H 211.320  45.846  58.481 1.00 . B B .  65 PHE HB3  1 1 
        2  6400 2 2  40 PHE HD1  H 213.002  46.208  55.291 1.00 . B B .  65 PHE HD1  1 1 
        2  6401 2 2  40 PHE HD2  H 209.390  47.152  57.428 1.00 . B B .  65 PHE HD2  1 1 
        2  6402 2 2  40 PHE HE1  H 211.831  46.634  53.144 1.00 . B B .  65 PHE HE1  1 1 
        2  6403 2 2  40 PHE HE2  H 208.235  47.571  55.291 1.00 . B B .  65 PHE HE2  1 1 
        2  6404 2 2  40 PHE HZ   H 209.446  47.315  53.146 1.00 . B B .  65 PHE HZ   1 1 
        2  6405 2 2  40 PHE N    N 213.616  48.209  57.854 1.00 . B B .  65 PHE N    1 1 
        2  6406 2 2  40 PHE O    O 211.634  47.158  60.676 1.00 . B B .  65 PHE O    1 1 
        2  6407 2 2  41 LYS C    C 213.723  46.236  62.365 1.00 . B B .  66 LYS C    1 1 
        2  6408 2 2  41 LYS CA   C 214.063  47.642  61.889 1.00 . B B .  66 LYS CA   1 1 
        2  6409 2 2  41 LYS CB   C 213.256  48.665  62.692 1.00 . B B .  66 LYS CB   1 1 
        2  6410 2 2  41 LYS CD   C 212.244  50.430  61.236 1.00 . B B .  66 LYS CD   1 1 
        2  6411 2 2  41 LYS CE   C 212.168  51.952  61.083 1.00 . B B .  66 LYS CE   1 1 
        2  6412 2 2  41 LYS CG   C 213.453  50.062  62.098 1.00 . B B .  66 LYS CG   1 1 
        2  6413 2 2  41 LYS H    H 214.518  48.070  59.857 1.00 . B B .  66 LYS H    1 1 
        2  6414 2 2  41 LYS HA   H 215.114  47.821  62.056 1.00 . B B .  66 LYS HA   1 1 
        2  6415 2 2  41 LYS HB2  H 212.210  48.403  62.654 1.00 . B B .  66 LYS HB2  1 1 
        2  6416 2 2  41 LYS HB3  H 213.590  48.663  63.719 1.00 . B B .  66 LYS HB3  1 1 
        2  6417 2 2  41 LYS HD2  H 212.348  49.979  60.263 1.00 . B B .  66 LYS HD2  1 1 
        2  6418 2 2  41 LYS HD3  H 211.343  50.070  61.707 1.00 . B B .  66 LYS HD3  1 1 
        2  6419 2 2  41 LYS HE2  H 211.952  52.399  62.041 1.00 . B B .  66 LYS HE2  1 1 
        2  6420 2 2  41 LYS HE3  H 213.113  52.324  60.716 1.00 . B B .  66 LYS HE3  1 1 
        2  6421 2 2  41 LYS HG2  H 213.561  50.781  62.896 1.00 . B B .  66 LYS HG2  1 1 
        2  6422 2 2  41 LYS HG3  H 214.344  50.068  61.484 1.00 . B B .  66 LYS HG3  1 1 
        2  6423 2 2  41 LYS HZ1  H 210.168  52.004  60.501 1.00 . B B .  66 LYS HZ1  1 1 
        2  6424 2 2  41 LYS HZ2  H 211.260  51.818  59.213 1.00 . B B .  66 LYS HZ2  1 1 
        2  6425 2 2  41 LYS HZ3  H 211.079  53.331  59.965 1.00 . B B .  66 LYS HZ3  1 1 
        2  6426 2 2  41 LYS N    N 213.788  47.782  60.463 1.00 . B B .  66 LYS N    1 1 
        2  6427 2 2  41 LYS NZ   N 211.087  52.303  60.118 1.00 . B B .  66 LYS NZ   1 1 
        2  6428 2 2  41 LYS O    O 213.227  46.040  63.474 1.00 . B B .  66 LYS O    1 1 
        2  6429 2 2  42 SER C    C 215.026  43.147  62.218 1.00 . B B .  67 SER C    1 1 
        2  6430 2 2  42 SER CA   C 213.734  43.863  61.824 1.00 . B B .  67 SER CA   1 1 
        2  6431 2 2  42 SER CB   C 213.102  43.176  60.614 1.00 . B B .  67 SER CB   1 1 
        2  6432 2 2  42 SER H    H 214.397  45.492  60.643 1.00 . B B .  67 SER H    1 1 
        2  6433 2 2  42 SER HA   H 213.040  43.817  62.651 1.00 . B B .  67 SER HA   1 1 
        2  6434 2 2  42 SER HB2  H 213.662  43.428  59.728 1.00 . B B .  67 SER HB2  1 1 
        2  6435 2 2  42 SER HB3  H 213.121  42.105  60.758 1.00 . B B .  67 SER HB3  1 1 
        2  6436 2 2  42 SER HG   H 211.786  44.542  60.174 1.00 . B B .  67 SER HG   1 1 
        2  6437 2 2  42 SER N    N 214.001  45.263  61.509 1.00 . B B .  67 SER N    1 1 
        2  6438 2 2  42 SER O    O 216.072  43.779  62.359 1.00 . B B .  67 SER O    1 1 
        2  6439 2 2  42 SER OG   O 211.762  43.627  60.462 1.00 . B B .  67 SER OG   1 1 
        2  6440 2 2  43 GLN C    C 216.446  40.041  61.694 1.00 . B B .  68 GLN C    1 1 
        2  6441 2 2  43 GLN CA   C 216.124  41.054  62.790 1.00 . B B .  68 GLN CA   1 1 
        2  6442 2 2  43 GLN CB   C 215.857  40.318  64.107 1.00 . B B .  68 GLN CB   1 1 
        2  6443 2 2  43 GLN CD   C 218.054  41.017  65.087 1.00 . B B .  68 GLN CD   1 1 
        2  6444 2 2  43 GLN CG   C 217.176  39.828  64.713 1.00 . B B .  68 GLN CG   1 1 
        2  6445 2 2  43 GLN H    H 214.094  41.370  62.288 1.00 . B B .  68 GLN H    1 1 
        2  6446 2 2  43 GLN HA   H 216.962  41.720  62.918 1.00 . B B .  68 GLN HA   1 1 
        2  6447 2 2  43 GLN HB2  H 215.370  40.988  64.800 1.00 . B B .  68 GLN HB2  1 1 
        2  6448 2 2  43 GLN HB3  H 215.216  39.470  63.917 1.00 . B B .  68 GLN HB3  1 1 
        2  6449 2 2  43 GLN HE21 H 219.598  40.415  63.994 1.00 . B B .  68 GLN HE21 1 1 
        2  6450 2 2  43 GLN HE22 H 219.829  41.871  64.835 1.00 . B B .  68 GLN HE22 1 1 
        2  6451 2 2  43 GLN HG2  H 216.970  39.242  65.597 1.00 . B B .  68 GLN HG2  1 1 
        2  6452 2 2  43 GLN HG3  H 217.698  39.218  63.995 1.00 . B B .  68 GLN HG3  1 1 
        2  6453 2 2  43 GLN N    N 214.949  41.828  62.407 1.00 . B B .  68 GLN N    1 1 
        2  6454 2 2  43 GLN NE2  N 219.261  41.108  64.598 1.00 . B B .  68 GLN NE2  1 1 
        2  6455 2 2  43 GLN O    O 215.546  39.458  61.092 1.00 . B B .  68 GLN O    1 1 
        2  6456 2 2  43 GLN OE1  O 217.627  41.890  65.842 1.00 . B B .  68 GLN OE1  1 1 
        2  6457 2 2  44 THR C    C 217.741  37.465  60.762 1.00 . B B .  69 THR C    1 1 
        2  6458 2 2  44 THR CA   C 218.140  38.894  60.397 1.00 . B B .  69 THR CA   1 1 
        2  6459 2 2  44 THR CB   C 219.655  38.962  60.205 1.00 . B B .  69 THR CB   1 1 
        2  6460 2 2  44 THR CG2  C 220.056  40.368  59.757 1.00 . B B .  69 THR CG2  1 1 
        2  6461 2 2  44 THR H    H 218.409  40.325  61.936 1.00 . B B .  69 THR H    1 1 
        2  6462 2 2  44 THR HA   H 217.661  39.164  59.467 1.00 . B B .  69 THR HA   1 1 
        2  6463 2 2  44 THR HB   H 219.950  38.253  59.453 1.00 . B B .  69 THR HB   1 1 
        2  6464 2 2  44 THR HG1  H 219.741  38.043  61.919 1.00 . B B .  69 THR HG1  1 1 
        2  6465 2 2  44 THR HG21 H 220.545  40.881  60.573 1.00 . B B .  69 THR HG21 1 1 
        2  6466 2 2  44 THR HG22 H 219.174  40.918  59.465 1.00 . B B .  69 THR HG22 1 1 
        2  6467 2 2  44 THR HG23 H 220.733  40.300  58.918 1.00 . B B .  69 THR HG23 1 1 
        2  6468 2 2  44 THR N    N 217.728  39.835  61.432 1.00 . B B .  69 THR N    1 1 
        2  6469 2 2  44 THR O    O 217.787  36.566  59.922 1.00 . B B .  69 THR O    1 1 
        2  6470 2 2  44 THR OG1  O 220.304  38.648  61.430 1.00 . B B .  69 THR OG1  1 1 
        2  6471 2 2  45 ASP C    C 215.521  35.630  62.058 1.00 . B B .  70 ASP C    1 1 
        2  6472 2 2  45 ASP CA   C 216.957  35.934  62.473 1.00 . B B .  70 ASP CA   1 1 
        2  6473 2 2  45 ASP CB   C 217.082  35.856  63.997 1.00 . B B .  70 ASP CB   1 1 
        2  6474 2 2  45 ASP CG   C 218.555  35.892  64.397 1.00 . B B .  70 ASP CG   1 1 
        2  6475 2 2  45 ASP H    H 217.330  38.006  62.642 1.00 . B B .  70 ASP H    1 1 
        2  6476 2 2  45 ASP HA   H 217.611  35.198  62.033 1.00 . B B .  70 ASP HA   1 1 
        2  6477 2 2  45 ASP HB2  H 216.568  36.695  64.443 1.00 . B B .  70 ASP HB2  1 1 
        2  6478 2 2  45 ASP HB3  H 216.640  34.934  64.347 1.00 . B B .  70 ASP HB3  1 1 
        2  6479 2 2  45 ASP N    N 217.354  37.258  62.015 1.00 . B B .  70 ASP N    1 1 
        2  6480 2 2  45 ASP O    O 215.145  34.470  61.886 1.00 . B B .  70 ASP O    1 1 
        2  6481 2 2  45 ASP OD1  O 219.388  35.698  63.527 1.00 . B B .  70 ASP OD1  1 1 
        2  6482 2 2  45 ASP OD2  O 218.825  36.116  65.564 1.00 . B B .  70 ASP OD2  1 1 
        2  6483 2 2  46 GLN C    C 213.090  36.937  60.075 1.00 . B B .  71 GLN C    1 1 
        2  6484 2 2  46 GLN CA   C 213.322  36.522  61.531 1.00 . B B .  71 GLN CA   1 1 
        2  6485 2 2  46 GLN CB   C 212.449  37.376  62.446 1.00 . B B .  71 GLN CB   1 1 
        2  6486 2 2  46 GLN CD   C 211.908  37.898  64.823 1.00 . B B .  71 GLN CD   1 1 
        2  6487 2 2  46 GLN CG   C 212.737  37.013  63.904 1.00 . B B .  71 GLN CG   1 1 
        2  6488 2 2  46 GLN H    H 215.078  37.581  62.069 1.00 . B B .  71 GLN H    1 1 
        2  6489 2 2  46 GLN HA   H 213.038  35.488  61.651 1.00 . B B .  71 GLN HA   1 1 
        2  6490 2 2  46 GLN HB2  H 212.672  38.421  62.284 1.00 . B B .  71 GLN HB2  1 1 
        2  6491 2 2  46 GLN HB3  H 211.408  37.191  62.231 1.00 . B B .  71 GLN HB3  1 1 
        2  6492 2 2  46 GLN HE21 H 212.643  39.584  64.082 1.00 . B B .  71 GLN HE21 1 1 
        2  6493 2 2  46 GLN HE22 H 211.492  39.774  65.317 1.00 . B B .  71 GLN HE22 1 1 
        2  6494 2 2  46 GLN HG2  H 212.484  35.976  64.075 1.00 . B B .  71 GLN HG2  1 1 
        2  6495 2 2  46 GLN HG3  H 213.786  37.166  64.114 1.00 . B B .  71 GLN HG3  1 1 
        2  6496 2 2  46 GLN N    N 214.720  36.680  61.912 1.00 . B B .  71 GLN N    1 1 
        2  6497 2 2  46 GLN NE2  N 212.024  39.194  64.736 1.00 . B B .  71 GLN NE2  1 1 
        2  6498 2 2  46 GLN O    O 212.032  36.660  59.506 1.00 . B B .  71 GLN O    1 1 
        2  6499 2 2  46 GLN OE1  O 211.124  37.398  65.630 1.00 . B B .  71 GLN OE1  1 1 
        2  6500 2 2  47 LEU C    C 214.336  36.924  57.136 1.00 . B B .  72 LEU C    1 1 
        2  6501 2 2  47 LEU CA   C 213.967  38.052  58.096 1.00 . B B .  72 LEU CA   1 1 
        2  6502 2 2  47 LEU CB   C 214.909  39.238  57.870 1.00 . B B .  72 LEU CB   1 1 
        2  6503 2 2  47 LEU CD1  C 215.479  41.531  58.687 1.00 . B B .  72 LEU CD1  1 1 
        2  6504 2 2  47 LEU CD2  C 213.212  41.074  57.772 1.00 . B B .  72 LEU CD2  1 1 
        2  6505 2 2  47 LEU CG   C 214.368  40.485  58.580 1.00 . B B .  72 LEU CG   1 1 
        2  6506 2 2  47 LEU H    H 214.895  37.797  59.982 1.00 . B B .  72 LEU H    1 1 
        2  6507 2 2  47 LEU HA   H 212.951  38.364  57.900 1.00 . B B .  72 LEU HA   1 1 
        2  6508 2 2  47 LEU HB2  H 215.886  38.999  58.265 1.00 . B B .  72 LEU HB2  1 1 
        2  6509 2 2  47 LEU HB3  H 214.991  39.437  56.813 1.00 . B B .  72 LEU HB3  1 1 
        2  6510 2 2  47 LEU HD11 H 215.353  42.272  57.909 1.00 . B B .  72 LEU HD11 1 1 
        2  6511 2 2  47 LEU HD12 H 216.439  41.050  58.573 1.00 . B B .  72 LEU HD12 1 1 
        2  6512 2 2  47 LEU HD13 H 215.429  42.012  59.653 1.00 . B B .  72 LEU HD13 1 1 
        2  6513 2 2  47 LEU HD21 H 212.774  40.307  57.152 1.00 . B B .  72 LEU HD21 1 1 
        2  6514 2 2  47 LEU HD22 H 213.581  41.874  57.147 1.00 . B B .  72 LEU HD22 1 1 
        2  6515 2 2  47 LEU HD23 H 212.466  41.462  58.448 1.00 . B B .  72 LEU HD23 1 1 
        2  6516 2 2  47 LEU HG   H 214.022  40.218  59.568 1.00 . B B .  72 LEU HG   1 1 
        2  6517 2 2  47 LEU N    N 214.078  37.601  59.480 1.00 . B B .  72 LEU N    1 1 
        2  6518 2 2  47 LEU O    O 215.462  36.422  57.153 1.00 . B B .  72 LEU O    1 1 
        2  6519 2 2  48 VAL C    C 213.310  35.980  53.915 1.00 . B B .  73 VAL C    1 1 
        2  6520 2 2  48 VAL CA   C 213.626  35.474  55.318 1.00 . B B .  73 VAL CA   1 1 
        2  6521 2 2  48 VAL CB   C 212.744  34.266  55.642 1.00 . B B .  73 VAL CB   1 1 
        2  6522 2 2  48 VAL CG1  C 212.995  33.152  54.626 1.00 . B B .  73 VAL CG1  1 1 
        2  6523 2 2  48 VAL CG2  C 213.078  33.761  57.048 1.00 . B B .  73 VAL CG2  1 1 
        2  6524 2 2  48 VAL H    H 212.505  36.982  56.319 1.00 . B B .  73 VAL H    1 1 
        2  6525 2 2  48 VAL HA   H 214.662  35.179  55.363 1.00 . B B .  73 VAL HA   1 1 
        2  6526 2 2  48 VAL HB   H 211.705  34.562  55.600 1.00 . B B .  73 VAL HB   1 1 
        2  6527 2 2  48 VAL HG11 H 213.763  33.460  53.934 1.00 . B B .  73 VAL HG11 1 1 
        2  6528 2 2  48 VAL HG12 H 212.083  32.946  54.085 1.00 . B B .  73 VAL HG12 1 1 
        2  6529 2 2  48 VAL HG13 H 213.315  32.259  55.143 1.00 . B B .  73 VAL HG13 1 1 
        2  6530 2 2  48 VAL HG21 H 213.969  34.257  57.406 1.00 . B B .  73 VAL HG21 1 1 
        2  6531 2 2  48 VAL HG22 H 213.248  32.695  57.017 1.00 . B B .  73 VAL HG22 1 1 
        2  6532 2 2  48 VAL HG23 H 212.255  33.976  57.714 1.00 . B B .  73 VAL HG23 1 1 
        2  6533 2 2  48 VAL N    N 213.385  36.538  56.291 1.00 . B B .  73 VAL N    1 1 
        2  6534 2 2  48 VAL O    O 212.215  36.460  53.663 1.00 . B B .  73 VAL O    1 1 
        2  6535 2 2  49 LEU C    C 213.490  35.243  50.770 1.00 . B B .  74 LEU C    1 1 
        2  6536 2 2  49 LEU CA   C 214.041  36.351  51.642 1.00 . B B .  74 LEU CA   1 1 
        2  6537 2 2  49 LEU CB   C 215.352  36.872  51.057 1.00 . B B .  74 LEU CB   1 1 
        2  6538 2 2  49 LEU CD1  C 217.206  38.475  51.510 1.00 . B B .  74 LEU CD1  1 1 
        2  6539 2 2  49 LEU CD2  C 214.891  39.325  51.159 1.00 . B B .  74 LEU CD2  1 1 
        2  6540 2 2  49 LEU CG   C 215.723  38.182  51.749 1.00 . B B .  74 LEU CG   1 1 
        2  6541 2 2  49 LEU H    H 215.137  35.482  53.239 1.00 . B B .  74 LEU H    1 1 
        2  6542 2 2  49 LEU HA   H 213.326  37.160  51.662 1.00 . B B .  74 LEU HA   1 1 
        2  6543 2 2  49 LEU HB2  H 216.133  36.143  51.217 1.00 . B B .  74 LEU HB2  1 1 
        2  6544 2 2  49 LEU HB3  H 215.231  37.047  49.999 1.00 . B B .  74 LEU HB3  1 1 
        2  6545 2 2  49 LEU HD11 H 217.544  39.227  52.207 1.00 . B B .  74 LEU HD11 1 1 
        2  6546 2 2  49 LEU HD12 H 217.344  38.833  50.499 1.00 . B B .  74 LEU HD12 1 1 
        2  6547 2 2  49 LEU HD13 H 217.779  37.570  51.650 1.00 . B B .  74 LEU HD13 1 1 
        2  6548 2 2  49 LEU HD21 H 213.958  38.936  50.780 1.00 . B B .  74 LEU HD21 1 1 
        2  6549 2 2  49 LEU HD22 H 215.440  39.790  50.355 1.00 . B B .  74 LEU HD22 1 1 
        2  6550 2 2  49 LEU HD23 H 214.691  40.057  51.927 1.00 . B B .  74 LEU HD23 1 1 
        2  6551 2 2  49 LEU HG   H 215.523  38.097  52.811 1.00 . B B .  74 LEU HG   1 1 
        2  6552 2 2  49 LEU N    N 214.267  35.877  53.001 1.00 . B B .  74 LEU N    1 1 
        2  6553 2 2  49 LEU O    O 213.668  34.067  51.061 1.00 . B B .  74 LEU O    1 1 
        2  6554 2 2  50 ILE C    C 212.343  35.140  47.360 1.00 . B B .  75 ILE C    1 1 
        2  6555 2 2  50 ILE CA   C 212.222  34.660  48.796 1.00 . B B .  75 ILE CA   1 1 
        2  6556 2 2  50 ILE CB   C 210.761  34.419  49.146 1.00 . B B .  75 ILE CB   1 1 
        2  6557 2 2  50 ILE CD1  C 210.087  34.103  51.514 1.00 . B B .  75 ILE CD1  1 1 
        2  6558 2 2  50 ILE CG1  C 210.687  33.417  50.284 1.00 . B B .  75 ILE CG1  1 1 
        2  6559 2 2  50 ILE CG2  C 210.013  33.872  47.932 1.00 . B B .  75 ILE CG2  1 1 
        2  6560 2 2  50 ILE H    H 212.673  36.588  49.543 1.00 . B B .  75 ILE H    1 1 
        2  6561 2 2  50 ILE HA   H 212.761  33.730  48.890 1.00 . B B .  75 ILE HA   1 1 
        2  6562 2 2  50 ILE HB   H 210.317  35.341  49.464 1.00 . B B .  75 ILE HB   1 1 
        2  6563 2 2  50 ILE HD11 H 209.012  33.993  51.497 1.00 . B B .  75 ILE HD11 1 1 
        2  6564 2 2  50 ILE HD12 H 210.342  35.156  51.497 1.00 . B B .  75 ILE HD12 1 1 
        2  6565 2 2  50 ILE HD13 H 210.484  33.650  52.409 1.00 . B B .  75 ILE HD13 1 1 
        2  6566 2 2  50 ILE HG12 H 210.071  32.584  49.991 1.00 . B B .  75 ILE HG12 1 1 
        2  6567 2 2  50 ILE HG13 H 211.679  33.076  50.513 1.00 . B B .  75 ILE HG13 1 1 
        2  6568 2 2  50 ILE HG21 H 209.100  33.399  48.256 1.00 . B B .  75 ILE HG21 1 1 
        2  6569 2 2  50 ILE HG22 H 210.634  33.145  47.427 1.00 . B B .  75 ILE HG22 1 1 
        2  6570 2 2  50 ILE HG23 H 209.780  34.684  47.256 1.00 . B B .  75 ILE HG23 1 1 
        2  6571 2 2  50 ILE N    N 212.800  35.630  49.710 1.00 . B B .  75 ILE N    1 1 
        2  6572 2 2  50 ILE O    O 212.007  36.278  47.041 1.00 . B B .  75 ILE O    1 1 
        2  6573 2 2  51 PHE C    C 212.886  33.370  44.226 1.00 . B B .  76 PHE C    1 1 
        2  6574 2 2  51 PHE CA   C 212.998  34.610  45.100 1.00 . B B .  76 PHE CA   1 1 
        2  6575 2 2  51 PHE CB   C 214.354  35.269  44.881 1.00 . B B .  76 PHE CB   1 1 
        2  6576 2 2  51 PHE CD1  C 213.619  37.016  43.247 1.00 . B B .  76 PHE CD1  1 1 
        2  6577 2 2  51 PHE CD2  C 215.146  35.294  42.487 1.00 . B B .  76 PHE CD2  1 1 
        2  6578 2 2  51 PHE CE1  C 213.622  37.587  41.974 1.00 . B B .  76 PHE CE1  1 1 
        2  6579 2 2  51 PHE CE2  C 215.152  35.864  41.208 1.00 . B B .  76 PHE CE2  1 1 
        2  6580 2 2  51 PHE CG   C 214.379  35.873  43.504 1.00 . B B .  76 PHE CG   1 1 
        2  6581 2 2  51 PHE CZ   C 214.390  37.012  40.951 1.00 . B B .  76 PHE CZ   1 1 
        2  6582 2 2  51 PHE H    H 213.084  33.372  46.814 1.00 . B B .  76 PHE H    1 1 
        2  6583 2 2  51 PHE HA   H 212.224  35.305  44.818 1.00 . B B .  76 PHE HA   1 1 
        2  6584 2 2  51 PHE HB2  H 214.504  36.043  45.620 1.00 . B B .  76 PHE HB2  1 1 
        2  6585 2 2  51 PHE HB3  H 215.134  34.529  44.965 1.00 . B B .  76 PHE HB3  1 1 
        2  6586 2 2  51 PHE HD1  H 213.028  37.459  44.035 1.00 . B B .  76 PHE HD1  1 1 
        2  6587 2 2  51 PHE HD2  H 215.732  34.409  42.688 1.00 . B B .  76 PHE HD2  1 1 
        2  6588 2 2  51 PHE HE1  H 213.033  38.471  41.782 1.00 . B B .  76 PHE HE1  1 1 
        2  6589 2 2  51 PHE HE2  H 215.743  35.421  40.422 1.00 . B B .  76 PHE HE2  1 1 
        2  6590 2 2  51 PHE HZ   H 214.393  37.454  39.966 1.00 . B B .  76 PHE HZ   1 1 
        2  6591 2 2  51 PHE N    N 212.832  34.263  46.500 1.00 . B B .  76 PHE N    1 1 
        2  6592 2 2  51 PHE O    O 213.463  32.331  44.531 1.00 . B B .  76 PHE O    1 1 
        2  6593 2 2  52 ALA C    C 211.344  31.175  42.955 1.00 . B B .  77 ALA C    1 1 
        2  6594 2 2  52 ALA CA   C 211.954  32.366  42.223 1.00 . B B .  77 ALA CA   1 1 
        2  6595 2 2  52 ALA CB   C 213.296  31.954  41.618 1.00 . B B .  77 ALA CB   1 1 
        2  6596 2 2  52 ALA H    H 211.706  34.342  42.943 1.00 . B B .  77 ALA H    1 1 
        2  6597 2 2  52 ALA HA   H 211.289  32.665  41.427 1.00 . B B .  77 ALA HA   1 1 
        2  6598 2 2  52 ALA HB1  H 213.126  31.334  40.751 1.00 . B B .  77 ALA HB1  1 1 
        2  6599 2 2  52 ALA HB2  H 213.866  31.400  42.351 1.00 . B B .  77 ALA HB2  1 1 
        2  6600 2 2  52 ALA HB3  H 213.848  32.836  41.327 1.00 . B B .  77 ALA HB3  1 1 
        2  6601 2 2  52 ALA N    N 212.139  33.487  43.136 1.00 . B B .  77 ALA N    1 1 
        2  6602 2 2  52 ALA O    O 211.541  30.025  42.557 1.00 . B B .  77 ALA O    1 1 
        2  6603 2 2  53 GLY C    C 210.976  29.720  45.750 1.00 . B B .  78 GLY C    1 1 
        2  6604 2 2  53 GLY CA   C 209.983  30.378  44.798 1.00 . B B .  78 GLY CA   1 1 
        2  6605 2 2  53 GLY H    H 210.483  32.388  44.304 1.00 . B B .  78 GLY H    1 1 
        2  6606 2 2  53 GLY HA2  H 209.161  30.785  45.367 1.00 . B B .  78 GLY HA2  1 1 
        2  6607 2 2  53 GLY HA3  H 209.603  29.630  44.119 1.00 . B B .  78 GLY HA3  1 1 
        2  6608 2 2  53 GLY N    N 210.608  31.450  44.027 1.00 . B B .  78 GLY N    1 1 
        2  6609 2 2  53 GLY O    O 210.654  28.734  46.412 1.00 . B B .  78 GLY O    1 1 
        2  6610 2 2  54 LYS C    C 213.591  30.699  47.768 1.00 . B B .  79 LYS C    1 1 
        2  6611 2 2  54 LYS CA   C 213.218  29.713  46.680 1.00 . B B .  79 LYS CA   1 1 
        2  6612 2 2  54 LYS CB   C 214.454  29.368  45.857 1.00 . B B .  79 LYS CB   1 1 
        2  6613 2 2  54 LYS CD   C 215.488  27.634  44.387 1.00 . B B .  79 LYS CD   1 1 
        2  6614 2 2  54 LYS CE   C 215.696  28.563  43.187 1.00 . B B .  79 LYS CE   1 1 
        2  6615 2 2  54 LYS CG   C 214.218  28.045  45.137 1.00 . B B .  79 LYS CG   1 1 
        2  6616 2 2  54 LYS H    H 212.399  31.037  45.264 1.00 . B B .  79 LYS H    1 1 
        2  6617 2 2  54 LYS HA   H 212.846  28.812  47.137 1.00 . B B .  79 LYS HA   1 1 
        2  6618 2 2  54 LYS HB2  H 214.628  30.150  45.133 1.00 . B B .  79 LYS HB2  1 1 
        2  6619 2 2  54 LYS HB3  H 215.310  29.278  46.508 1.00 . B B .  79 LYS HB3  1 1 
        2  6620 2 2  54 LYS HD2  H 216.338  27.706  45.051 1.00 . B B .  79 LYS HD2  1 1 
        2  6621 2 2  54 LYS HD3  H 215.390  26.618  44.038 1.00 . B B .  79 LYS HD3  1 1 
        2  6622 2 2  54 LYS HE2  H 214.831  28.518  42.541 1.00 . B B .  79 LYS HE2  1 1 
        2  6623 2 2  54 LYS HE3  H 215.834  29.576  43.535 1.00 . B B .  79 LYS HE3  1 1 
        2  6624 2 2  54 LYS HG2  H 213.967  27.287  45.865 1.00 . B B .  79 LYS HG2  1 1 
        2  6625 2 2  54 LYS HG3  H 213.405  28.155  44.436 1.00 . B B .  79 LYS HG3  1 1 
        2  6626 2 2  54 LYS HZ1  H 217.696  28.768  42.650 1.00 . B B .  79 LYS HZ1  1 1 
        2  6627 2 2  54 LYS HZ2  H 216.703  28.164  41.410 1.00 . B B .  79 LYS HZ2  1 1 
        2  6628 2 2  54 LYS HZ3  H 217.156  27.161  42.704 1.00 . B B .  79 LYS HZ3  1 1 
        2  6629 2 2  54 LYS N    N 212.190  30.261  45.812 1.00 . B B .  79 LYS N    1 1 
        2  6630 2 2  54 LYS NZ   N 216.904  28.131  42.431 1.00 . B B .  79 LYS NZ   1 1 
        2  6631 2 2  54 LYS O    O 213.831  31.873  47.504 1.00 . B B .  79 LYS O    1 1 
        2  6632 2 2  55 ILE C    C 215.468  31.433  50.093 1.00 . B B .  80 ILE C    1 1 
        2  6633 2 2  55 ILE CA   C 213.984  31.070  50.118 1.00 . B B .  80 ILE CA   1 1 
        2  6634 2 2  55 ILE CB   C 213.649  30.378  51.440 1.00 . B B .  80 ILE CB   1 1 
        2  6635 2 2  55 ILE CD1  C 211.234  30.297  50.773 1.00 . B B .  80 ILE CD1  1 1 
        2  6636 2 2  55 ILE CG1  C 212.220  30.725  51.861 1.00 . B B .  80 ILE CG1  1 1 
        2  6637 2 2  55 ILE CG2  C 214.605  30.875  52.523 1.00 . B B .  80 ILE CG2  1 1 
        2  6638 2 2  55 ILE H    H 213.442  29.264  49.145 1.00 . B B .  80 ILE H    1 1 
        2  6639 2 2  55 ILE HA   H 213.405  31.977  50.049 1.00 . B B .  80 ILE HA   1 1 
        2  6640 2 2  55 ILE HB   H 213.744  29.310  51.323 1.00 . B B .  80 ILE HB   1 1 
        2  6641 2 2  55 ILE HD11 H 211.370  30.914  49.898 1.00 . B B .  80 ILE HD11 1 1 
        2  6642 2 2  55 ILE HD12 H 210.224  30.412  51.139 1.00 . B B .  80 ILE HD12 1 1 
        2  6643 2 2  55 ILE HD13 H 211.407  29.262  50.515 1.00 . B B .  80 ILE HD13 1 1 
        2  6644 2 2  55 ILE HG12 H 211.985  30.210  52.780 1.00 . B B .  80 ILE HG12 1 1 
        2  6645 2 2  55 ILE HG13 H 212.148  31.790  52.016 1.00 . B B .  80 ILE HG13 1 1 
        2  6646 2 2  55 ILE HG21 H 214.698  31.950  52.447 1.00 . B B .  80 ILE HG21 1 1 
        2  6647 2 2  55 ILE HG22 H 215.572  30.414  52.392 1.00 . B B .  80 ILE HG22 1 1 
        2  6648 2 2  55 ILE HG23 H 214.210  30.617  53.494 1.00 . B B .  80 ILE HG23 1 1 
        2  6649 2 2  55 ILE N    N 213.641  30.213  48.995 1.00 . B B .  80 ILE N    1 1 
        2  6650 2 2  55 ILE O    O 216.337  30.563  50.037 1.00 . B B .  80 ILE O    1 1 
        2  6651 2 2  56 LEU C    C 217.577  33.452  51.578 1.00 . B B .  81 LEU C    1 1 
        2  6652 2 2  56 LEU CA   C 217.103  33.237  50.146 1.00 . B B .  81 LEU CA   1 1 
        2  6653 2 2  56 LEU CB   C 217.170  34.556  49.375 1.00 . B B .  81 LEU CB   1 1 
        2  6654 2 2  56 LEU CD1  C 216.728  35.130  46.985 1.00 . B B .  81 LEU CD1  1 1 
        2  6655 2 2  56 LEU CD2  C 219.054  34.643  47.742 1.00 . B B .  81 LEU CD2  1 1 
        2  6656 2 2  56 LEU CG   C 217.579  34.280  47.929 1.00 . B B .  81 LEU CG   1 1 
        2  6657 2 2  56 LEU H    H 215.002  33.361  50.195 1.00 . B B .  81 LEU H    1 1 
        2  6658 2 2  56 LEU HA   H 217.747  32.515  49.664 1.00 . B B .  81 LEU HA   1 1 
        2  6659 2 2  56 LEU HB2  H 216.198  35.028  49.390 1.00 . B B .  81 LEU HB2  1 1 
        2  6660 2 2  56 LEU HB3  H 217.894  35.208  49.836 1.00 . B B .  81 LEU HB3  1 1 
        2  6661 2 2  56 LEU HD11 H 215.682  34.948  47.182 1.00 . B B .  81 LEU HD11 1 1 
        2  6662 2 2  56 LEU HD12 H 216.954  34.866  45.962 1.00 . B B .  81 LEU HD12 1 1 
        2  6663 2 2  56 LEU HD13 H 216.949  36.176  47.144 1.00 . B B .  81 LEU HD13 1 1 
        2  6664 2 2  56 LEU HD21 H 219.255  35.588  48.225 1.00 . B B .  81 LEU HD21 1 1 
        2  6665 2 2  56 LEU HD22 H 219.275  34.726  46.688 1.00 . B B .  81 LEU HD22 1 1 
        2  6666 2 2  56 LEU HD23 H 219.673  33.876  48.180 1.00 . B B .  81 LEU HD23 1 1 
        2  6667 2 2  56 LEU HG   H 217.432  33.234  47.704 1.00 . B B .  81 LEU HG   1 1 
        2  6668 2 2  56 LEU N    N 215.739  32.730  50.146 1.00 . B B .  81 LEU N    1 1 
        2  6669 2 2  56 LEU O    O 216.905  34.119  52.377 1.00 . B B .  81 LEU O    1 1 
        2  6670 2 2  57 LYS C    C 220.663  33.621  53.204 1.00 . B B .  82 LYS C    1 1 
        2  6671 2 2  57 LYS CA   C 219.281  32.986  53.243 1.00 . B B .  82 LYS CA   1 1 
        2  6672 2 2  57 LYS CB   C 219.384  31.606  53.887 1.00 . B B .  82 LYS CB   1 1 
        2  6673 2 2  57 LYS CD   C 218.190  29.443  54.247 1.00 . B B .  82 LYS CD   1 1 
        2  6674 2 2  57 LYS CE   C 216.982  28.601  53.834 1.00 . B B .  82 LYS CE   1 1 
        2  6675 2 2  57 LYS CG   C 218.178  30.765  53.479 1.00 . B B .  82 LYS CG   1 1 
        2  6676 2 2  57 LYS H    H 219.210  32.346  51.226 1.00 . B B .  82 LYS H    1 1 
        2  6677 2 2  57 LYS HA   H 218.627  33.600  53.839 1.00 . B B .  82 LYS HA   1 1 
        2  6678 2 2  57 LYS HB2  H 220.291  31.122  53.556 1.00 . B B .  82 LYS HB2  1 1 
        2  6679 2 2  57 LYS HB3  H 219.401  31.709  54.961 1.00 . B B .  82 LYS HB3  1 1 
        2  6680 2 2  57 LYS HD2  H 219.099  28.905  54.022 1.00 . B B .  82 LYS HD2  1 1 
        2  6681 2 2  57 LYS HD3  H 218.143  29.642  55.308 1.00 . B B .  82 LYS HD3  1 1 
        2  6682 2 2  57 LYS HE2  H 216.075  29.143  54.054 1.00 . B B .  82 LYS HE2  1 1 
        2  6683 2 2  57 LYS HE3  H 217.031  28.397  52.775 1.00 . B B .  82 LYS HE3  1 1 
        2  6684 2 2  57 LYS HG2  H 217.269  31.307  53.700 1.00 . B B .  82 LYS HG2  1 1 
        2  6685 2 2  57 LYS HG3  H 218.230  30.562  52.420 1.00 . B B .  82 LYS HG3  1 1 
        2  6686 2 2  57 LYS HZ1  H 216.017  27.064  54.854 1.00 . B B .  82 LYS HZ1  1 1 
        2  6687 2 2  57 LYS HZ2  H 217.568  27.421  55.447 1.00 . B B .  82 LYS HZ2  1 1 
        2  6688 2 2  57 LYS HZ3  H 217.387  26.565  53.991 1.00 . B B .  82 LYS HZ3  1 1 
        2  6689 2 2  57 LYS N    N 218.729  32.871  51.901 1.00 . B B .  82 LYS N    1 1 
        2  6690 2 2  57 LYS NZ   N 216.989  27.315  54.589 1.00 . B B .  82 LYS NZ   1 1 
        2  6691 2 2  57 LYS O    O 221.257  33.769  52.138 1.00 . B B .  82 LYS O    1 1 
        2  6692 2 2  58 ASP C    C 223.571  33.635  53.979 1.00 . B B .  83 ASP C    1 1 
        2  6693 2 2  58 ASP CA   C 222.489  34.595  54.469 1.00 . B B .  83 ASP CA   1 1 
        2  6694 2 2  58 ASP CB   C 222.768  35.001  55.917 1.00 . B B .  83 ASP CB   1 1 
        2  6695 2 2  58 ASP CG   C 222.721  33.779  56.827 1.00 . B B .  83 ASP CG   1 1 
        2  6696 2 2  58 ASP H    H 220.653  33.830  55.192 1.00 . B B .  83 ASP H    1 1 
        2  6697 2 2  58 ASP HA   H 222.505  35.481  53.852 1.00 . B B .  83 ASP HA   1 1 
        2  6698 2 2  58 ASP HB2  H 223.745  35.448  55.981 1.00 . B B .  83 ASP HB2  1 1 
        2  6699 2 2  58 ASP HB3  H 222.026  35.715  56.239 1.00 . B B .  83 ASP HB3  1 1 
        2  6700 2 2  58 ASP N    N 221.172  33.982  54.376 1.00 . B B .  83 ASP N    1 1 
        2  6701 2 2  58 ASP O    O 224.702  34.046  53.719 1.00 . B B .  83 ASP O    1 1 
        2  6702 2 2  58 ASP OD1  O 222.402  32.710  56.337 1.00 . B B .  83 ASP OD1  1 1 
        2  6703 2 2  58 ASP OD2  O 223.004  33.932  58.003 1.00 . B B .  83 ASP OD2  1 1 
        2  6704 2 2  59 GLN C    C 224.326  31.441  51.846 1.00 . B B .  84 GLN C    1 1 
        2  6705 2 2  59 GLN CA   C 224.182  31.369  53.368 1.00 . B B .  84 GLN CA   1 1 
        2  6706 2 2  59 GLN CB   C 223.736  29.961  53.777 1.00 . B B .  84 GLN CB   1 1 
        2  6707 2 2  59 GLN CD   C 225.035  30.168  55.909 1.00 . B B .  84 GLN CD   1 1 
        2  6708 2 2  59 GLN CG   C 223.668  29.865  55.303 1.00 . B B .  84 GLN CG   1 1 
        2  6709 2 2  59 GLN H    H 222.309  32.076  54.054 1.00 . B B .  84 GLN H    1 1 
        2  6710 2 2  59 GLN HA   H 225.143  31.573  53.817 1.00 . B B .  84 GLN HA   1 1 
        2  6711 2 2  59 GLN HB2  H 222.760  29.758  53.360 1.00 . B B .  84 GLN HB2  1 1 
        2  6712 2 2  59 GLN HB3  H 224.444  29.237  53.404 1.00 . B B .  84 GLN HB3  1 1 
        2  6713 2 2  59 GLN HE21 H 224.360  31.640  57.059 1.00 . B B .  84 GLN HE21 1 1 
        2  6714 2 2  59 GLN HE22 H 226.023  31.325  57.185 1.00 . B B .  84 GLN HE22 1 1 
        2  6715 2 2  59 GLN HG2  H 222.946  30.576  55.675 1.00 . B B .  84 GLN HG2  1 1 
        2  6716 2 2  59 GLN HG3  H 223.366  28.868  55.585 1.00 . B B .  84 GLN HG3  1 1 
        2  6717 2 2  59 GLN N    N 223.223  32.358  53.842 1.00 . B B .  84 GLN N    1 1 
        2  6718 2 2  59 GLN NE2  N 225.149  31.123  56.790 1.00 . B B .  84 GLN NE2  1 1 
        2  6719 2 2  59 GLN O    O 225.238  30.841  51.277 1.00 . B B .  84 GLN O    1 1 
        2  6720 2 2  59 GLN OE1  O 226.023  29.517  55.570 1.00 . B B .  84 GLN OE1  1 1 
        2  6721 2 2  60 ASP C    C 223.881  33.708  49.322 1.00 . B B .  85 ASP C    1 1 
        2  6722 2 2  60 ASP CA   C 223.470  32.297  49.737 1.00 . B B .  85 ASP CA   1 1 
        2  6723 2 2  60 ASP CB   C 222.104  31.957  49.143 1.00 . B B .  85 ASP CB   1 1 
        2  6724 2 2  60 ASP CG   C 221.828  30.466  49.302 1.00 . B B .  85 ASP CG   1 1 
        2  6725 2 2  60 ASP H    H 222.707  32.626  51.683 1.00 . B B .  85 ASP H    1 1 
        2  6726 2 2  60 ASP HA   H 224.198  31.598  49.351 1.00 . B B .  85 ASP HA   1 1 
        2  6727 2 2  60 ASP HB2  H 221.338  32.522  49.655 1.00 . B B .  85 ASP HB2  1 1 
        2  6728 2 2  60 ASP HB3  H 222.099  32.211  48.097 1.00 . B B .  85 ASP HB3  1 1 
        2  6729 2 2  60 ASP N    N 223.422  32.170  51.189 1.00 . B B .  85 ASP N    1 1 
        2  6730 2 2  60 ASP O    O 223.978  34.612  50.149 1.00 . B B .  85 ASP O    1 1 
        2  6731 2 2  60 ASP OD1  O 222.763  29.738  49.593 1.00 . B B .  85 ASP OD1  1 1 
        2  6732 2 2  60 ASP OD2  O 220.685  30.073  49.136 1.00 . B B .  85 ASP OD2  1 1 
        2  6733 2 2  61 THR C    C 223.479  35.695  46.522 1.00 . B B .  86 THR C    1 1 
        2  6734 2 2  61 THR CA   C 224.534  35.177  47.497 1.00 . B B .  86 THR CA   1 1 
        2  6735 2 2  61 THR CB   C 225.893  35.061  46.805 1.00 . B B .  86 THR CB   1 1 
        2  6736 2 2  61 THR CG2  C 226.889  35.953  47.532 1.00 . B B .  86 THR CG2  1 1 
        2  6737 2 2  61 THR H    H 224.042  33.132  47.418 1.00 . B B .  86 THR H    1 1 
        2  6738 2 2  61 THR HA   H 224.620  35.875  48.314 1.00 . B B .  86 THR HA   1 1 
        2  6739 2 2  61 THR HB   H 225.809  35.382  45.777 1.00 . B B .  86 THR HB   1 1 
        2  6740 2 2  61 THR HG1  H 225.634  33.143  46.570 1.00 . B B .  86 THR HG1  1 1 
        2  6741 2 2  61 THR HG21 H 226.800  35.785  48.596 1.00 . B B .  86 THR HG21 1 1 
        2  6742 2 2  61 THR HG22 H 226.673  36.987  47.311 1.00 . B B .  86 THR HG22 1 1 
        2  6743 2 2  61 THR HG23 H 227.891  35.714  47.212 1.00 . B B .  86 THR HG23 1 1 
        2  6744 2 2  61 THR N    N 224.131  33.884  48.027 1.00 . B B .  86 THR N    1 1 
        2  6745 2 2  61 THR O    O 222.746  34.911  45.918 1.00 . B B .  86 THR O    1 1 
        2  6746 2 2  61 THR OG1  O 226.348  33.712  46.854 1.00 . B B .  86 THR OG1  1 1 
        2  6747 2 2  62 LEU C    C 222.647  37.214  44.052 1.00 . B B .  87 LEU C    1 1 
        2  6748 2 2  62 LEU CA   C 222.392  37.606  45.498 1.00 . B B .  87 LEU CA   1 1 
        2  6749 2 2  62 LEU CB   C 222.418  39.132  45.629 1.00 . B B .  87 LEU CB   1 1 
        2  6750 2 2  62 LEU CD1  C 222.123  41.027  47.237 1.00 . B B .  87 LEU CD1  1 1 
        2  6751 2 2  62 LEU CD2  C 220.343  39.297  47.014 1.00 . B B .  87 LEU CD2  1 1 
        2  6752 2 2  62 LEU CG   C 221.853  39.543  46.993 1.00 . B B .  87 LEU CG   1 1 
        2  6753 2 2  62 LEU H    H 223.994  37.595  46.891 1.00 . B B .  87 LEU H    1 1 
        2  6754 2 2  62 LEU HA   H 221.415  37.252  45.787 1.00 . B B .  87 LEU HA   1 1 
        2  6755 2 2  62 LEU HB2  H 223.437  39.483  45.541 1.00 . B B .  87 LEU HB2  1 1 
        2  6756 2 2  62 LEU HB3  H 221.817  39.571  44.848 1.00 . B B .  87 LEU HB3  1 1 
        2  6757 2 2  62 LEU HD11 H 221.186  41.545  47.384 1.00 . B B .  87 LEU HD11 1 1 
        2  6758 2 2  62 LEU HD12 H 222.635  41.445  46.384 1.00 . B B .  87 LEU HD12 1 1 
        2  6759 2 2  62 LEU HD13 H 222.739  41.140  48.117 1.00 . B B .  87 LEU HD13 1 1 
        2  6760 2 2  62 LEU HD21 H 220.118  38.489  47.694 1.00 . B B .  87 LEU HD21 1 1 
        2  6761 2 2  62 LEU HD22 H 220.005  39.037  46.022 1.00 . B B .  87 LEU HD22 1 1 
        2  6762 2 2  62 LEU HD23 H 219.838  40.194  47.342 1.00 . B B .  87 LEU HD23 1 1 
        2  6763 2 2  62 LEU HG   H 222.325  38.958  47.769 1.00 . B B .  87 LEU HG   1 1 
        2  6764 2 2  62 LEU N    N 223.389  37.014  46.386 1.00 . B B .  87 LEU N    1 1 
        2  6765 2 2  62 LEU O    O 221.748  36.769  43.353 1.00 . B B .  87 LEU O    1 1 
        2  6766 2 2  63 ILE C    C 224.205  35.523  42.033 1.00 . B B .  88 ILE C    1 1 
        2  6767 2 2  63 ILE CA   C 224.261  37.018  42.255 1.00 . B B .  88 ILE CA   1 1 
        2  6768 2 2  63 ILE CB   C 225.662  37.540  41.956 1.00 . B B .  88 ILE CB   1 1 
        2  6769 2 2  63 ILE CD1  C 227.429  37.733  40.225 1.00 . B B .  88 ILE CD1  1 1 
        2  6770 2 2  63 ILE CG1  C 226.093  37.083  40.569 1.00 . B B .  88 ILE CG1  1 1 
        2  6771 2 2  63 ILE CG2  C 226.648  37.023  43.001 1.00 . B B .  88 ILE CG2  1 1 
        2  6772 2 2  63 ILE H    H 224.565  37.712  44.234 1.00 . B B .  88 ILE H    1 1 
        2  6773 2 2  63 ILE HA   H 223.563  37.480  41.586 1.00 . B B .  88 ILE HA   1 1 
        2  6774 2 2  63 ILE HB   H 225.648  38.616  41.986 1.00 . B B .  88 ILE HB   1 1 
        2  6775 2 2  63 ILE HD11 H 227.708  38.414  41.013 1.00 . B B .  88 ILE HD11 1 1 
        2  6776 2 2  63 ILE HD12 H 227.337  38.269  39.294 1.00 . B B .  88 ILE HD12 1 1 
        2  6777 2 2  63 ILE HD13 H 228.183  36.965  40.128 1.00 . B B .  88 ILE HD13 1 1 
        2  6778 2 2  63 ILE HG12 H 226.200  36.010  40.562 1.00 . B B .  88 ILE HG12 1 1 
        2  6779 2 2  63 ILE HG13 H 225.352  37.382  39.847 1.00 . B B .  88 ILE HG13 1 1 
        2  6780 2 2  63 ILE HG21 H 226.112  36.526  43.798 1.00 . B B .  88 ILE HG21 1 1 
        2  6781 2 2  63 ILE HG22 H 227.203  37.856  43.405 1.00 . B B .  88 ILE HG22 1 1 
        2  6782 2 2  63 ILE HG23 H 227.331  36.328  42.539 1.00 . B B .  88 ILE HG23 1 1 
        2  6783 2 2  63 ILE N    N 223.885  37.366  43.621 1.00 . B B .  88 ILE N    1 1 
        2  6784 2 2  63 ILE O    O 223.940  35.053  40.929 1.00 . B B .  88 ILE O    1 1 
        2  6785 2 2  64 GLN C    C 222.984  32.917  42.652 1.00 . B B .  89 GLN C    1 1 
        2  6786 2 2  64 GLN CA   C 224.391  33.344  43.016 1.00 . B B .  89 GLN CA   1 1 
        2  6787 2 2  64 GLN CB   C 224.799  32.725  44.346 1.00 . B B .  89 GLN CB   1 1 
        2  6788 2 2  64 GLN CD   C 225.262  30.577  45.530 1.00 . B B .  89 GLN CD   1 1 
        2  6789 2 2  64 GLN CG   C 224.846  31.205  44.207 1.00 . B B .  89 GLN CG   1 1 
        2  6790 2 2  64 GLN H    H 224.625  35.223  43.939 1.00 . B B .  89 GLN H    1 1 
        2  6791 2 2  64 GLN HA   H 225.071  33.007  42.249 1.00 . B B .  89 GLN HA   1 1 
        2  6792 2 2  64 GLN HB2  H 225.775  33.093  44.630 1.00 . B B .  89 GLN HB2  1 1 
        2  6793 2 2  64 GLN HB3  H 224.077  32.993  45.102 1.00 . B B .  89 GLN HB3  1 1 
        2  6794 2 2  64 GLN HE21 H 226.864  29.687  44.769 1.00 . B B .  89 GLN HE21 1 1 
        2  6795 2 2  64 GLN HE22 H 226.610  29.430  46.427 1.00 . B B .  89 GLN HE22 1 1 
        2  6796 2 2  64 GLN HG2  H 223.868  30.841  43.928 1.00 . B B .  89 GLN HG2  1 1 
        2  6797 2 2  64 GLN HG3  H 225.560  30.936  43.443 1.00 . B B .  89 GLN HG3  1 1 
        2  6798 2 2  64 GLN N    N 224.440  34.788  43.090 1.00 . B B .  89 GLN N    1 1 
        2  6799 2 2  64 GLN NE2  N 226.335  29.836  45.580 1.00 . B B .  89 GLN NE2  1 1 
        2  6800 2 2  64 GLN O    O 222.782  31.950  41.921 1.00 . B B .  89 GLN O    1 1 
        2  6801 2 2  64 GLN OE1  O 224.596  30.770  46.546 1.00 . B B .  89 GLN OE1  1 1 
        2  6802 2 2  65 HIS C    C 220.181  34.023  41.568 1.00 . B B .  90 HIS C    1 1 
        2  6803 2 2  65 HIS CA   C 220.615  33.362  42.864 1.00 . B B .  90 HIS CA   1 1 
        2  6804 2 2  65 HIS CB   C 219.698  33.805  44.007 1.00 . B B .  90 HIS CB   1 1 
        2  6805 2 2  65 HIS CD2  C 220.489  32.394  46.078 1.00 . B B .  90 HIS CD2  1 1 
        2  6806 2 2  65 HIS CE1  C 218.861  30.964  46.121 1.00 . B B .  90 HIS CE1  1 1 
        2  6807 2 2  65 HIS CG   C 219.647  32.722  45.049 1.00 . B B .  90 HIS CG   1 1 
        2  6808 2 2  65 HIS H    H 222.239  34.454  43.723 1.00 . B B .  90 HIS H    1 1 
        2  6809 2 2  65 HIS HA   H 220.520  32.293  42.748 1.00 . B B .  90 HIS HA   1 1 
        2  6810 2 2  65 HIS HB2  H 220.082  34.714  44.449 1.00 . B B .  90 HIS HB2  1 1 
        2  6811 2 2  65 HIS HB3  H 218.706  33.980  43.623 1.00 . B B .  90 HIS HB3  1 1 
        2  6812 2 2  65 HIS HD1  H 217.846  31.754  44.488 1.00 . B B .  90 HIS HD1  1 1 
        2  6813 2 2  65 HIS HD2  H 221.401  32.916  46.326 1.00 . B B .  90 HIS HD2  1 1 
        2  6814 2 2  65 HIS HE1  H 218.224  30.136  46.399 1.00 . B B .  90 HIS HE1  1 1 
        2  6815 2 2  65 HIS N    N 222.010  33.667  43.161 1.00 . B B .  90 HIS N    1 1 
        2  6816 2 2  65 HIS ND1  N 218.615  31.796  45.094 1.00 . B B .  90 HIS ND1  1 1 
        2  6817 2 2  65 HIS NE2  N 219.992  31.283  46.755 1.00 . B B .  90 HIS NE2  1 1 
        2  6818 2 2  65 HIS O    O 219.127  33.694  41.023 1.00 . B B .  90 HIS O    1 1 
        2  6819 2 2  66 GLY C    C 219.975  36.980  40.145 1.00 . B B .  91 GLY C    1 1 
        2  6820 2 2  66 GLY CA   C 220.632  35.641  39.844 1.00 . B B .  91 GLY CA   1 1 
        2  6821 2 2  66 GLY H    H 221.806  35.206  41.554 1.00 . B B .  91 GLY H    1 1 
        2  6822 2 2  66 GLY HA2  H 221.523  35.795  39.261 1.00 . B B .  91 GLY HA2  1 1 
        2  6823 2 2  66 GLY HA3  H 219.942  35.028  39.284 1.00 . B B .  91 GLY HA3  1 1 
        2  6824 2 2  66 GLY N    N 220.982  34.959  41.076 1.00 . B B .  91 GLY N    1 1 
        2  6825 2 2  66 GLY O    O 219.361  37.590  39.268 1.00 . B B .  91 GLY O    1 1 
        2  6826 2 2  67 ILE C    C 220.384  39.862  41.368 1.00 . B B .  92 ILE C    1 1 
        2  6827 2 2  67 ILE CA   C 219.499  38.694  41.788 1.00 . B B .  92 ILE CA   1 1 
        2  6828 2 2  67 ILE CB   C 219.267  38.725  43.304 1.00 . B B .  92 ILE CB   1 1 
        2  6829 2 2  67 ILE CD1  C 216.776  38.913  43.342 1.00 . B B .  92 ILE CD1  1 1 
        2  6830 2 2  67 ILE CG1  C 217.964  37.995  43.641 1.00 . B B .  92 ILE CG1  1 1 
        2  6831 2 2  67 ILE CG2  C 219.166  40.174  43.780 1.00 . B B .  92 ILE CG2  1 1 
        2  6832 2 2  67 ILE H    H 220.591  36.906  42.050 1.00 . B B .  92 ILE H    1 1 
        2  6833 2 2  67 ILE HA   H 218.552  38.782  41.292 1.00 . B B .  92 ILE HA   1 1 
        2  6834 2 2  67 ILE HB   H 220.089  38.242  43.806 1.00 . B B .  92 ILE HB   1 1 
        2  6835 2 2  67 ILE HD11 H 216.599  39.558  44.190 1.00 . B B .  92 ILE HD11 1 1 
        2  6836 2 2  67 ILE HD12 H 215.897  38.316  43.156 1.00 . B B .  92 ILE HD12 1 1 
        2  6837 2 2  67 ILE HD13 H 216.993  39.517  42.472 1.00 . B B .  92 ILE HD13 1 1 
        2  6838 2 2  67 ILE HG12 H 217.889  37.099  43.040 1.00 . B B .  92 ILE HG12 1 1 
        2  6839 2 2  67 ILE HG13 H 217.958  37.729  44.687 1.00 . B B .  92 ILE HG13 1 1 
        2  6840 2 2  67 ILE HG21 H 220.158  40.570  43.935 1.00 . B B .  92 ILE HG21 1 1 
        2  6841 2 2  67 ILE HG22 H 218.614  40.208  44.708 1.00 . B B .  92 ILE HG22 1 1 
        2  6842 2 2  67 ILE HG23 H 218.654  40.761  43.035 1.00 . B B .  92 ILE HG23 1 1 
        2  6843 2 2  67 ILE N    N 220.096  37.431  41.392 1.00 . B B .  92 ILE N    1 1 
        2  6844 2 2  67 ILE O    O 221.442  40.099  41.953 1.00 . B B .  92 ILE O    1 1 
        2  6845 2 2  68 HIS C    C 219.862  43.009  40.006 1.00 . B B .  93 HIS C    1 1 
        2  6846 2 2  68 HIS CA   C 220.685  41.732  39.842 1.00 . B B .  93 HIS CA   1 1 
        2  6847 2 2  68 HIS CB   C 221.033  41.526  38.366 1.00 . B B .  93 HIS CB   1 1 
        2  6848 2 2  68 HIS CD2  C 220.928  39.191  37.176 1.00 . B B .  93 HIS CD2  1 1 
        2  6849 2 2  68 HIS CE1  C 222.310  38.126  38.460 1.00 . B B .  93 HIS CE1  1 1 
        2  6850 2 2  68 HIS CG   C 221.357  40.081  38.127 1.00 . B B .  93 HIS CG   1 1 
        2  6851 2 2  68 HIS H    H 219.091  40.345  39.925 1.00 . B B .  93 HIS H    1 1 
        2  6852 2 2  68 HIS HA   H 221.598  41.831  40.407 1.00 . B B .  93 HIS HA   1 1 
        2  6853 2 2  68 HIS HB2  H 220.191  41.813  37.755 1.00 . B B .  93 HIS HB2  1 1 
        2  6854 2 2  68 HIS HB3  H 221.888  42.133  38.110 1.00 . B B .  93 HIS HB3  1 1 
        2  6855 2 2  68 HIS HD1  H 222.723  39.736  39.706 1.00 . B B .  93 HIS HD1  1 1 
        2  6856 2 2  68 HIS HD2  H 220.231  39.416  36.381 1.00 . B B .  93 HIS HD2  1 1 
        2  6857 2 2  68 HIS HE1  H 222.907  37.341  38.908 1.00 . B B .  93 HIS HE1  1 1 
        2  6858 2 2  68 HIS N    N 219.939  40.587  40.348 1.00 . B B .  93 HIS N    1 1 
        2  6859 2 2  68 HIS ND1  N 222.238  39.380  38.934 1.00 . B B .  93 HIS ND1  1 1 
        2  6860 2 2  68 HIS NE2  N 221.531  37.955  37.387 1.00 . B B .  93 HIS NE2  1 1 
        2  6861 2 2  68 HIS O    O 218.970  43.073  40.852 1.00 . B B .  93 HIS O    1 1 
        2  6862 2 2  69 ASP C    C 218.037  45.156  38.721 1.00 . B B .  94 ASP C    1 1 
        2  6863 2 2  69 ASP CA   C 219.447  45.285  39.292 1.00 . B B .  94 ASP CA   1 1 
        2  6864 2 2  69 ASP CB   C 220.210  46.370  38.527 1.00 . B B .  94 ASP CB   1 1 
        2  6865 2 2  69 ASP CG   C 220.358  45.981  37.055 1.00 . B B .  94 ASP CG   1 1 
        2  6866 2 2  69 ASP H    H 220.893  43.931  38.555 1.00 . B B .  94 ASP H    1 1 
        2  6867 2 2  69 ASP HA   H 219.377  45.576  40.329 1.00 . B B .  94 ASP HA   1 1 
        2  6868 2 2  69 ASP HB2  H 219.669  47.302  38.598 1.00 . B B .  94 ASP HB2  1 1 
        2  6869 2 2  69 ASP HB3  H 221.190  46.493  38.964 1.00 . B B .  94 ASP HB3  1 1 
        2  6870 2 2  69 ASP N    N 220.168  44.024  39.207 1.00 . B B .  94 ASP N    1 1 
        2  6871 2 2  69 ASP O    O 217.798  44.404  37.777 1.00 . B B .  94 ASP O    1 1 
        2  6872 2 2  69 ASP OD1  O 219.971  44.877  36.708 1.00 . B B .  94 ASP OD1  1 1 
        2  6873 2 2  69 ASP OD2  O 220.857  46.795  36.298 1.00 . B B .  94 ASP OD2  1 1 
        2  6874 2 2  70 GLY C    C 215.068  44.536  39.116 1.00 . B B .  95 GLY C    1 1 
        2  6875 2 2  70 GLY CA   C 215.725  45.881  38.832 1.00 . B B .  95 GLY CA   1 1 
        2  6876 2 2  70 GLY H    H 217.353  46.485  40.046 1.00 . B B .  95 GLY H    1 1 
        2  6877 2 2  70 GLY HA2  H 215.173  46.662  39.335 1.00 . B B .  95 GLY HA2  1 1 
        2  6878 2 2  70 GLY HA3  H 215.707  46.065  37.768 1.00 . B B .  95 GLY HA3  1 1 
        2  6879 2 2  70 GLY N    N 217.106  45.904  39.298 1.00 . B B .  95 GLY N    1 1 
        2  6880 2 2  70 GLY O    O 214.229  44.069  38.342 1.00 . B B .  95 GLY O    1 1 
        2  6881 2 2  71 LEU C    C 213.940  42.733  41.767 1.00 . B B .  96 LEU C    1 1 
        2  6882 2 2  71 LEU CA   C 214.889  42.609  40.581 1.00 . B B .  96 LEU CA   1 1 
        2  6883 2 2  71 LEU CB   C 216.004  41.620  40.933 1.00 . B B .  96 LEU CB   1 1 
        2  6884 2 2  71 LEU CD1  C 215.124  39.772  39.486 1.00 . B B .  96 LEU CD1  1 1 
        2  6885 2 2  71 LEU CD2  C 216.546  41.567  38.488 1.00 . B B .  96 LEU CD2  1 1 
        2  6886 2 2  71 LEU CG   C 216.304  40.713  39.734 1.00 . B B .  96 LEU CG   1 1 
        2  6887 2 2  71 LEU H    H 216.132  44.324  40.804 1.00 . B B .  96 LEU H    1 1 
        2  6888 2 2  71 LEU HA   H 214.338  42.226  39.738 1.00 . B B .  96 LEU HA   1 1 
        2  6889 2 2  71 LEU HB2  H 216.896  42.169  41.199 1.00 . B B .  96 LEU HB2  1 1 
        2  6890 2 2  71 LEU HB3  H 215.694  41.014  41.771 1.00 . B B .  96 LEU HB3  1 1 
        2  6891 2 2  71 LEU HD11 H 214.618  39.573  40.420 1.00 . B B .  96 LEU HD11 1 1 
        2  6892 2 2  71 LEU HD12 H 215.483  38.844  39.066 1.00 . B B .  96 LEU HD12 1 1 
        2  6893 2 2  71 LEU HD13 H 214.434  40.235  38.795 1.00 . B B .  96 LEU HD13 1 1 
        2  6894 2 2  71 LEU HD21 H 217.136  42.431  38.755 1.00 . B B .  96 LEU HD21 1 1 
        2  6895 2 2  71 LEU HD22 H 215.599  41.888  38.081 1.00 . B B .  96 LEU HD22 1 1 
        2  6896 2 2  71 LEU HD23 H 217.077  40.982  37.750 1.00 . B B .  96 LEU HD23 1 1 
        2  6897 2 2  71 LEU HG   H 217.185  40.125  39.945 1.00 . B B .  96 LEU HG   1 1 
        2  6898 2 2  71 LEU N    N 215.455  43.908  40.223 1.00 . B B .  96 LEU N    1 1 
        2  6899 2 2  71 LEU O    O 214.137  43.564  42.646 1.00 . B B .  96 LEU O    1 1 
        2  6900 2 2  72 THR C    C 212.139  40.746  43.816 1.00 . B B .  97 THR C    1 1 
        2  6901 2 2  72 THR CA   C 211.935  41.926  42.866 1.00 . B B .  97 THR CA   1 1 
        2  6902 2 2  72 THR CB   C 210.517  41.885  42.292 1.00 . B B .  97 THR CB   1 1 
        2  6903 2 2  72 THR CG2  C 209.789  43.187  42.634 1.00 . B B .  97 THR CG2  1 1 
        2  6904 2 2  72 THR H    H 212.801  41.257  41.053 1.00 . B B .  97 THR H    1 1 
        2  6905 2 2  72 THR HA   H 212.056  42.843  43.421 1.00 . B B .  97 THR HA   1 1 
        2  6906 2 2  72 THR HB   H 209.978  41.052  42.716 1.00 . B B .  97 THR HB   1 1 
        2  6907 2 2  72 THR HG1  H 210.461  42.602  40.486 1.00 . B B .  97 THR HG1  1 1 
        2  6908 2 2  72 THR HG21 H 210.378  44.027  42.297 1.00 . B B .  97 THR HG21 1 1 
        2  6909 2 2  72 THR HG22 H 209.646  43.250  43.703 1.00 . B B .  97 THR HG22 1 1 
        2  6910 2 2  72 THR HG23 H 208.827  43.200  42.142 1.00 . B B .  97 THR HG23 1 1 
        2  6911 2 2  72 THR N    N 212.909  41.899  41.783 1.00 . B B .  97 THR N    1 1 
        2  6912 2 2  72 THR O    O 212.093  39.586  43.406 1.00 . B B .  97 THR O    1 1 
        2  6913 2 2  72 THR OG1  O 210.587  41.738  40.881 1.00 . B B .  97 THR OG1  1 1 
        2  6914 2 2  73 VAL C    C 211.354  40.012  47.043 1.00 . B B .  98 VAL C    1 1 
        2  6915 2 2  73 VAL CA   C 212.555  40.035  46.107 1.00 . B B .  98 VAL CA   1 1 
        2  6916 2 2  73 VAL CB   C 213.827  40.318  46.909 1.00 . B B .  98 VAL CB   1 1 
        2  6917 2 2  73 VAL CG1  C 214.513  38.997  47.266 1.00 . B B .  98 VAL CG1  1 1 
        2  6918 2 2  73 VAL CG2  C 214.775  41.176  46.068 1.00 . B B .  98 VAL CG2  1 1 
        2  6919 2 2  73 VAL H    H 212.376  41.997  45.350 1.00 . B B .  98 VAL H    1 1 
        2  6920 2 2  73 VAL HA   H 212.648  39.071  45.631 1.00 . B B .  98 VAL HA   1 1 
        2  6921 2 2  73 VAL HB   H 213.570  40.840  47.818 1.00 . B B .  98 VAL HB   1 1 
        2  6922 2 2  73 VAL HG11 H 214.570  38.372  46.387 1.00 . B B .  98 VAL HG11 1 1 
        2  6923 2 2  73 VAL HG12 H 213.943  38.490  48.031 1.00 . B B .  98 VAL HG12 1 1 
        2  6924 2 2  73 VAL HG13 H 215.510  39.196  47.631 1.00 . B B .  98 VAL HG13 1 1 
        2  6925 2 2  73 VAL HG21 H 214.882  40.737  45.087 1.00 . B B .  98 VAL HG21 1 1 
        2  6926 2 2  73 VAL HG22 H 215.741  41.224  46.549 1.00 . B B .  98 VAL HG22 1 1 
        2  6927 2 2  73 VAL HG23 H 214.370  42.173  45.974 1.00 . B B .  98 VAL HG23 1 1 
        2  6928 2 2  73 VAL N    N 212.356  41.059  45.088 1.00 . B B .  98 VAL N    1 1 
        2  6929 2 2  73 VAL O    O 210.689  41.029  47.241 1.00 . B B .  98 VAL O    1 1 
        2  6930 2 2  74 HIS C    C 210.465  38.483  49.930 1.00 . B B .  99 HIS C    1 1 
        2  6931 2 2  74 HIS CA   C 209.957  38.686  48.506 1.00 . B B .  99 HIS CA   1 1 
        2  6932 2 2  74 HIS CB   C 209.139  37.477  48.061 1.00 . B B .  99 HIS CB   1 1 
        2  6933 2 2  74 HIS CD2  C 207.337  37.990  46.219 1.00 . B B .  99 HIS CD2  1 1 
        2  6934 2 2  74 HIS CE1  C 208.626  37.886  44.482 1.00 . B B .  99 HIS CE1  1 1 
        2  6935 2 2  74 HIS CG   C 208.598  37.715  46.679 1.00 . B B .  99 HIS CG   1 1 
        2  6936 2 2  74 HIS H    H 211.641  38.076  47.411 1.00 . B B .  99 HIS H    1 1 
        2  6937 2 2  74 HIS HA   H 209.334  39.562  48.467 1.00 . B B .  99 HIS HA   1 1 
        2  6938 2 2  74 HIS HB2  H 209.771  36.611  48.045 1.00 . B B .  99 HIS HB2  1 1 
        2  6939 2 2  74 HIS HB3  H 208.320  37.321  48.749 1.00 . B B .  99 HIS HB3  1 1 
        2  6940 2 2  74 HIS HD1  H 210.370  37.474  45.539 1.00 . B B .  99 HIS HD1  1 1 
        2  6941 2 2  74 HIS HD2  H 206.460  38.091  46.834 1.00 . B B .  99 HIS HD2  1 1 
        2  6942 2 2  74 HIS HE1  H 208.985  37.902  43.463 1.00 . B B .  99 HIS HE1  1 1 
        2  6943 2 2  74 HIS N    N 211.079  38.847  47.605 1.00 . B B .  99 HIS N    1 1 
        2  6944 2 2  74 HIS ND1  N 209.406  37.652  45.552 1.00 . B B .  99 HIS ND1  1 1 
        2  6945 2 2  74 HIS NE2  N 207.356  38.098  44.832 1.00 . B B .  99 HIS NE2  1 1 
        2  6946 2 2  74 HIS O    O 210.945  37.407  50.278 1.00 . B B .  99 HIS O    1 1 
        2  6947 2 2  75 LEU C    C 209.700  38.969  53.034 1.00 . B B . 100 LEU C    1 1 
        2  6948 2 2  75 LEU CA   C 210.828  39.435  52.128 1.00 . B B . 100 LEU CA   1 1 
        2  6949 2 2  75 LEU CB   C 211.362  40.791  52.600 1.00 . B B . 100 LEU CB   1 1 
        2  6950 2 2  75 LEU CD1  C 212.818  39.669  54.312 1.00 . B B . 100 LEU CD1  1 1 
        2  6951 2 2  75 LEU CD2  C 212.247  42.087  54.547 1.00 . B B . 100 LEU CD2  1 1 
        2  6952 2 2  75 LEU CG   C 211.729  40.722  54.089 1.00 . B B . 100 LEU CG   1 1 
        2  6953 2 2  75 LEU H    H 209.973  40.358  50.417 1.00 . B B . 100 LEU H    1 1 
        2  6954 2 2  75 LEU HA   H 211.629  38.712  52.178 1.00 . B B . 100 LEU HA   1 1 
        2  6955 2 2  75 LEU HB2  H 212.242  41.045  52.025 1.00 . B B . 100 LEU HB2  1 1 
        2  6956 2 2  75 LEU HB3  H 210.608  41.542  52.448 1.00 . B B . 100 LEU HB3  1 1 
        2  6957 2 2  75 LEU HD11 H 213.305  39.450  53.374 1.00 . B B . 100 LEU HD11 1 1 
        2  6958 2 2  75 LEU HD12 H 212.373  38.769  54.706 1.00 . B B . 100 LEU HD12 1 1 
        2  6959 2 2  75 LEU HD13 H 213.544  40.048  55.016 1.00 . B B . 100 LEU HD13 1 1 
        2  6960 2 2  75 LEU HD21 H 211.535  42.531  55.227 1.00 . B B . 100 LEU HD21 1 1 
        2  6961 2 2  75 LEU HD22 H 212.373  42.729  53.688 1.00 . B B . 100 LEU HD22 1 1 
        2  6962 2 2  75 LEU HD23 H 213.194  41.962  55.046 1.00 . B B . 100 LEU HD23 1 1 
        2  6963 2 2  75 LEU HG   H 210.856  40.461  54.667 1.00 . B B . 100 LEU HG   1 1 
        2  6964 2 2  75 LEU N    N 210.363  39.521  50.747 1.00 . B B . 100 LEU N    1 1 
        2  6965 2 2  75 LEU O    O 208.581  39.477  52.972 1.00 . B B . 100 LEU O    1 1 
        2  6966 2 2  76 VAL C    C 209.553  37.414  56.198 1.00 . B B . 101 VAL C    1 1 
        2  6967 2 2  76 VAL CA   C 209.021  37.428  54.772 1.00 . B B . 101 VAL CA   1 1 
        2  6968 2 2  76 VAL CB   C 208.663  36.011  54.327 1.00 . B B . 101 VAL CB   1 1 
        2  6969 2 2  76 VAL CG1  C 207.723  35.376  55.354 1.00 . B B . 101 VAL CG1  1 1 
        2  6970 2 2  76 VAL CG2  C 207.955  36.070  52.969 1.00 . B B . 101 VAL CG2  1 1 
        2  6971 2 2  76 VAL H    H 210.915  37.620  53.861 1.00 . B B . 101 VAL H    1 1 
        2  6972 2 2  76 VAL HA   H 208.130  38.037  54.737 1.00 . B B . 101 VAL HA   1 1 
        2  6973 2 2  76 VAL HB   H 209.567  35.422  54.237 1.00 . B B . 101 VAL HB   1 1 
        2  6974 2 2  76 VAL HG11 H 207.021  34.730  54.849 1.00 . B B . 101 VAL HG11 1 1 
        2  6975 2 2  76 VAL HG12 H 207.187  36.152  55.879 1.00 . B B . 101 VAL HG12 1 1 
        2  6976 2 2  76 VAL HG13 H 208.300  34.798  56.062 1.00 . B B . 101 VAL HG13 1 1 
        2  6977 2 2  76 VAL HG21 H 208.668  36.332  52.202 1.00 . B B . 101 VAL HG21 1 1 
        2  6978 2 2  76 VAL HG22 H 207.173  36.813  53.004 1.00 . B B . 101 VAL HG22 1 1 
        2  6979 2 2  76 VAL HG23 H 207.524  35.104  52.747 1.00 . B B . 101 VAL HG23 1 1 
        2  6980 2 2  76 VAL N    N 210.005  37.983  53.862 1.00 . B B . 101 VAL N    1 1 
        2  6981 2 2  76 VAL O    O 210.646  36.916  56.460 1.00 . B B . 101 VAL O    1 1 
        2  6982 2 2  77 ILE C    C 208.432  36.938  59.310 1.00 . B B . 102 ILE C    1 1 
        2  6983 2 2  77 ILE CA   C 209.172  38.005  58.517 1.00 . B B . 102 ILE CA   1 1 
        2  6984 2 2  77 ILE CB   C 208.865  39.382  59.101 1.00 . B B . 102 ILE CB   1 1 
        2  6985 2 2  77 ILE CD1  C 210.065  40.958  57.579 1.00 . B B . 102 ILE CD1  1 1 
        2  6986 2 2  77 ILE CG1  C 210.089  40.290  58.955 1.00 . B B . 102 ILE CG1  1 1 
        2  6987 2 2  77 ILE CG2  C 208.505  39.248  60.582 1.00 . B B . 102 ILE CG2  1 1 
        2  6988 2 2  77 ILE H    H 207.910  38.342  56.853 1.00 . B B . 102 ILE H    1 1 
        2  6989 2 2  77 ILE HA   H 210.233  37.821  58.585 1.00 . B B . 102 ILE HA   1 1 
        2  6990 2 2  77 ILE HB   H 208.037  39.810  58.566 1.00 . B B . 102 ILE HB   1 1 
        2  6991 2 2  77 ILE HD11 H 209.042  41.099  57.265 1.00 . B B . 102 ILE HD11 1 1 
        2  6992 2 2  77 ILE HD12 H 210.575  40.326  56.867 1.00 . B B . 102 ILE HD12 1 1 
        2  6993 2 2  77 ILE HD13 H 210.562  41.915  57.635 1.00 . B B . 102 ILE HD13 1 1 
        2  6994 2 2  77 ILE HG12 H 210.067  41.048  59.725 1.00 . B B . 102 ILE HG12 1 1 
        2  6995 2 2  77 ILE HG13 H 210.989  39.703  59.054 1.00 . B B . 102 ILE HG13 1 1 
        2  6996 2 2  77 ILE HG21 H 208.554  40.220  61.052 1.00 . B B . 102 ILE HG21 1 1 
        2  6997 2 2  77 ILE HG22 H 209.203  38.581  61.065 1.00 . B B . 102 ILE HG22 1 1 
        2  6998 2 2  77 ILE HG23 H 207.505  38.855  60.676 1.00 . B B . 102 ILE HG23 1 1 
        2  6999 2 2  77 ILE N    N 208.771  37.961  57.119 1.00 . B B . 102 ILE N    1 1 
        2  7000 2 2  77 ILE O    O 207.210  36.819  59.222 1.00 . B B . 102 ILE O    1 1 
        2  7001 2 2  78 LYS C    C 209.651  34.439  61.757 1.00 . B B . 103 LYS C    1 1 
        2  7002 2 2  78 LYS CA   C 208.590  35.104  60.887 1.00 . B B . 103 LYS CA   1 1 
        2  7003 2 2  78 LYS CB   C 207.940  34.057  59.977 1.00 . B B . 103 LYS CB   1 1 
        2  7004 2 2  78 LYS CD   C 206.234  32.229  59.862 1.00 . B B . 103 LYS CD   1 1 
        2  7005 2 2  78 LYS CE   C 205.421  32.854  58.725 1.00 . B B . 103 LYS CE   1 1 
        2  7006 2 2  78 LYS CG   C 206.829  33.334  60.740 1.00 . B B . 103 LYS CG   1 1 
        2  7007 2 2  78 LYS H    H 210.152  36.312  60.107 1.00 . B B . 103 LYS H    1 1 
        2  7008 2 2  78 LYS HA   H 207.830  35.531  61.525 1.00 . B B . 103 LYS HA   1 1 
        2  7009 2 2  78 LYS HB2  H 207.525  34.545  59.109 1.00 . B B . 103 LYS HB2  1 1 
        2  7010 2 2  78 LYS HB3  H 208.685  33.341  59.665 1.00 . B B . 103 LYS HB3  1 1 
        2  7011 2 2  78 LYS HD2  H 207.033  31.632  59.446 1.00 . B B . 103 LYS HD2  1 1 
        2  7012 2 2  78 LYS HD3  H 205.590  31.603  60.459 1.00 . B B . 103 LYS HD3  1 1 
        2  7013 2 2  78 LYS HE2  H 204.651  33.488  59.139 1.00 . B B . 103 LYS HE2  1 1 
        2  7014 2 2  78 LYS HE3  H 206.071  33.443  58.096 1.00 . B B . 103 LYS HE3  1 1 
        2  7015 2 2  78 LYS HG2  H 207.237  32.897  61.641 1.00 . B B . 103 LYS HG2  1 1 
        2  7016 2 2  78 LYS HG3  H 206.054  34.039  61.001 1.00 . B B . 103 LYS HG3  1 1 
        2  7017 2 2  78 LYS HZ1  H 204.729  30.905  58.482 1.00 . B B . 103 LYS HZ1  1 1 
        2  7018 2 2  78 LYS HZ2  H 205.370  31.595  57.068 1.00 . B B . 103 LYS HZ2  1 1 
        2  7019 2 2  78 LYS HZ3  H 203.836  32.065  57.628 1.00 . B B . 103 LYS HZ3  1 1 
        2  7020 2 2  78 LYS N    N 209.182  36.165  60.080 1.00 . B B . 103 LYS N    1 1 
        2  7021 2 2  78 LYS NZ   N 204.791  31.773  57.915 1.00 . B B . 103 LYS NZ   1 1 
        2  7022 2 2  78 LYS O    O 210.812  34.781  61.606 1.00 . B B . 103 LYS O    1 1 
        2  7023 2 2  78 LYS OXT  O 209.287  33.598  62.561 1.00 . B B . 103 LYS OXT  1 1 
        2  7024 3 2   1 ALA C    C 273.189  38.454  -9.448 1.00 . C C .  26 ALA C    1 1 
        2  7025 3 2   1 ALA CA   C 272.322  38.801 -10.654 1.00 . C C .  26 ALA CA   1 1 
        2  7026 3 2   1 ALA CB   C 270.927  38.196 -10.486 1.00 . C C .  26 ALA CB   1 1 
        2  7027 3 2   1 ALA H1   H 273.871  37.832 -11.655 1.00 . C C .  26 ALA H1   1 1 
        2  7028 3 2   1 ALA H2   H 273.086  39.023 -12.579 1.00 . C C .  26 ALA H2   1 1 
        2  7029 3 2   1 ALA H3   H 272.333  37.525 -12.299 1.00 . C C .  26 ALA H3   1 1 
        2  7030 3 2   1 ALA HA   H 272.239  39.874 -10.739 1.00 . C C .  26 ALA HA   1 1 
        2  7031 3 2   1 ALA HB1  H 271.015  37.148 -10.242 1.00 . C C .  26 ALA HB1  1 1 
        2  7032 3 2   1 ALA HB2  H 270.374  38.306 -11.408 1.00 . C C .  26 ALA HB2  1 1 
        2  7033 3 2   1 ALA HB3  H 270.406  38.708  -9.689 1.00 . C C .  26 ALA HB3  1 1 
        2  7034 3 2   1 ALA N    N 272.950  38.254 -11.890 1.00 . C C .  26 ALA N    1 1 
        2  7035 3 2   1 ALA O    O 272.844  37.580  -8.653 1.00 . C C .  26 ALA O    1 1 
        2  7036 3 2   2 PRO C    C 274.570  39.055  -6.811 1.00 . C C .  27 PRO C    1 1 
        2  7037 3 2   2 PRO CA   C 275.247  38.888  -8.169 1.00 . C C .  27 PRO CA   1 1 
        2  7038 3 2   2 PRO CB   C 276.325  39.957  -8.374 1.00 . C C .  27 PRO CB   1 1 
        2  7039 3 2   2 PRO CD   C 274.790  40.177 -10.205 1.00 . C C .  27 PRO CD   1 1 
        2  7040 3 2   2 PRO CG   C 276.261  40.295  -9.823 1.00 . C C .  27 PRO CG   1 1 
        2  7041 3 2   2 PRO HA   H 275.692  37.907  -8.249 1.00 . C C .  27 PRO HA   1 1 
        2  7042 3 2   2 PRO HB2  H 276.104  40.829  -7.773 1.00 . C C .  27 PRO HB2  1 1 
        2  7043 3 2   2 PRO HB3  H 277.298  39.564  -8.128 1.00 . C C .  27 PRO HB3  1 1 
        2  7044 3 2   2 PRO HD2  H 274.273  41.111 -10.023 1.00 . C C .  27 PRO HD2  1 1 
        2  7045 3 2   2 PRO HD3  H 274.682  39.872 -11.233 1.00 . C C .  27 PRO HD3  1 1 
        2  7046 3 2   2 PRO HG2  H 276.615  41.303  -9.989 1.00 . C C .  27 PRO HG2  1 1 
        2  7047 3 2   2 PRO HG3  H 276.843  39.593 -10.398 1.00 . C C .  27 PRO HG3  1 1 
        2  7048 3 2   2 PRO N    N 274.300  39.122  -9.303 1.00 . C C .  27 PRO N    1 1 
        2  7049 3 2   2 PRO O    O 273.722  39.928  -6.634 1.00 . C C .  27 PRO O    1 1 
        2  7050 3 2   3 ALA C    C 274.681  39.620  -3.869 1.00 . C C .  28 ALA C    1 1 
        2  7051 3 2   3 ALA CA   C 274.372  38.275  -4.518 1.00 . C C .  28 ALA CA   1 1 
        2  7052 3 2   3 ALA CB   C 274.936  37.148  -3.651 1.00 . C C .  28 ALA CB   1 1 
        2  7053 3 2   3 ALA H    H 275.630  37.533  -6.055 1.00 . C C .  28 ALA H    1 1 
        2  7054 3 2   3 ALA HA   H 273.302  38.155  -4.590 1.00 . C C .  28 ALA HA   1 1 
        2  7055 3 2   3 ALA HB1  H 275.853  36.780  -4.091 1.00 . C C .  28 ALA HB1  1 1 
        2  7056 3 2   3 ALA HB2  H 274.218  36.344  -3.593 1.00 . C C .  28 ALA HB2  1 1 
        2  7057 3 2   3 ALA HB3  H 275.139  37.523  -2.659 1.00 . C C .  28 ALA HB3  1 1 
        2  7058 3 2   3 ALA N    N 274.950  38.211  -5.857 1.00 . C C .  28 ALA N    1 1 
        2  7059 3 2   3 ALA O    O 275.770  40.166  -4.043 1.00 . C C .  28 ALA O    1 1 
        2  7060 3 2   4 GLU C    C 273.275  41.424  -1.068 1.00 . C C .  29 GLU C    1 1 
        2  7061 3 2   4 GLU CA   C 273.897  41.441  -2.465 1.00 . C C .  29 GLU CA   1 1 
        2  7062 3 2   4 GLU CB   C 273.256  42.550  -3.304 1.00 . C C .  29 GLU CB   1 1 
        2  7063 3 2   4 GLU CD   C 271.095  43.432  -4.205 1.00 . C C .  29 GLU CD   1 1 
        2  7064 3 2   4 GLU CG   C 271.747  42.308  -3.410 1.00 . C C .  29 GLU CG   1 1 
        2  7065 3 2   4 GLU H    H 272.865  39.676  -3.028 1.00 . C C .  29 GLU H    1 1 
        2  7066 3 2   4 GLU HA   H 274.955  41.636  -2.381 1.00 . C C .  29 GLU HA   1 1 
        2  7067 3 2   4 GLU HB2  H 273.437  43.507  -2.838 1.00 . C C .  29 GLU HB2  1 1 
        2  7068 3 2   4 GLU HB3  H 273.688  42.544  -4.295 1.00 . C C .  29 GLU HB3  1 1 
        2  7069 3 2   4 GLU HG2  H 271.568  41.365  -3.909 1.00 . C C .  29 GLU HG2  1 1 
        2  7070 3 2   4 GLU HG3  H 271.318  42.275  -2.419 1.00 . C C .  29 GLU HG3  1 1 
        2  7071 3 2   4 GLU N    N 273.715  40.154  -3.128 1.00 . C C .  29 GLU N    1 1 
        2  7072 3 2   4 GLU O    O 272.429  40.582  -0.771 1.00 . C C .  29 GLU O    1 1 
        2  7073 3 2   4 GLU OE1  O 271.806  44.342  -4.597 1.00 . C C .  29 GLU OE1  1 1 
        2  7074 3 2   4 GLU OE2  O 269.894  43.369  -4.409 1.00 . C C .  29 GLU OE2  1 1 
        2  7075 3 2   5 PRO C    C 271.611  42.585   1.199 1.00 . C C .  30 PRO C    1 1 
        2  7076 3 2   5 PRO CA   C 273.128  42.423   1.177 1.00 . C C .  30 PRO CA   1 1 
        2  7077 3 2   5 PRO CB   C 273.814  43.657   1.764 1.00 . C C .  30 PRO CB   1 1 
        2  7078 3 2   5 PRO CD   C 274.670  43.383  -0.463 1.00 . C C .  30 PRO CD   1 1 
        2  7079 3 2   5 PRO CG   C 275.034  43.858   0.938 1.00 . C C .  30 PRO CG   1 1 
        2  7080 3 2   5 PRO HA   H 273.416  41.551   1.742 1.00 . C C .  30 PRO HA   1 1 
        2  7081 3 2   5 PRO HB2  H 273.163  44.515   1.683 1.00 . C C .  30 PRO HB2  1 1 
        2  7082 3 2   5 PRO HB3  H 274.088  43.484   2.792 1.00 . C C .  30 PRO HB3  1 1 
        2  7083 3 2   5 PRO HD2  H 274.241  44.196  -1.034 1.00 . C C .  30 PRO HD2  1 1 
        2  7084 3 2   5 PRO HD3  H 275.531  42.973  -0.958 1.00 . C C .  30 PRO HD3  1 1 
        2  7085 3 2   5 PRO HG2  H 275.305  44.904   0.924 1.00 . C C .  30 PRO HG2  1 1 
        2  7086 3 2   5 PRO HG3  H 275.848  43.265   1.322 1.00 . C C .  30 PRO HG3  1 1 
        2  7087 3 2   5 PRO N    N 273.668  42.336  -0.213 1.00 . C C .  30 PRO N    1 1 
        2  7088 3 2   5 PRO O    O 271.057  43.452   0.526 1.00 . C C .  30 PRO O    1 1 
        2  7089 3 2   6 LYS C    C 269.043  42.586   3.268 1.00 . C C .  31 LYS C    1 1 
        2  7090 3 2   6 LYS CA   C 269.493  41.769   2.069 1.00 . C C .  31 LYS CA   1 1 
        2  7091 3 2   6 LYS CB   C 268.936  40.349   2.176 1.00 . C C .  31 LYS CB   1 1 
        2  7092 3 2   6 LYS CD   C 266.762  40.998   1.097 1.00 . C C .  31 LYS CD   1 1 
        2  7093 3 2   6 LYS CE   C 265.239  40.918   1.216 1.00 . C C .  31 LYS CE   1 1 
        2  7094 3 2   6 LYS CG   C 267.410  40.389   2.345 1.00 . C C .  31 LYS CG   1 1 
        2  7095 3 2   6 LYS H    H 271.449  41.058   2.478 1.00 . C C .  31 LYS H    1 1 
        2  7096 3 2   6 LYS HA   H 269.106  42.226   1.179 1.00 . C C .  31 LYS HA   1 1 
        2  7097 3 2   6 LYS HB2  H 269.182  39.800   1.280 1.00 . C C .  31 LYS HB2  1 1 
        2  7098 3 2   6 LYS HB3  H 269.376  39.858   3.029 1.00 . C C .  31 LYS HB3  1 1 
        2  7099 3 2   6 LYS HD2  H 267.058  42.034   1.004 1.00 . C C .  31 LYS HD2  1 1 
        2  7100 3 2   6 LYS HD3  H 267.083  40.453   0.220 1.00 . C C .  31 LYS HD3  1 1 
        2  7101 3 2   6 LYS HE2  H 264.940  39.885   1.304 1.00 . C C .  31 LYS HE2  1 1 
        2  7102 3 2   6 LYS HE3  H 264.918  41.463   2.092 1.00 . C C .  31 LYS HE3  1 1 
        2  7103 3 2   6 LYS HG2  H 267.042  39.382   2.484 1.00 . C C .  31 LYS HG2  1 1 
        2  7104 3 2   6 LYS HG3  H 267.156  40.983   3.209 1.00 . C C .  31 LYS HG3  1 1 
        2  7105 3 2   6 LYS HZ1  H 263.580  41.390   0.048 1.00 . C C .  31 LYS HZ1  1 1 
        2  7106 3 2   6 LYS HZ2  H 264.983  41.045  -0.848 1.00 . C C .  31 LYS HZ2  1 1 
        2  7107 3 2   6 LYS HZ3  H 264.833  42.531  -0.038 1.00 . C C .  31 LYS HZ3  1 1 
        2  7108 3 2   6 LYS N    N 270.950  41.730   1.969 1.00 . C C .  31 LYS N    1 1 
        2  7109 3 2   6 LYS NZ   N 264.612  41.516   0.003 1.00 . C C .  31 LYS NZ   1 1 
        2  7110 3 2   6 LYS O    O 269.547  42.418   4.369 1.00 . C C .  31 LYS O    1 1 
        2  7111 3 2   7 ILE C    C 266.614  43.507   4.997 1.00 . C C .  32 ILE C    1 1 
        2  7112 3 2   7 ILE CA   C 267.547  44.304   4.096 1.00 . C C .  32 ILE CA   1 1 
        2  7113 3 2   7 ILE CB   C 266.791  45.486   3.491 1.00 . C C .  32 ILE CB   1 1 
        2  7114 3 2   7 ILE CD1  C 268.899  46.226   2.366 1.00 . C C .  32 ILE CD1  1 1 
        2  7115 3 2   7 ILE CG1  C 267.753  46.656   3.284 1.00 . C C .  32 ILE CG1  1 1 
        2  7116 3 2   7 ILE CG2  C 265.667  45.913   4.434 1.00 . C C .  32 ILE CG2  1 1 
        2  7117 3 2   7 ILE H    H 267.712  43.537   2.135 1.00 . C C .  32 ILE H    1 1 
        2  7118 3 2   7 ILE HA   H 268.364  44.683   4.687 1.00 . C C .  32 ILE HA   1 1 
        2  7119 3 2   7 ILE HB   H 266.369  45.194   2.546 1.00 . C C .  32 ILE HB   1 1 
        2  7120 3 2   7 ILE HD11 H 269.602  45.624   2.925 1.00 . C C .  32 ILE HD11 1 1 
        2  7121 3 2   7 ILE HD12 H 269.402  47.102   1.983 1.00 . C C .  32 ILE HD12 1 1 
        2  7122 3 2   7 ILE HD13 H 268.505  45.647   1.543 1.00 . C C .  32 ILE HD13 1 1 
        2  7123 3 2   7 ILE HG12 H 267.222  47.483   2.834 1.00 . C C .  32 ILE HG12 1 1 
        2  7124 3 2   7 ILE HG13 H 268.155  46.964   4.238 1.00 . C C .  32 ILE HG13 1 1 
        2  7125 3 2   7 ILE HG21 H 265.318  46.897   4.154 1.00 . C C .  32 ILE HG21 1 1 
        2  7126 3 2   7 ILE HG22 H 266.037  45.939   5.448 1.00 . C C .  32 ILE HG22 1 1 
        2  7127 3 2   7 ILE HG23 H 264.851  45.210   4.365 1.00 . C C .  32 ILE HG23 1 1 
        2  7128 3 2   7 ILE N    N 268.079  43.462   3.036 1.00 . C C .  32 ILE N    1 1 
        2  7129 3 2   7 ILE O    O 265.800  42.716   4.528 1.00 . C C .  32 ILE O    1 1 
        2  7130 3 2   8 ILE C    C 265.130  44.013   8.091 1.00 . C C .  33 ILE C    1 1 
        2  7131 3 2   8 ILE CA   C 265.938  43.035   7.275 1.00 . C C .  33 ILE CA   1 1 
        2  7132 3 2   8 ILE CB   C 266.844  42.249   8.200 1.00 . C C .  33 ILE CB   1 1 
        2  7133 3 2   8 ILE CD1  C 268.642  42.464   9.891 1.00 . C C .  33 ILE CD1  1 1 
        2  7134 3 2   8 ILE CG1  C 267.945  43.161   8.729 1.00 . C C .  33 ILE CG1  1 1 
        2  7135 3 2   8 ILE CG2  C 267.470  41.082   7.442 1.00 . C C .  33 ILE CG2  1 1 
        2  7136 3 2   8 ILE H    H 267.416  44.354   6.604 1.00 . C C .  33 ILE H    1 1 
        2  7137 3 2   8 ILE HA   H 265.270  42.362   6.780 1.00 . C C .  33 ILE HA   1 1 
        2  7138 3 2   8 ILE HB   H 266.266  41.885   9.026 1.00 . C C .  33 ILE HB   1 1 
        2  7139 3 2   8 ILE HD11 H 269.203  41.622   9.518 1.00 . C C .  33 ILE HD11 1 1 
        2  7140 3 2   8 ILE HD12 H 267.895  42.118  10.596 1.00 . C C .  33 ILE HD12 1 1 
        2  7141 3 2   8 ILE HD13 H 269.310  43.158  10.377 1.00 . C C .  33 ILE HD13 1 1 
        2  7142 3 2   8 ILE HG12 H 268.662  43.355   7.941 1.00 . C C .  33 ILE HG12 1 1 
        2  7143 3 2   8 ILE HG13 H 267.518  44.091   9.070 1.00 . C C .  33 ILE HG13 1 1 
        2  7144 3 2   8 ILE HG21 H 267.318  41.221   6.381 1.00 . C C .  33 ILE HG21 1 1 
        2  7145 3 2   8 ILE HG22 H 267.005  40.159   7.754 1.00 . C C .  33 ILE HG22 1 1 
        2  7146 3 2   8 ILE HG23 H 268.527  41.045   7.653 1.00 . C C .  33 ILE HG23 1 1 
        2  7147 3 2   8 ILE N    N 266.750  43.723   6.294 1.00 . C C .  33 ILE N    1 1 
        2  7148 3 2   8 ILE O    O 265.547  45.143   8.305 1.00 . C C .  33 ILE O    1 1 
        2  7149 3 2   9 LYS C    C 263.100  43.950  10.806 1.00 . C C .  34 LYS C    1 1 
        2  7150 3 2   9 LYS CA   C 263.125  44.422   9.363 1.00 . C C .  34 LYS CA   1 1 
        2  7151 3 2   9 LYS CB   C 261.697  44.430   8.816 1.00 . C C .  34 LYS CB   1 1 
        2  7152 3 2   9 LYS CD   C 259.954  45.796   7.658 1.00 . C C .  34 LYS CD   1 1 
        2  7153 3 2   9 LYS CE   C 259.839  44.911   6.414 1.00 . C C .  34 LYS CE   1 1 
        2  7154 3 2   9 LYS CG   C 261.397  45.784   8.172 1.00 . C C .  34 LYS CG   1 1 
        2  7155 3 2   9 LYS H    H 263.702  42.642   8.368 1.00 . C C .  34 LYS H    1 1 
        2  7156 3 2   9 LYS HA   H 263.519  45.423   9.323 1.00 . C C .  34 LYS HA   1 1 
        2  7157 3 2   9 LYS HB2  H 261.589  43.648   8.081 1.00 . C C .  34 LYS HB2  1 1 
        2  7158 3 2   9 LYS HB3  H 261.005  44.263   9.626 1.00 . C C .  34 LYS HB3  1 1 
        2  7159 3 2   9 LYS HD2  H 259.296  45.421   8.429 1.00 . C C .  34 LYS HD2  1 1 
        2  7160 3 2   9 LYS HD3  H 259.672  46.806   7.405 1.00 . C C .  34 LYS HD3  1 1 
        2  7161 3 2   9 LYS HE2  H 260.534  45.253   5.663 1.00 . C C .  34 LYS HE2  1 1 
        2  7162 3 2   9 LYS HE3  H 260.067  43.888   6.676 1.00 . C C .  34 LYS HE3  1 1 
        2  7163 3 2   9 LYS HG2  H 261.524  46.562   8.912 1.00 . C C .  34 LYS HG2  1 1 
        2  7164 3 2   9 LYS HG3  H 262.075  45.951   7.349 1.00 . C C .  34 LYS HG3  1 1 
        2  7165 3 2   9 LYS HZ1  H 258.408  44.508   4.955 1.00 . C C .  34 LYS HZ1  1 1 
        2  7166 3 2   9 LYS HZ2  H 258.176  45.983   5.766 1.00 . C C .  34 LYS HZ2  1 1 
        2  7167 3 2   9 LYS HZ3  H 257.798  44.518   6.537 1.00 . C C .  34 LYS HZ3  1 1 
        2  7168 3 2   9 LYS N    N 263.976  43.565   8.559 1.00 . C C .  34 LYS N    1 1 
        2  7169 3 2   9 LYS NZ   N 258.451  44.985   5.878 1.00 . C C .  34 LYS NZ   1 1 
        2  7170 3 2   9 LYS O    O 262.548  42.897  11.114 1.00 . C C .  34 LYS O    1 1 
        2  7171 3 2  10 VAL C    C 262.695  45.195  13.860 1.00 . C C .  35 VAL C    1 1 
        2  7172 3 2  10 VAL CA   C 263.722  44.385  13.099 1.00 . C C .  35 VAL CA   1 1 
        2  7173 3 2  10 VAL CB   C 265.097  44.662  13.686 1.00 . C C .  35 VAL CB   1 1 
        2  7174 3 2  10 VAL CG1  C 265.424  43.602  14.739 1.00 . C C .  35 VAL CG1  1 1 
        2  7175 3 2  10 VAL CG2  C 266.143  44.627  12.571 1.00 . C C .  35 VAL CG2  1 1 
        2  7176 3 2  10 VAL H    H 264.111  45.567  11.386 1.00 . C C .  35 VAL H    1 1 
        2  7177 3 2  10 VAL HA   H 263.495  43.340  13.212 1.00 . C C .  35 VAL HA   1 1 
        2  7178 3 2  10 VAL HB   H 265.088  45.636  14.154 1.00 . C C .  35 VAL HB   1 1 
        2  7179 3 2  10 VAL HG11 H 266.323  43.884  15.267 1.00 . C C .  35 VAL HG11 1 1 
        2  7180 3 2  10 VAL HG12 H 265.576  42.648  14.256 1.00 . C C .  35 VAL HG12 1 1 
        2  7181 3 2  10 VAL HG13 H 264.607  43.525  15.438 1.00 . C C .  35 VAL HG13 1 1 
        2  7182 3 2  10 VAL HG21 H 267.132  44.643  13.003 1.00 . C C .  35 VAL HG21 1 1 
        2  7183 3 2  10 VAL HG22 H 266.014  45.489  11.932 1.00 . C C .  35 VAL HG22 1 1 
        2  7184 3 2  10 VAL HG23 H 266.018  43.726  11.989 1.00 . C C .  35 VAL HG23 1 1 
        2  7185 3 2  10 VAL N    N 263.691  44.737  11.688 1.00 . C C .  35 VAL N    1 1 
        2  7186 3 2  10 VAL O    O 262.547  46.395  13.641 1.00 . C C .  35 VAL O    1 1 
        2  7187 3 2  11 THR C    C 261.631  45.723  16.838 1.00 . C C .  36 THR C    1 1 
        2  7188 3 2  11 THR CA   C 260.995  45.207  15.557 1.00 . C C .  36 THR CA   1 1 
        2  7189 3 2  11 THR CB   C 259.876  44.231  15.904 1.00 . C C .  36 THR CB   1 1 
        2  7190 3 2  11 THR CG2  C 258.777  44.975  16.650 1.00 . C C .  36 THR CG2  1 1 
        2  7191 3 2  11 THR H    H 262.159  43.588  14.903 1.00 . C C .  36 THR H    1 1 
        2  7192 3 2  11 THR HA   H 260.588  46.035  14.999 1.00 . C C .  36 THR HA   1 1 
        2  7193 3 2  11 THR HB   H 260.265  43.443  16.533 1.00 . C C .  36 THR HB   1 1 
        2  7194 3 2  11 THR HG1  H 259.715  42.796  14.596 1.00 . C C .  36 THR HG1  1 1 
        2  7195 3 2  11 THR HG21 H 258.873  44.787  17.708 1.00 . C C .  36 THR HG21 1 1 
        2  7196 3 2  11 THR HG22 H 257.813  44.630  16.308 1.00 . C C .  36 THR HG22 1 1 
        2  7197 3 2  11 THR HG23 H 258.871  46.035  16.461 1.00 . C C .  36 THR HG23 1 1 
        2  7198 3 2  11 THR N    N 261.996  44.536  14.763 1.00 . C C .  36 THR N    1 1 
        2  7199 3 2  11 THR O    O 262.013  44.945  17.708 1.00 . C C .  36 THR O    1 1 
        2  7200 3 2  11 THR OG1  O 259.343  43.675  14.707 1.00 . C C .  36 THR OG1  1 1 
        2  7201 3 2  12 VAL C    C 261.212  48.044  19.097 1.00 . C C .  37 VAL C    1 1 
        2  7202 3 2  12 VAL CA   C 262.305  47.653  18.127 1.00 . C C .  37 VAL CA   1 1 
        2  7203 3 2  12 VAL CB   C 263.112  48.887  17.715 1.00 . C C .  37 VAL CB   1 1 
        2  7204 3 2  12 VAL CG1  C 263.339  49.786  18.930 1.00 . C C .  37 VAL CG1  1 1 
        2  7205 3 2  12 VAL CG2  C 264.464  48.448  17.172 1.00 . C C .  37 VAL CG2  1 1 
        2  7206 3 2  12 VAL H    H 261.394  47.603  16.227 1.00 . C C .  37 VAL H    1 1 
        2  7207 3 2  12 VAL HA   H 262.964  46.951  18.604 1.00 . C C .  37 VAL HA   1 1 
        2  7208 3 2  12 VAL HB   H 262.584  49.430  16.949 1.00 . C C .  37 VAL HB   1 1 
        2  7209 3 2  12 VAL HG11 H 263.323  49.186  19.825 1.00 . C C .  37 VAL HG11 1 1 
        2  7210 3 2  12 VAL HG12 H 262.554  50.528  18.979 1.00 . C C .  37 VAL HG12 1 1 
        2  7211 3 2  12 VAL HG13 H 264.296  50.278  18.841 1.00 . C C .  37 VAL HG13 1 1 
        2  7212 3 2  12 VAL HG21 H 264.351  47.525  16.624 1.00 . C C .  37 VAL HG21 1 1 
        2  7213 3 2  12 VAL HG22 H 265.153  48.301  17.990 1.00 . C C .  37 VAL HG22 1 1 
        2  7214 3 2  12 VAL HG23 H 264.844  49.213  16.514 1.00 . C C .  37 VAL HG23 1 1 
        2  7215 3 2  12 VAL N    N 261.727  47.035  16.949 1.00 . C C .  37 VAL N    1 1 
        2  7216 3 2  12 VAL O    O 260.290  48.753  18.727 1.00 . C C .  37 VAL O    1 1 
        2  7217 3 2  13 LYS C    C 260.852  48.927  22.324 1.00 . C C .  38 LYS C    1 1 
        2  7218 3 2  13 LYS CA   C 260.308  47.905  21.332 1.00 . C C .  38 LYS CA   1 1 
        2  7219 3 2  13 LYS CB   C 259.882  46.631  22.067 1.00 . C C .  38 LYS CB   1 1 
        2  7220 3 2  13 LYS CD   C 258.668  44.456  21.814 1.00 . C C .  38 LYS CD   1 1 
        2  7221 3 2  13 LYS CE   C 259.832  43.592  22.301 1.00 . C C .  38 LYS CE   1 1 
        2  7222 3 2  13 LYS CG   C 259.217  45.679  21.074 1.00 . C C .  38 LYS CG   1 1 
        2  7223 3 2  13 LYS H    H 262.082  47.011  20.583 1.00 . C C .  38 LYS H    1 1 
        2  7224 3 2  13 LYS HA   H 259.447  48.324  20.830 1.00 . C C .  38 LYS HA   1 1 
        2  7225 3 2  13 LYS HB2  H 260.749  46.153  22.498 1.00 . C C .  38 LYS HB2  1 1 
        2  7226 3 2  13 LYS HB3  H 259.180  46.881  22.848 1.00 . C C .  38 LYS HB3  1 1 
        2  7227 3 2  13 LYS HD2  H 258.082  44.779  22.661 1.00 . C C .  38 LYS HD2  1 1 
        2  7228 3 2  13 LYS HD3  H 258.048  43.876  21.147 1.00 . C C .  38 LYS HD3  1 1 
        2  7229 3 2  13 LYS HE2  H 260.439  43.297  21.458 1.00 . C C .  38 LYS HE2  1 1 
        2  7230 3 2  13 LYS HE3  H 260.434  44.155  22.997 1.00 . C C .  38 LYS HE3  1 1 
        2  7231 3 2  13 LYS HG2  H 258.411  46.191  20.571 1.00 . C C .  38 LYS HG2  1 1 
        2  7232 3 2  13 LYS HG3  H 259.949  45.361  20.348 1.00 . C C .  38 LYS HG3  1 1 
        2  7233 3 2  13 LYS HZ1  H 258.437  42.621  23.503 1.00 . C C .  38 LYS HZ1  1 1 
        2  7234 3 2  13 LYS HZ2  H 260.015  42.004  23.635 1.00 . C C .  38 LYS HZ2  1 1 
        2  7235 3 2  13 LYS HZ3  H 259.074  41.653  22.264 1.00 . C C .  38 LYS HZ3  1 1 
        2  7236 3 2  13 LYS N    N 261.318  47.580  20.335 1.00 . C C .  38 LYS N    1 1 
        2  7237 3 2  13 LYS NZ   N 259.299  42.376  22.978 1.00 . C C .  38 LYS NZ   1 1 
        2  7238 3 2  13 LYS O    O 261.743  48.628  23.112 1.00 . C C .  38 LYS O    1 1 
        2  7239 3 2  14 THR C    C 259.795  51.296  24.358 1.00 . C C .  39 THR C    1 1 
        2  7240 3 2  14 THR CA   C 260.731  51.199  23.164 1.00 . C C .  39 THR CA   1 1 
        2  7241 3 2  14 THR CB   C 260.751  52.539  22.429 1.00 . C C .  39 THR CB   1 1 
        2  7242 3 2  14 THR CG2  C 261.215  52.322  20.989 1.00 . C C .  39 THR CG2  1 1 
        2  7243 3 2  14 THR H    H 259.595  50.304  21.628 1.00 . C C .  39 THR H    1 1 
        2  7244 3 2  14 THR HA   H 261.722  50.976  23.509 1.00 . C C .  39 THR HA   1 1 
        2  7245 3 2  14 THR HB   H 261.431  53.214  22.926 1.00 . C C .  39 THR HB   1 1 
        2  7246 3 2  14 THR HG1  H 259.120  53.095  21.523 1.00 . C C .  39 THR HG1  1 1 
        2  7247 3 2  14 THR HG21 H 261.878  51.469  20.948 1.00 . C C .  39 THR HG21 1 1 
        2  7248 3 2  14 THR HG22 H 261.737  53.202  20.646 1.00 . C C .  39 THR HG22 1 1 
        2  7249 3 2  14 THR HG23 H 260.357  52.144  20.358 1.00 . C C .  39 THR HG23 1 1 
        2  7250 3 2  14 THR N    N 260.302  50.131  22.274 1.00 . C C .  39 THR N    1 1 
        2  7251 3 2  14 THR O    O 258.671  50.796  24.317 1.00 . C C .  39 THR O    1 1 
        2  7252 3 2  14 THR OG1  O 259.443  53.094  22.427 1.00 . C C .  39 THR OG1  1 1 
        2  7253 3 2  15 PRO C    C 258.073  52.734  26.410 1.00 . C C .  40 PRO C    1 1 
        2  7254 3 2  15 PRO CA   C 259.420  52.077  26.654 1.00 . C C .  40 PRO CA   1 1 
        2  7255 3 2  15 PRO CB   C 260.291  52.945  27.569 1.00 . C C .  40 PRO CB   1 1 
        2  7256 3 2  15 PRO CD   C 261.545  52.581  25.550 1.00 . C C .  40 PRO CD   1 1 
        2  7257 3 2  15 PRO CG   C 261.679  52.787  27.053 1.00 . C C .  40 PRO CG   1 1 
        2  7258 3 2  15 PRO HA   H 259.271  51.117  27.102 1.00 . C C .  40 PRO HA   1 1 
        2  7259 3 2  15 PRO HB2  H 259.980  53.979  27.508 1.00 . C C .  40 PRO HB2  1 1 
        2  7260 3 2  15 PRO HB3  H 260.233  52.593  28.586 1.00 . C C .  40 PRO HB3  1 1 
        2  7261 3 2  15 PRO HD2  H 261.557  53.533  25.033 1.00 . C C .  40 PRO HD2  1 1 
        2  7262 3 2  15 PRO HD3  H 262.326  51.939  25.186 1.00 . C C .  40 PRO HD3  1 1 
        2  7263 3 2  15 PRO HG2  H 262.256  53.678  27.260 1.00 . C C .  40 PRO HG2  1 1 
        2  7264 3 2  15 PRO HG3  H 262.150  51.924  27.498 1.00 . C C .  40 PRO HG3  1 1 
        2  7265 3 2  15 PRO N    N 260.231  51.927  25.413 1.00 . C C .  40 PRO N    1 1 
        2  7266 3 2  15 PRO O    O 257.198  52.709  27.277 1.00 . C C .  40 PRO O    1 1 
        2  7267 3 2  16 LYS C    C 255.886  53.162  23.905 1.00 . C C .  41 LYS C    1 1 
        2  7268 3 2  16 LYS CA   C 256.664  53.981  24.919 1.00 . C C .  41 LYS CA   1 1 
        2  7269 3 2  16 LYS CB   C 256.958  55.378  24.360 1.00 . C C .  41 LYS CB   1 1 
        2  7270 3 2  16 LYS CD   C 256.073  57.216  22.916 1.00 . C C .  41 LYS CD   1 1 
        2  7271 3 2  16 LYS CE   C 255.495  58.099  24.021 1.00 . C C .  41 LYS CE   1 1 
        2  7272 3 2  16 LYS CG   C 255.917  55.749  23.303 1.00 . C C .  41 LYS CG   1 1 
        2  7273 3 2  16 LYS H    H 258.617  53.320  24.576 1.00 . C C .  41 LYS H    1 1 
        2  7274 3 2  16 LYS HA   H 256.074  54.082  25.816 1.00 . C C .  41 LYS HA   1 1 
        2  7275 3 2  16 LYS HB2  H 256.928  56.102  25.163 1.00 . C C .  41 LYS HB2  1 1 
        2  7276 3 2  16 LYS HB3  H 257.940  55.385  23.910 1.00 . C C .  41 LYS HB3  1 1 
        2  7277 3 2  16 LYS HD2  H 257.123  57.442  22.785 1.00 . C C .  41 LYS HD2  1 1 
        2  7278 3 2  16 LYS HD3  H 255.545  57.404  21.995 1.00 . C C .  41 LYS HD3  1 1 
        2  7279 3 2  16 LYS HE2  H 254.490  57.778  24.249 1.00 . C C .  41 LYS HE2  1 1 
        2  7280 3 2  16 LYS HE3  H 256.109  58.019  24.906 1.00 . C C .  41 LYS HE3  1 1 
        2  7281 3 2  16 LYS HG2  H 256.064  55.136  22.425 1.00 . C C .  41 LYS HG2  1 1 
        2  7282 3 2  16 LYS HG3  H 254.927  55.584  23.700 1.00 . C C .  41 LYS HG3  1 1 
        2  7283 3 2  16 LYS HZ1  H 255.294  59.538  22.534 1.00 . C C .  41 LYS HZ1  1 1 
        2  7284 3 2  16 LYS HZ2  H 256.394  59.956  23.759 1.00 . C C .  41 LYS HZ2  1 1 
        2  7285 3 2  16 LYS HZ3  H 254.723  60.031  24.052 1.00 . C C .  41 LYS HZ3  1 1 
        2  7286 3 2  16 LYS N    N 257.903  53.326  25.240 1.00 . C C .  41 LYS N    1 1 
        2  7287 3 2  16 LYS NZ   N 255.475  59.512  23.556 1.00 . C C .  41 LYS NZ   1 1 
        2  7288 3 2  16 LYS O    O 254.686  52.942  24.069 1.00 . C C .  41 LYS O    1 1 
        2  7289 3 2  17 GLU C    C 257.020  51.146  21.014 1.00 . C C .  42 GLU C    1 1 
        2  7290 3 2  17 GLU CA   C 255.972  51.925  21.783 1.00 . C C .  42 GLU CA   1 1 
        2  7291 3 2  17 GLU CB   C 255.241  52.838  20.801 1.00 . C C .  42 GLU CB   1 1 
        2  7292 3 2  17 GLU CD   C 253.094  54.074  20.430 1.00 . C C .  42 GLU CD   1 1 
        2  7293 3 2  17 GLU CG   C 253.980  53.376  21.453 1.00 . C C .  42 GLU CG   1 1 
        2  7294 3 2  17 GLU H    H 257.560  52.906  22.829 1.00 . C C .  42 GLU H    1 1 
        2  7295 3 2  17 GLU HA   H 255.267  51.236  22.216 1.00 . C C .  42 GLU HA   1 1 
        2  7296 3 2  17 GLU HB2  H 255.886  53.665  20.538 1.00 . C C .  42 GLU HB2  1 1 
        2  7297 3 2  17 GLU HB3  H 254.980  52.284  19.914 1.00 . C C .  42 GLU HB3  1 1 
        2  7298 3 2  17 GLU HG2  H 253.444  52.557  21.906 1.00 . C C .  42 GLU HG2  1 1 
        2  7299 3 2  17 GLU HG3  H 254.263  54.081  22.212 1.00 . C C .  42 GLU HG3  1 1 
        2  7300 3 2  17 GLU N    N 256.592  52.714  22.864 1.00 . C C .  42 GLU N    1 1 
        2  7301 3 2  17 GLU O    O 258.184  51.230  21.333 1.00 . C C .  42 GLU O    1 1 
        2  7302 3 2  17 GLU OE1  O 253.532  54.225  19.300 1.00 . C C .  42 GLU OE1  1 1 
        2  7303 3 2  17 GLU OE2  O 251.992  54.448  20.791 1.00 . C C .  42 GLU OE2  1 1 
        2  7304 3 2  18 LYS C    C 257.428  50.028  17.718 1.00 . C C .  43 LYS C    1 1 
        2  7305 3 2  18 LYS CA   C 257.550  49.644  19.178 1.00 . C C .  43 LYS CA   1 1 
        2  7306 3 2  18 LYS CB   C 257.263  48.147  19.320 1.00 . C C .  43 LYS CB   1 1 
        2  7307 3 2  18 LYS CD   C 255.679  46.298  18.784 1.00 . C C .  43 LYS CD   1 1 
        2  7308 3 2  18 LYS CE   C 254.442  45.891  17.981 1.00 . C C .  43 LYS CE   1 1 
        2  7309 3 2  18 LYS CG   C 256.006  47.771  18.525 1.00 . C C .  43 LYS CG   1 1 
        2  7310 3 2  18 LYS H    H 255.660  50.401  19.737 1.00 . C C .  43 LYS H    1 1 
        2  7311 3 2  18 LYS HA   H 258.552  49.840  19.514 1.00 . C C .  43 LYS HA   1 1 
        2  7312 3 2  18 LYS HB2  H 258.106  47.585  18.946 1.00 . C C .  43 LYS HB2  1 1 
        2  7313 3 2  18 LYS HB3  H 257.111  47.910  20.364 1.00 . C C .  43 LYS HB3  1 1 
        2  7314 3 2  18 LYS HD2  H 256.518  45.687  18.488 1.00 . C C .  43 LYS HD2  1 1 
        2  7315 3 2  18 LYS HD3  H 255.484  46.155  19.837 1.00 . C C .  43 LYS HD3  1 1 
        2  7316 3 2  18 LYS HE2  H 253.602  46.503  18.272 1.00 . C C .  43 LYS HE2  1 1 
        2  7317 3 2  18 LYS HE3  H 254.637  46.024  16.927 1.00 . C C .  43 LYS HE3  1 1 
        2  7318 3 2  18 LYS HG2  H 255.178  48.390  18.835 1.00 . C C .  43 LYS HG2  1 1 
        2  7319 3 2  18 LYS HG3  H 256.188  47.909  17.465 1.00 . C C .  43 LYS HG3  1 1 
        2  7320 3 2  18 LYS HZ1  H 254.150  43.923  17.358 1.00 . C C .  43 LYS HZ1  1 1 
        2  7321 3 2  18 LYS HZ2  H 253.185  44.382  18.680 1.00 . C C .  43 LYS HZ2  1 1 
        2  7322 3 2  18 LYS HZ3  H 254.841  44.065  18.901 1.00 . C C .  43 LYS HZ3  1 1 
        2  7323 3 2  18 LYS N    N 256.604  50.414  19.977 1.00 . C C .  43 LYS N    1 1 
        2  7324 3 2  18 LYS NZ   N 254.132  44.458  18.251 1.00 . C C .  43 LYS NZ   1 1 
        2  7325 3 2  18 LYS O    O 256.354  50.414  17.256 1.00 . C C .  43 LYS O    1 1 
        2  7326 3 2  19 GLU C    C 259.424  49.309  14.785 1.00 . C C .  44 GLU C    1 1 
        2  7327 3 2  19 GLU CA   C 258.507  50.227  15.576 1.00 . C C .  44 GLU CA   1 1 
        2  7328 3 2  19 GLU CB   C 258.929  51.679  15.341 1.00 . C C .  44 GLU CB   1 1 
        2  7329 3 2  19 GLU CD   C 258.029  52.942  17.308 1.00 . C C .  44 GLU CD   1 1 
        2  7330 3 2  19 GLU CG   C 257.830  52.616  15.831 1.00 . C C .  44 GLU CG   1 1 
        2  7331 3 2  19 GLU H    H 259.350  49.577  17.407 1.00 . C C .  44 GLU H    1 1 
        2  7332 3 2  19 GLU HA   H 257.493  50.104  15.224 1.00 . C C .  44 GLU HA   1 1 
        2  7333 3 2  19 GLU HB2  H 259.844  51.880  15.882 1.00 . C C .  44 GLU HB2  1 1 
        2  7334 3 2  19 GLU HB3  H 259.093  51.839  14.288 1.00 . C C .  44 GLU HB3  1 1 
        2  7335 3 2  19 GLU HG2  H 257.857  53.529  15.254 1.00 . C C .  44 GLU HG2  1 1 
        2  7336 3 2  19 GLU HG3  H 256.871  52.135  15.696 1.00 . C C .  44 GLU HG3  1 1 
        2  7337 3 2  19 GLU N    N 258.525  49.904  16.990 1.00 . C C .  44 GLU N    1 1 
        2  7338 3 2  19 GLU O    O 260.493  48.920  15.253 1.00 . C C .  44 GLU O    1 1 
        2  7339 3 2  19 GLU OE1  O 258.886  52.328  17.923 1.00 . C C .  44 GLU OE1  1 1 
        2  7340 3 2  19 GLU OE2  O 257.323  53.804  17.805 1.00 . C C .  44 GLU OE2  1 1 
        2  7341 3 2  20 GLU C    C 260.786  48.973  11.880 1.00 . C C .  45 GLU C    1 1 
        2  7342 3 2  20 GLU CA   C 259.812  48.136  12.701 1.00 . C C .  45 GLU CA   1 1 
        2  7343 3 2  20 GLU CB   C 258.917  47.329  11.760 1.00 . C C .  45 GLU CB   1 1 
        2  7344 3 2  20 GLU CD   C 257.666  45.171  11.583 1.00 . C C .  45 GLU CD   1 1 
        2  7345 3 2  20 GLU CG   C 258.828  45.887  12.259 1.00 . C C .  45 GLU CG   1 1 
        2  7346 3 2  20 GLU H    H 258.149  49.344  13.254 1.00 . C C .  45 GLU H    1 1 
        2  7347 3 2  20 GLU HA   H 260.380  47.447  13.314 1.00 . C C .  45 GLU HA   1 1 
        2  7348 3 2  20 GLU HB2  H 257.930  47.768  11.738 1.00 . C C .  45 GLU HB2  1 1 
        2  7349 3 2  20 GLU HB3  H 259.339  47.340  10.766 1.00 . C C .  45 GLU HB3  1 1 
        2  7350 3 2  20 GLU HG2  H 259.751  45.374  12.021 1.00 . C C .  45 GLU HG2  1 1 
        2  7351 3 2  20 GLU HG3  H 258.680  45.884  13.327 1.00 . C C .  45 GLU HG3  1 1 
        2  7352 3 2  20 GLU N    N 259.008  48.987  13.572 1.00 . C C .  45 GLU N    1 1 
        2  7353 3 2  20 GLU O    O 260.390  49.923  11.201 1.00 . C C .  45 GLU O    1 1 
        2  7354 3 2  20 GLU OE1  O 257.381  45.489  10.441 1.00 . C C .  45 GLU OE1  1 1 
        2  7355 3 2  20 GLU OE2  O 257.075  44.312  12.219 1.00 . C C .  45 GLU OE2  1 1 
        2  7356 3 2  21 PHE C    C 263.729  48.398  10.179 1.00 . C C .  46 PHE C    1 1 
        2  7357 3 2  21 PHE CA   C 263.102  49.314  11.225 1.00 . C C .  46 PHE CA   1 1 
        2  7358 3 2  21 PHE CB   C 264.181  49.769  12.204 1.00 . C C .  46 PHE CB   1 1 
        2  7359 3 2  21 PHE CD1  C 262.827  50.490  14.193 1.00 . C C .  46 PHE CD1  1 1 
        2  7360 3 2  21 PHE CD2  C 263.933  52.188  12.865 1.00 . C C .  46 PHE CD2  1 1 
        2  7361 3 2  21 PHE CE1  C 262.320  51.481  15.038 1.00 . C C .  46 PHE CE1  1 1 
        2  7362 3 2  21 PHE CE2  C 263.427  53.182  13.712 1.00 . C C .  46 PHE CE2  1 1 
        2  7363 3 2  21 PHE CG   C 263.631  50.842  13.107 1.00 . C C .  46 PHE CG   1 1 
        2  7364 3 2  21 PHE CZ   C 262.619  52.828  14.798 1.00 . C C .  46 PHE CZ   1 1 
        2  7365 3 2  21 PHE H    H 262.300  47.847  12.516 1.00 . C C .  46 PHE H    1 1 
        2  7366 3 2  21 PHE HA   H 262.679  50.178  10.738 1.00 . C C .  46 PHE HA   1 1 
        2  7367 3 2  21 PHE HB2  H 264.497  48.925  12.801 1.00 . C C .  46 PHE HB2  1 1 
        2  7368 3 2  21 PHE HB3  H 265.026  50.158  11.656 1.00 . C C .  46 PHE HB3  1 1 
        2  7369 3 2  21 PHE HD1  H 262.597  49.451  14.379 1.00 . C C .  46 PHE HD1  1 1 
        2  7370 3 2  21 PHE HD2  H 264.556  52.460  12.026 1.00 . C C .  46 PHE HD2  1 1 
        2  7371 3 2  21 PHE HE1  H 261.699  51.203  15.876 1.00 . C C .  46 PHE HE1  1 1 
        2  7372 3 2  21 PHE HE2  H 263.659  54.221  13.530 1.00 . C C .  46 PHE HE2  1 1 
        2  7373 3 2  21 PHE HZ   H 262.228  53.595  15.451 1.00 . C C .  46 PHE HZ   1 1 
        2  7374 3 2  21 PHE N    N 262.058  48.609  11.955 1.00 . C C .  46 PHE N    1 1 
        2  7375 3 2  21 PHE O    O 264.153  47.285  10.495 1.00 . C C .  46 PHE O    1 1 
        2  7376 3 2  22 ALA C    C 265.834  48.506   7.632 1.00 . C C .  47 ALA C    1 1 
        2  7377 3 2  22 ALA CA   C 264.383  48.087   7.858 1.00 . C C .  47 ALA CA   1 1 
        2  7378 3 2  22 ALA CB   C 263.586  48.300   6.571 1.00 . C C .  47 ALA CB   1 1 
        2  7379 3 2  22 ALA H    H 263.451  49.765   8.751 1.00 . C C .  47 ALA H    1 1 
        2  7380 3 2  22 ALA HA   H 264.350  47.044   8.122 1.00 . C C .  47 ALA HA   1 1 
        2  7381 3 2  22 ALA HB1  H 262.583  47.923   6.703 1.00 . C C .  47 ALA HB1  1 1 
        2  7382 3 2  22 ALA HB2  H 264.065  47.773   5.758 1.00 . C C .  47 ALA HB2  1 1 
        2  7383 3 2  22 ALA HB3  H 263.548  49.354   6.343 1.00 . C C .  47 ALA HB3  1 1 
        2  7384 3 2  22 ALA N    N 263.796  48.871   8.939 1.00 . C C .  47 ALA N    1 1 
        2  7385 3 2  22 ALA O    O 266.104  49.666   7.322 1.00 . C C .  47 ALA O    1 1 
        2  7386 3 2  23 VAL C    C 268.924  46.675   7.023 1.00 . C C .  48 VAL C    1 1 
        2  7387 3 2  23 VAL CA   C 268.179  47.879   7.577 1.00 . C C .  48 VAL CA   1 1 
        2  7388 3 2  23 VAL CB   C 268.824  48.318   8.893 1.00 . C C .  48 VAL CB   1 1 
        2  7389 3 2  23 VAL CG1  C 268.314  49.713   9.263 1.00 . C C .  48 VAL CG1  1 1 
        2  7390 3 2  23 VAL CG2  C 268.442  47.336  10.004 1.00 . C C .  48 VAL CG2  1 1 
        2  7391 3 2  23 VAL H    H 266.500  46.643   8.017 1.00 . C C .  48 VAL H    1 1 
        2  7392 3 2  23 VAL HA   H 268.246  48.692   6.870 1.00 . C C .  48 VAL HA   1 1 
        2  7393 3 2  23 VAL HB   H 269.902  48.336   8.779 1.00 . C C .  48 VAL HB   1 1 
        2  7394 3 2  23 VAL HG11 H 268.877  50.092  10.102 1.00 . C C .  48 VAL HG11 1 1 
        2  7395 3 2  23 VAL HG12 H 267.267  49.657   9.525 1.00 . C C .  48 VAL HG12 1 1 
        2  7396 3 2  23 VAL HG13 H 268.437  50.375   8.418 1.00 . C C .  48 VAL HG13 1 1 
        2  7397 3 2  23 VAL HG21 H 268.662  46.327   9.688 1.00 . C C .  48 VAL HG21 1 1 
        2  7398 3 2  23 VAL HG22 H 267.387  47.425  10.218 1.00 . C C .  48 VAL HG22 1 1 
        2  7399 3 2  23 VAL HG23 H 269.009  47.565  10.896 1.00 . C C .  48 VAL HG23 1 1 
        2  7400 3 2  23 VAL N    N 266.766  47.565   7.780 1.00 . C C .  48 VAL N    1 1 
        2  7401 3 2  23 VAL O    O 268.509  45.545   7.236 1.00 . C C .  48 VAL O    1 1 
        2  7402 3 2  24 PRO C    C 271.071  44.659   6.802 1.00 . C C .  49 PRO C    1 1 
        2  7403 3 2  24 PRO CA   C 270.817  45.759   5.773 1.00 . C C .  49 PRO CA   1 1 
        2  7404 3 2  24 PRO CB   C 272.133  46.435   5.389 1.00 . C C .  49 PRO CB   1 1 
        2  7405 3 2  24 PRO CD   C 270.612  48.195   6.018 1.00 . C C .  49 PRO CD   1 1 
        2  7406 3 2  24 PRO CG   C 271.761  47.842   5.074 1.00 . C C .  49 PRO CG   1 1 
        2  7407 3 2  24 PRO HA   H 270.344  45.357   4.893 1.00 . C C .  49 PRO HA   1 1 
        2  7408 3 2  24 PRO HB2  H 272.826  46.404   6.217 1.00 . C C .  49 PRO HB2  1 1 
        2  7409 3 2  24 PRO HB3  H 272.560  45.962   4.518 1.00 . C C .  49 PRO HB3  1 1 
        2  7410 3 2  24 PRO HD2  H 270.985  48.681   6.907 1.00 . C C .  49 PRO HD2  1 1 
        2  7411 3 2  24 PRO HD3  H 269.888  48.817   5.517 1.00 . C C .  49 PRO HD3  1 1 
        2  7412 3 2  24 PRO HG2  H 272.606  48.496   5.249 1.00 . C C .  49 PRO HG2  1 1 
        2  7413 3 2  24 PRO HG3  H 271.430  47.923   4.051 1.00 . C C .  49 PRO HG3  1 1 
        2  7414 3 2  24 PRO N    N 270.017  46.881   6.343 1.00 . C C .  49 PRO N    1 1 
        2  7415 3 2  24 PRO O    O 271.327  44.937   7.973 1.00 . C C .  49 PRO O    1 1 
        2  7416 3 2  25 GLU C    C 272.596  42.353   7.898 1.00 . C C .  50 GLU C    1 1 
        2  7417 3 2  25 GLU CA   C 271.215  42.272   7.249 1.00 . C C .  50 GLU CA   1 1 
        2  7418 3 2  25 GLU CB   C 271.110  40.956   6.476 1.00 . C C .  50 GLU CB   1 1 
        2  7419 3 2  25 GLU CD   C 272.071  39.624   4.590 1.00 . C C .  50 GLU CD   1 1 
        2  7420 3 2  25 GLU CG   C 272.229  40.882   5.436 1.00 . C C .  50 GLU CG   1 1 
        2  7421 3 2  25 GLU H    H 270.770  43.246   5.414 1.00 . C C .  50 GLU H    1 1 
        2  7422 3 2  25 GLU HA   H 270.466  42.282   8.020 1.00 . C C .  50 GLU HA   1 1 
        2  7423 3 2  25 GLU HB2  H 271.211  40.131   7.167 1.00 . C C .  50 GLU HB2  1 1 
        2  7424 3 2  25 GLU HB3  H 270.155  40.901   5.980 1.00 . C C .  50 GLU HB3  1 1 
        2  7425 3 2  25 GLU HG2  H 272.179  41.751   4.800 1.00 . C C .  50 GLU HG2  1 1 
        2  7426 3 2  25 GLU HG3  H 273.185  40.860   5.937 1.00 . C C .  50 GLU HG3  1 1 
        2  7427 3 2  25 GLU N    N 270.990  43.407   6.356 1.00 . C C .  50 GLU N    1 1 
        2  7428 3 2  25 GLU O    O 272.858  41.689   8.897 1.00 . C C .  50 GLU O    1 1 
        2  7429 3 2  25 GLU OE1  O 271.132  38.884   4.831 1.00 . C C .  50 GLU OE1  1 1 
        2  7430 3 2  25 GLU OE2  O 272.894  39.416   3.713 1.00 . C C .  50 GLU OE2  1 1 
        2  7431 3 2  26 ASN C    C 274.970  44.651   8.569 1.00 . C C .  51 ASN C    1 1 
        2  7432 3 2  26 ASN CA   C 274.823  43.320   7.852 1.00 . C C .  51 ASN CA   1 1 
        2  7433 3 2  26 ASN CB   C 275.848  43.233   6.719 1.00 . C C .  51 ASN CB   1 1 
        2  7434 3 2  26 ASN CG   C 275.726  44.453   5.809 1.00 . C C .  51 ASN CG   1 1 
        2  7435 3 2  26 ASN H    H 273.204  43.673   6.534 1.00 . C C .  51 ASN H    1 1 
        2  7436 3 2  26 ASN HA   H 275.016  42.533   8.560 1.00 . C C .  51 ASN HA   1 1 
        2  7437 3 2  26 ASN HB2  H 276.843  43.198   7.138 1.00 . C C .  51 ASN HB2  1 1 
        2  7438 3 2  26 ASN HB3  H 275.668  42.339   6.142 1.00 . C C .  51 ASN HB3  1 1 
        2  7439 3 2  26 ASN HD21 H 277.507  44.191   4.972 1.00 . C C .  51 ASN HD21 1 1 
        2  7440 3 2  26 ASN HD22 H 276.628  45.530   4.407 1.00 . C C .  51 ASN HD22 1 1 
        2  7441 3 2  26 ASN N    N 273.471  43.166   7.323 1.00 . C C .  51 ASN N    1 1 
        2  7442 3 2  26 ASN ND2  N 276.701  44.750   4.996 1.00 . C C .  51 ASN ND2  1 1 
        2  7443 3 2  26 ASN O    O 276.082  45.147   8.753 1.00 . C C .  51 ASN O    1 1 
        2  7444 3 2  26 ASN OD1  O 274.716  45.154   5.845 1.00 . C C .  51 ASN OD1  1 1 
        2  7445 3 2  27 SER C    C 274.421  46.323  11.073 1.00 . C C .  52 SER C    1 1 
        2  7446 3 2  27 SER CA   C 273.875  46.496   9.663 1.00 . C C .  52 SER CA   1 1 
        2  7447 3 2  27 SER CB   C 272.467  47.083   9.712 1.00 . C C .  52 SER CB   1 1 
        2  7448 3 2  27 SER H    H 272.989  44.792   8.805 1.00 . C C .  52 SER H    1 1 
        2  7449 3 2  27 SER HA   H 274.516  47.168   9.120 1.00 . C C .  52 SER HA   1 1 
        2  7450 3 2  27 SER HB2  H 271.796  46.381  10.181 1.00 . C C .  52 SER HB2  1 1 
        2  7451 3 2  27 SER HB3  H 272.476  48.004  10.277 1.00 . C C .  52 SER HB3  1 1 
        2  7452 3 2  27 SER HG   H 272.734  47.779   7.916 1.00 . C C .  52 SER HG   1 1 
        2  7453 3 2  27 SER N    N 273.847  45.227   8.972 1.00 . C C .  52 SER N    1 1 
        2  7454 3 2  27 SER O    O 274.104  45.350  11.760 1.00 . C C .  52 SER O    1 1 
        2  7455 3 2  27 SER OG   O 272.026  47.329   8.385 1.00 . C C .  52 SER OG   1 1 
        2  7456 3 2  28 SER C    C 274.896  47.899  13.827 1.00 . C C .  53 SER C    1 1 
        2  7457 3 2  28 SER CA   C 275.817  47.225  12.830 1.00 . C C .  53 SER CA   1 1 
        2  7458 3 2  28 SER CB   C 277.184  47.907  12.838 1.00 . C C .  53 SER CB   1 1 
        2  7459 3 2  28 SER H    H 275.448  48.027  10.911 1.00 . C C .  53 SER H    1 1 
        2  7460 3 2  28 SER HA   H 275.940  46.200  13.122 1.00 . C C .  53 SER HA   1 1 
        2  7461 3 2  28 SER HB2  H 277.641  47.789  13.806 1.00 . C C .  53 SER HB2  1 1 
        2  7462 3 2  28 SER HB3  H 277.816  47.454  12.086 1.00 . C C .  53 SER HB3  1 1 
        2  7463 3 2  28 SER HG   H 276.423  49.381  11.825 1.00 . C C .  53 SER HG   1 1 
        2  7464 3 2  28 SER N    N 275.238  47.274  11.499 1.00 . C C .  53 SER N    1 1 
        2  7465 3 2  28 SER O    O 273.980  48.623  13.454 1.00 . C C .  53 SER O    1 1 
        2  7466 3 2  28 SER OG   O 277.024  49.293  12.569 1.00 . C C .  53 SER OG   1 1 
        2  7467 3 2  29 VAL C    C 274.483  49.790  16.040 1.00 . C C .  54 VAL C    1 1 
        2  7468 3 2  29 VAL CA   C 274.337  48.278  16.125 1.00 . C C .  54 VAL CA   1 1 
        2  7469 3 2  29 VAL CB   C 274.735  47.774  17.502 1.00 . C C .  54 VAL CB   1 1 
        2  7470 3 2  29 VAL CG1  C 273.977  48.573  18.565 1.00 . C C .  54 VAL CG1  1 1 
        2  7471 3 2  29 VAL CG2  C 274.365  46.293  17.614 1.00 . C C .  54 VAL CG2  1 1 
        2  7472 3 2  29 VAL H    H 275.893  47.088  15.348 1.00 . C C .  54 VAL H    1 1 
        2  7473 3 2  29 VAL HA   H 273.301  48.020  15.949 1.00 . C C .  54 VAL HA   1 1 
        2  7474 3 2  29 VAL HB   H 275.798  47.898  17.637 1.00 . C C .  54 VAL HB   1 1 
        2  7475 3 2  29 VAL HG11 H 272.967  48.745  18.227 1.00 . C C .  54 VAL HG11 1 1 
        2  7476 3 2  29 VAL HG12 H 274.468  49.520  18.725 1.00 . C C .  54 VAL HG12 1 1 
        2  7477 3 2  29 VAL HG13 H 273.957  48.015  19.489 1.00 . C C .  54 VAL HG13 1 1 
        2  7478 3 2  29 VAL HG21 H 273.463  46.192  18.200 1.00 . C C .  54 VAL HG21 1 1 
        2  7479 3 2  29 VAL HG22 H 275.168  45.753  18.092 1.00 . C C .  54 VAL HG22 1 1 
        2  7480 3 2  29 VAL HG23 H 274.200  45.892  16.625 1.00 . C C .  54 VAL HG23 1 1 
        2  7481 3 2  29 VAL N    N 275.147  47.666  15.098 1.00 . C C .  54 VAL N    1 1 
        2  7482 3 2  29 VAL O    O 273.538  50.521  16.293 1.00 . C C .  54 VAL O    1 1 
        2  7483 3 2  30 GLN C    C 275.068  52.332  14.543 1.00 . C C .  55 GLN C    1 1 
        2  7484 3 2  30 GLN CA   C 275.968  51.663  15.578 1.00 . C C .  55 GLN CA   1 1 
        2  7485 3 2  30 GLN CB   C 277.421  51.843  15.132 1.00 . C C .  55 GLN CB   1 1 
        2  7486 3 2  30 GLN CD   C 279.242  53.517  14.781 1.00 . C C .  55 GLN CD   1 1 
        2  7487 3 2  30 GLN CG   C 277.779  53.321  15.169 1.00 . C C .  55 GLN CG   1 1 
        2  7488 3 2  30 GLN H    H 276.399  49.609  15.513 1.00 . C C .  55 GLN H    1 1 
        2  7489 3 2  30 GLN HA   H 275.828  52.137  16.533 1.00 . C C .  55 GLN HA   1 1 
        2  7490 3 2  30 GLN HB2  H 278.079  51.289  15.781 1.00 . C C .  55 GLN HB2  1 1 
        2  7491 3 2  30 GLN HB3  H 277.529  51.482  14.121 1.00 . C C .  55 GLN HB3  1 1 
        2  7492 3 2  30 GLN HE21 H 279.165  55.497  14.906 1.00 . C C .  55 GLN HE21 1 1 
        2  7493 3 2  30 GLN HE22 H 280.673  54.857  14.462 1.00 . C C .  55 GLN HE22 1 1 
        2  7494 3 2  30 GLN HG2  H 277.147  53.853  14.479 1.00 . C C .  55 GLN HG2  1 1 
        2  7495 3 2  30 GLN HG3  H 277.619  53.694  16.167 1.00 . C C .  55 GLN HG3  1 1 
        2  7496 3 2  30 GLN N    N 275.684  50.241  15.691 1.00 . C C .  55 GLN N    1 1 
        2  7497 3 2  30 GLN NE2  N 279.733  54.724  14.711 1.00 . C C .  55 GLN NE2  1 1 
        2  7498 3 2  30 GLN O    O 274.542  53.422  14.781 1.00 . C C .  55 GLN O    1 1 
        2  7499 3 2  30 GLN OE1  O 279.956  52.544  14.535 1.00 . C C .  55 GLN OE1  1 1 
        2  7500 3 2  31 GLN C    C 272.583  52.141  12.721 1.00 . C C .  56 GLN C    1 1 
        2  7501 3 2  31 GLN CA   C 274.052  52.283  12.352 1.00 . C C .  56 GLN CA   1 1 
        2  7502 3 2  31 GLN CB   C 274.347  51.654  10.976 1.00 . C C .  56 GLN CB   1 1 
        2  7503 3 2  31 GLN CD   C 272.194  50.681  10.135 1.00 . C C .  56 GLN CD   1 1 
        2  7504 3 2  31 GLN CG   C 273.544  50.367  10.773 1.00 . C C .  56 GLN CG   1 1 
        2  7505 3 2  31 GLN H    H 275.318  50.815  13.244 1.00 . C C .  56 GLN H    1 1 
        2  7506 3 2  31 GLN HA   H 274.283  53.336  12.304 1.00 . C C .  56 GLN HA   1 1 
        2  7507 3 2  31 GLN HB2  H 274.089  52.358  10.199 1.00 . C C .  56 GLN HB2  1 1 
        2  7508 3 2  31 GLN HB3  H 275.403  51.425  10.910 1.00 . C C .  56 GLN HB3  1 1 
        2  7509 3 2  31 GLN HE21 H 272.953  51.052   8.335 1.00 . C C .  56 GLN HE21 1 1 
        2  7510 3 2  31 GLN HE22 H 271.268  51.213   8.459 1.00 . C C .  56 GLN HE22 1 1 
        2  7511 3 2  31 GLN HG2  H 274.099  49.703  10.124 1.00 . C C .  56 GLN HG2  1 1 
        2  7512 3 2  31 GLN HG3  H 273.389  49.887  11.718 1.00 . C C .  56 GLN HG3  1 1 
        2  7513 3 2  31 GLN N    N 274.889  51.688  13.390 1.00 . C C .  56 GLN N    1 1 
        2  7514 3 2  31 GLN NE2  N 272.134  51.009   8.871 1.00 . C C .  56 GLN NE2  1 1 
        2  7515 3 2  31 GLN O    O 271.756  52.987  12.380 1.00 . C C .  56 GLN O    1 1 
        2  7516 3 2  31 GLN OE1  O 271.163  50.625  10.807 1.00 . C C .  56 GLN OE1  1 1 
        2  7517 3 2  32 PHE C    C 270.498  51.815  14.946 1.00 . C C .  57 PHE C    1 1 
        2  7518 3 2  32 PHE CA   C 270.910  50.822  13.870 1.00 . C C .  57 PHE CA   1 1 
        2  7519 3 2  32 PHE CB   C 270.807  49.407  14.418 1.00 . C C .  57 PHE CB   1 1 
        2  7520 3 2  32 PHE CD1  C 268.438  49.268  13.592 1.00 . C C .  57 PHE CD1  1 1 
        2  7521 3 2  32 PHE CD2  C 268.948  48.438  15.807 1.00 . C C .  57 PHE CD2  1 1 
        2  7522 3 2  32 PHE CE1  C 267.101  48.914  13.761 1.00 . C C .  57 PHE CE1  1 1 
        2  7523 3 2  32 PHE CE2  C 267.606  48.081  15.980 1.00 . C C .  57 PHE CE2  1 1 
        2  7524 3 2  32 PHE CG   C 269.362  49.033  14.613 1.00 . C C .  57 PHE CG   1 1 
        2  7525 3 2  32 PHE CZ   C 266.681  48.321  14.954 1.00 . C C .  57 PHE CZ   1 1 
        2  7526 3 2  32 PHE H    H 272.971  50.441  13.680 1.00 . C C .  57 PHE H    1 1 
        2  7527 3 2  32 PHE HA   H 270.256  50.928  13.023 1.00 . C C .  57 PHE HA   1 1 
        2  7528 3 2  32 PHE HB2  H 271.269  48.721  13.729 1.00 . C C .  57 PHE HB2  1 1 
        2  7529 3 2  32 PHE HB3  H 271.318  49.364  15.367 1.00 . C C .  57 PHE HB3  1 1 
        2  7530 3 2  32 PHE HD1  H 268.764  49.736  12.673 1.00 . C C .  57 PHE HD1  1 1 
        2  7531 3 2  32 PHE HD2  H 269.664  48.255  16.596 1.00 . C C .  57 PHE HD2  1 1 
        2  7532 3 2  32 PHE HE1  H 266.396  49.096  12.970 1.00 . C C .  57 PHE HE1  1 1 
        2  7533 3 2  32 PHE HE2  H 267.283  47.624  16.902 1.00 . C C .  57 PHE HE2  1 1 
        2  7534 3 2  32 PHE HZ   H 265.638  48.051  15.087 1.00 . C C .  57 PHE HZ   1 1 
        2  7535 3 2  32 PHE N    N 272.270  51.072  13.435 1.00 . C C .  57 PHE N    1 1 
        2  7536 3 2  32 PHE O    O 269.387  52.342  14.926 1.00 . C C .  57 PHE O    1 1 
        2  7537 3 2  33 LYS C    C 270.853  54.371  16.336 1.00 . C C .  58 LYS C    1 1 
        2  7538 3 2  33 LYS CA   C 271.129  53.019  16.944 1.00 . C C .  58 LYS CA   1 1 
        2  7539 3 2  33 LYS CB   C 272.322  53.126  17.892 1.00 . C C .  58 LYS CB   1 1 
        2  7540 3 2  33 LYS CD   C 271.473  51.921  19.898 1.00 . C C .  58 LYS CD   1 1 
        2  7541 3 2  33 LYS CE   C 271.698  50.721  20.816 1.00 . C C .  58 LYS CE   1 1 
        2  7542 3 2  33 LYS CG   C 272.438  51.846  18.714 1.00 . C C .  58 LYS CG   1 1 
        2  7543 3 2  33 LYS H    H 272.281  51.642  15.845 1.00 . C C .  58 LYS H    1 1 
        2  7544 3 2  33 LYS HA   H 270.265  52.686  17.495 1.00 . C C .  58 LYS HA   1 1 
        2  7545 3 2  33 LYS HB2  H 273.225  53.270  17.319 1.00 . C C .  58 LYS HB2  1 1 
        2  7546 3 2  33 LYS HB3  H 272.178  53.964  18.556 1.00 . C C .  58 LYS HB3  1 1 
        2  7547 3 2  33 LYS HD2  H 271.649  52.834  20.449 1.00 . C C .  58 LYS HD2  1 1 
        2  7548 3 2  33 LYS HD3  H 270.456  51.909  19.538 1.00 . C C .  58 LYS HD3  1 1 
        2  7549 3 2  33 LYS HE2  H 270.894  50.657  21.533 1.00 . C C .  58 LYS HE2  1 1 
        2  7550 3 2  33 LYS HE3  H 271.728  49.820  20.223 1.00 . C C .  58 LYS HE3  1 1 
        2  7551 3 2  33 LYS HG2  H 272.184  50.997  18.096 1.00 . C C .  58 LYS HG2  1 1 
        2  7552 3 2  33 LYS HG3  H 273.448  51.738  19.079 1.00 . C C .  58 LYS HG3  1 1 
        2  7553 3 2  33 LYS HZ1  H 273.145  51.886  21.758 1.00 . C C .  58 LYS HZ1  1 1 
        2  7554 3 2  33 LYS HZ2  H 273.770  50.541  20.927 1.00 . C C .  58 LYS HZ2  1 1 
        2  7555 3 2  33 LYS HZ3  H 272.975  50.331  22.414 1.00 . C C .  58 LYS HZ3  1 1 
        2  7556 3 2  33 LYS N    N 271.410  52.078  15.879 1.00 . C C .  58 LYS N    1 1 
        2  7557 3 2  33 LYS NZ   N 272.995  50.882  21.532 1.00 . C C .  58 LYS NZ   1 1 
        2  7558 3 2  33 LYS O    O 269.958  55.092  16.778 1.00 . C C .  58 LYS O    1 1 
        2  7559 3 2  34 GLU C    C 270.041  56.049  14.001 1.00 . C C .  59 GLU C    1 1 
        2  7560 3 2  34 GLU CA   C 271.424  55.989  14.645 1.00 . C C .  59 GLU CA   1 1 
        2  7561 3 2  34 GLU CB   C 272.493  56.202  13.572 1.00 . C C .  59 GLU CB   1 1 
        2  7562 3 2  34 GLU CD   C 274.944  56.490  13.183 1.00 . C C .  59 GLU CD   1 1 
        2  7563 3 2  34 GLU CG   C 273.845  56.456  14.238 1.00 . C C .  59 GLU CG   1 1 
        2  7564 3 2  34 GLU H    H 272.326  54.087  14.988 1.00 . C C .  59 GLU H    1 1 
        2  7565 3 2  34 GLU HA   H 271.504  56.777  15.378 1.00 . C C .  59 GLU HA   1 1 
        2  7566 3 2  34 GLU HB2  H 272.559  55.322  12.947 1.00 . C C .  59 GLU HB2  1 1 
        2  7567 3 2  34 GLU HB3  H 272.228  57.055  12.965 1.00 . C C .  59 GLU HB3  1 1 
        2  7568 3 2  34 GLU HG2  H 273.816  57.403  14.758 1.00 . C C .  59 GLU HG2  1 1 
        2  7569 3 2  34 GLU HG3  H 274.051  55.667  14.943 1.00 . C C .  59 GLU HG3  1 1 
        2  7570 3 2  34 GLU N    N 271.621  54.711  15.309 1.00 . C C .  59 GLU N    1 1 
        2  7571 3 2  34 GLU O    O 269.366  57.072  14.056 1.00 . C C .  59 GLU O    1 1 
        2  7572 3 2  34 GLU OE1  O 274.673  56.094  12.061 1.00 . C C .  59 GLU OE1  1 1 
        2  7573 3 2  34 GLU OE2  O 276.041  56.912  13.512 1.00 . C C .  59 GLU OE2  1 1 
        2  7574 3 2  35 ALA C    C 267.188  55.041  13.758 1.00 . C C .  60 ALA C    1 1 
        2  7575 3 2  35 ALA CA   C 268.311  54.916  12.738 1.00 . C C .  60 ALA CA   1 1 
        2  7576 3 2  35 ALA CB   C 268.166  53.617  11.949 1.00 . C C .  60 ALA CB   1 1 
        2  7577 3 2  35 ALA H    H 270.186  54.144  13.380 1.00 . C C .  60 ALA H    1 1 
        2  7578 3 2  35 ALA HA   H 268.246  55.747  12.051 1.00 . C C .  60 ALA HA   1 1 
        2  7579 3 2  35 ALA HB1  H 268.268  53.827  10.896 1.00 . C C .  60 ALA HB1  1 1 
        2  7580 3 2  35 ALA HB2  H 267.196  53.184  12.141 1.00 . C C .  60 ALA HB2  1 1 
        2  7581 3 2  35 ALA HB3  H 268.940  52.924  12.254 1.00 . C C .  60 ALA HB3  1 1 
        2  7582 3 2  35 ALA N    N 269.618  54.947  13.389 1.00 . C C .  60 ALA N    1 1 
        2  7583 3 2  35 ALA O    O 266.218  55.776  13.555 1.00 . C C .  60 ALA O    1 1 
        2  7584 3 2  36 ILE C    C 266.286  55.732  16.562 1.00 . C C .  61 ILE C    1 1 
        2  7585 3 2  36 ILE CA   C 266.353  54.353  15.923 1.00 . C C .  61 ILE CA   1 1 
        2  7586 3 2  36 ILE CB   C 266.736  53.327  16.976 1.00 . C C .  61 ILE CB   1 1 
        2  7587 3 2  36 ILE CD1  C 267.187  50.899  17.342 1.00 . C C .  61 ILE CD1  1 1 
        2  7588 3 2  36 ILE CG1  C 266.541  51.920  16.406 1.00 . C C .  61 ILE CG1  1 1 
        2  7589 3 2  36 ILE CG2  C 265.861  53.522  18.207 1.00 . C C .  61 ILE CG2  1 1 
        2  7590 3 2  36 ILE H    H 268.133  53.768  14.965 1.00 . C C .  61 ILE H    1 1 
        2  7591 3 2  36 ILE HA   H 265.384  54.099  15.521 1.00 . C C .  61 ILE HA   1 1 
        2  7592 3 2  36 ILE HB   H 267.774  53.465  17.246 1.00 . C C .  61 ILE HB   1 1 
        2  7593 3 2  36 ILE HD11 H 267.284  51.326  18.329 1.00 . C C .  61 ILE HD11 1 1 
        2  7594 3 2  36 ILE HD12 H 268.163  50.637  16.967 1.00 . C C .  61 ILE HD12 1 1 
        2  7595 3 2  36 ILE HD13 H 266.569  50.016  17.394 1.00 . C C .  61 ILE HD13 1 1 
        2  7596 3 2  36 ILE HG12 H 265.485  51.709  16.312 1.00 . C C .  61 ILE HG12 1 1 
        2  7597 3 2  36 ILE HG13 H 267.009  51.858  15.435 1.00 . C C .  61 ILE HG13 1 1 
        2  7598 3 2  36 ILE HG21 H 266.214  54.379  18.758 1.00 . C C .  61 ILE HG21 1 1 
        2  7599 3 2  36 ILE HG22 H 265.917  52.644  18.829 1.00 . C C .  61 ILE HG22 1 1 
        2  7600 3 2  36 ILE HG23 H 264.841  53.686  17.899 1.00 . C C .  61 ILE HG23 1 1 
        2  7601 3 2  36 ILE N    N 267.334  54.326  14.859 1.00 . C C .  61 ILE N    1 1 
        2  7602 3 2  36 ILE O    O 265.211  56.220  16.909 1.00 . C C .  61 ILE O    1 1 
        2  7603 3 2  37 SER C    C 266.810  58.676  16.524 1.00 . C C .  62 SER C    1 1 
        2  7604 3 2  37 SER CA   C 267.558  57.646  17.347 1.00 . C C .  62 SER CA   1 1 
        2  7605 3 2  37 SER CB   C 269.027  58.042  17.456 1.00 . C C .  62 SER CB   1 1 
        2  7606 3 2  37 SER H    H 268.262  55.890  16.443 1.00 . C C .  62 SER H    1 1 
        2  7607 3 2  37 SER HA   H 267.129  57.606  18.336 1.00 . C C .  62 SER HA   1 1 
        2  7608 3 2  37 SER HB2  H 269.132  58.883  18.117 1.00 . C C .  62 SER HB2  1 1 
        2  7609 3 2  37 SER HB3  H 269.590  57.205  17.849 1.00 . C C .  62 SER HB3  1 1 
        2  7610 3 2  37 SER HG   H 269.580  59.345  16.124 1.00 . C C .  62 SER HG   1 1 
        2  7611 3 2  37 SER N    N 267.453  56.338  16.732 1.00 . C C .  62 SER N    1 1 
        2  7612 3 2  37 SER O    O 266.241  59.608  17.067 1.00 . C C .  62 SER O    1 1 
        2  7613 3 2  37 SER OG   O 269.517  58.388  16.171 1.00 . C C .  62 SER OG   1 1 
        2  7614 3 2  38 LYS C    C 264.610  59.294  14.476 1.00 . C C .  63 LYS C    1 1 
        2  7615 3 2  38 LYS CA   C 266.127  59.436  14.332 1.00 . C C .  63 LYS CA   1 1 
        2  7616 3 2  38 LYS CB   C 266.520  59.152  12.884 1.00 . C C .  63 LYS CB   1 1 
        2  7617 3 2  38 LYS CD   C 268.420  59.093  11.274 1.00 . C C .  63 LYS CD   1 1 
        2  7618 3 2  38 LYS CE   C 269.917  59.348  11.112 1.00 . C C .  63 LYS CE   1 1 
        2  7619 3 2  38 LYS CG   C 267.980  59.541  12.667 1.00 . C C .  63 LYS CG   1 1 
        2  7620 3 2  38 LYS H    H 267.305  57.742  14.827 1.00 . C C .  63 LYS H    1 1 
        2  7621 3 2  38 LYS HA   H 266.415  60.443  14.583 1.00 . C C .  63 LYS HA   1 1 
        2  7622 3 2  38 LYS HB2  H 266.394  58.097  12.679 1.00 . C C .  63 LYS HB2  1 1 
        2  7623 3 2  38 LYS HB3  H 265.893  59.725  12.219 1.00 . C C .  63 LYS HB3  1 1 
        2  7624 3 2  38 LYS HD2  H 268.216  58.039  11.154 1.00 . C C .  63 LYS HD2  1 1 
        2  7625 3 2  38 LYS HD3  H 267.879  59.654  10.527 1.00 . C C .  63 LYS HD3  1 1 
        2  7626 3 2  38 LYS HE2  H 270.122  60.399  11.241 1.00 . C C .  63 LYS HE2  1 1 
        2  7627 3 2  38 LYS HE3  H 270.455  58.779  11.859 1.00 . C C .  63 LYS HE3  1 1 
        2  7628 3 2  38 LYS HG2  H 268.077  60.615  12.747 1.00 . C C .  63 LYS HG2  1 1 
        2  7629 3 2  38 LYS HG3  H 268.596  59.070  13.409 1.00 . C C .  63 LYS HG3  1 1 
        2  7630 3 2  38 LYS HZ1  H 270.382  57.879   9.714 1.00 . C C .  63 LYS HZ1  1 1 
        2  7631 3 2  38 LYS HZ2  H 271.305  59.296   9.561 1.00 . C C .  63 LYS HZ2  1 1 
        2  7632 3 2  38 LYS HZ3  H 269.686  59.273   9.044 1.00 . C C .  63 LYS HZ3  1 1 
        2  7633 3 2  38 LYS N    N 266.822  58.505  15.210 1.00 . C C .  63 LYS N    1 1 
        2  7634 3 2  38 LYS NZ   N 270.356  58.917   9.756 1.00 . C C .  63 LYS NZ   1 1 
        2  7635 3 2  38 LYS O    O 263.888  60.290  14.540 1.00 . C C .  63 LYS O    1 1 
        2  7636 3 2  39 ARG C    C 262.137  58.355  15.940 1.00 . C C .  64 ARG C    1 1 
        2  7637 3 2  39 ARG CA   C 262.695  57.793  14.642 1.00 . C C .  64 ARG CA   1 1 
        2  7638 3 2  39 ARG CB   C 262.429  56.287  14.575 1.00 . C C .  64 ARG CB   1 1 
        2  7639 3 2  39 ARG CD   C 260.139  56.651  13.596 1.00 . C C .  64 ARG CD   1 1 
        2  7640 3 2  39 ARG CG   C 260.929  55.997  14.735 1.00 . C C .  64 ARG CG   1 1 
        2  7641 3 2  39 ARG CZ   C 257.820  56.804  12.852 1.00 . C C .  64 ARG CZ   1 1 
        2  7642 3 2  39 ARG H    H 264.755  57.294  14.477 1.00 . C C .  64 ARG H    1 1 
        2  7643 3 2  39 ARG HA   H 262.196  58.269  13.816 1.00 . C C .  64 ARG HA   1 1 
        2  7644 3 2  39 ARG HB2  H 262.766  55.909  13.621 1.00 . C C .  64 ARG HB2  1 1 
        2  7645 3 2  39 ARG HB3  H 262.974  55.794  15.366 1.00 . C C .  64 ARG HB3  1 1 
        2  7646 3 2  39 ARG HD2  H 260.220  57.724  13.675 1.00 . C C .  64 ARG HD2  1 1 
        2  7647 3 2  39 ARG HD3  H 260.547  56.331  12.649 1.00 . C C .  64 ARG HD3  1 1 
        2  7648 3 2  39 ARG HE   H 258.446  55.622  14.346 1.00 . C C .  64 ARG HE   1 1 
        2  7649 3 2  39 ARG HG2  H 260.768  54.930  14.712 1.00 . C C .  64 ARG HG2  1 1 
        2  7650 3 2  39 ARG HG3  H 260.584  56.388  15.679 1.00 . C C .  64 ARG HG3  1 1 
        2  7651 3 2  39 ARG HH11 H 259.121  57.969  11.860 1.00 . C C .  64 ARG HH11 1 1 
        2  7652 3 2  39 ARG HH12 H 257.476  58.071  11.336 1.00 . C C .  64 ARG HH12 1 1 
        2  7653 3 2  39 ARG HH21 H 256.295  55.769  13.641 1.00 . C C .  64 ARG HH21 1 1 
        2  7654 3 2  39 ARG HH22 H 255.883  56.835  12.338 1.00 . C C .  64 ARG HH22 1 1 
        2  7655 3 2  39 ARG N    N 264.132  58.051  14.525 1.00 . C C .  64 ARG N    1 1 
        2  7656 3 2  39 ARG NE   N 258.731  56.275  13.674 1.00 . C C .  64 ARG NE   1 1 
        2  7657 3 2  39 ARG NH1  N 258.169  57.683  11.947 1.00 . C C .  64 ARG NH1  1 1 
        2  7658 3 2  39 ARG NH2  N 256.568  56.442  12.952 1.00 . C C .  64 ARG NH2  1 1 
        2  7659 3 2  39 ARG O    O 261.099  59.017  15.950 1.00 . C C .  64 ARG O    1 1 
        2  7660 3 2  40 PHE C    C 263.059  59.910  18.671 1.00 . C C .  65 PHE C    1 1 
        2  7661 3 2  40 PHE CA   C 262.410  58.569  18.336 1.00 . C C .  65 PHE CA   1 1 
        2  7662 3 2  40 PHE CB   C 262.743  57.528  19.403 1.00 . C C .  65 PHE CB   1 1 
        2  7663 3 2  40 PHE CD1  C 261.680  55.405  18.528 1.00 . C C .  65 PHE CD1  1 1 
        2  7664 3 2  40 PHE CD2  C 260.604  56.589  20.351 1.00 . C C .  65 PHE CD2  1 1 
        2  7665 3 2  40 PHE CE1  C 260.658  54.444  18.553 1.00 . C C .  65 PHE CE1  1 1 
        2  7666 3 2  40 PHE CE2  C 259.587  55.629  20.375 1.00 . C C .  65 PHE CE2  1 1 
        2  7667 3 2  40 PHE CG   C 261.653  56.479  19.428 1.00 . C C .  65 PHE CG   1 1 
        2  7668 3 2  40 PHE CZ   C 259.614  54.559  19.479 1.00 . C C .  65 PHE CZ   1 1 
        2  7669 3 2  40 PHE H    H 263.656  57.558  16.952 1.00 . C C .  65 PHE H    1 1 
        2  7670 3 2  40 PHE HA   H 261.340  58.703  18.320 1.00 . C C .  65 PHE HA   1 1 
        2  7671 3 2  40 PHE HB2  H 263.688  57.061  19.161 1.00 . C C .  65 PHE HB2  1 1 
        2  7672 3 2  40 PHE HB3  H 262.809  58.003  20.370 1.00 . C C .  65 PHE HB3  1 1 
        2  7673 3 2  40 PHE HD1  H 262.486  55.317  17.815 1.00 . C C .  65 PHE HD1  1 1 
        2  7674 3 2  40 PHE HD2  H 260.581  57.415  21.045 1.00 . C C .  65 PHE HD2  1 1 
        2  7675 3 2  40 PHE HE1  H 260.677  53.616  17.862 1.00 . C C .  65 PHE HE1  1 1 
        2  7676 3 2  40 PHE HE2  H 258.779  55.714  21.088 1.00 . C C .  65 PHE HE2  1 1 
        2  7677 3 2  40 PHE HZ   H 258.827  53.817  19.499 1.00 . C C .  65 PHE HZ   1 1 
        2  7678 3 2  40 PHE N    N 262.835  58.088  17.029 1.00 . C C .  65 PHE N    1 1 
        2  7679 3 2  40 PHE O    O 262.801  60.482  19.729 1.00 . C C .  65 PHE O    1 1 
        2  7680 3 2  41 LYS C    C 265.387  61.629  19.276 1.00 . C C .  66 LYS C    1 1 
        2  7681 3 2  41 LYS CA   C 264.570  61.685  17.991 1.00 . C C .  66 LYS CA   1 1 
        2  7682 3 2  41 LYS CB   C 263.545  62.819  18.082 1.00 . C C .  66 LYS CB   1 1 
        2  7683 3 2  41 LYS CD   C 261.237  62.086  17.415 1.00 . C C .  66 LYS CD   1 1 
        2  7684 3 2  41 LYS CE   C 260.072  62.625  16.582 1.00 . C C .  66 LYS CE   1 1 
        2  7685 3 2  41 LYS CG   C 262.547  62.710  16.923 1.00 . C C .  66 LYS CG   1 1 
        2  7686 3 2  41 LYS H    H 264.082  59.907  16.929 1.00 . C C .  66 LYS H    1 1 
        2  7687 3 2  41 LYS HA   H 265.232  61.879  17.163 1.00 . C C .  66 LYS HA   1 1 
        2  7688 3 2  41 LYS HB2  H 263.019  62.750  19.023 1.00 . C C .  66 LYS HB2  1 1 
        2  7689 3 2  41 LYS HB3  H 264.055  63.770  18.026 1.00 . C C .  66 LYS HB3  1 1 
        2  7690 3 2  41 LYS HD2  H 261.285  61.015  17.306 1.00 . C C .  66 LYS HD2  1 1 
        2  7691 3 2  41 LYS HD3  H 261.079  62.338  18.453 1.00 . C C .  66 LYS HD3  1 1 
        2  7692 3 2  41 LYS HE2  H 259.987  63.692  16.731 1.00 . C C .  66 LYS HE2  1 1 
        2  7693 3 2  41 LYS HE3  H 260.252  62.419  15.538 1.00 . C C .  66 LYS HE3  1 1 
        2  7694 3 2  41 LYS HG2  H 262.350  63.696  16.526 1.00 . C C .  66 LYS HG2  1 1 
        2  7695 3 2  41 LYS HG3  H 262.969  62.088  16.146 1.00 . C C .  66 LYS HG3  1 1 
        2  7696 3 2  41 LYS HZ1  H 258.351  61.519  16.183 1.00 . C C .  66 LYS HZ1  1 1 
        2  7697 3 2  41 LYS HZ2  H 258.163  62.674  17.416 1.00 . C C .  66 LYS HZ2  1 1 
        2  7698 3 2  41 LYS HZ3  H 259.013  61.235  17.718 1.00 . C C .  66 LYS HZ3  1 1 
        2  7699 3 2  41 LYS N    N 263.900  60.409  17.765 1.00 . C C .  66 LYS N    1 1 
        2  7700 3 2  41 LYS NZ   N 258.804  61.962  17.007 1.00 . C C .  66 LYS NZ   1 1 
        2  7701 3 2  41 LYS O    O 265.543  62.629  19.978 1.00 . C C .  66 LYS O    1 1 
        2  7702 3 2  42 SER C    C 268.199  60.314  20.406 1.00 . C C .  67 SER C    1 1 
        2  7703 3 2  42 SER CA   C 266.715  60.228  20.755 1.00 . C C .  67 SER CA   1 1 
        2  7704 3 2  42 SER CB   C 266.387  58.855  21.344 1.00 . C C .  67 SER CB   1 1 
        2  7705 3 2  42 SER H    H 265.741  59.696  18.957 1.00 . C C .  67 SER H    1 1 
        2  7706 3 2  42 SER HA   H 266.480  60.989  21.485 1.00 . C C .  67 SER HA   1 1 
        2  7707 3 2  42 SER HB2  H 266.455  58.107  20.572 1.00 . C C .  67 SER HB2  1 1 
        2  7708 3 2  42 SER HB3  H 267.089  58.621  22.132 1.00 . C C .  67 SER HB3  1 1 
        2  7709 3 2  42 SER HG   H 264.674  58.007  21.709 1.00 . C C .  67 SER HG   1 1 
        2  7710 3 2  42 SER N    N 265.906  60.447  19.564 1.00 . C C .  67 SER N    1 1 
        2  7711 3 2  42 SER O    O 268.557  60.727  19.304 1.00 . C C .  67 SER O    1 1 
        2  7712 3 2  42 SER OG   O 265.063  58.874  21.858 1.00 . C C .  67 SER OG   1 1 
        2  7713 3 2  43 GLN C    C 271.107  58.603  21.396 1.00 . C C .  68 GLN C    1 1 
        2  7714 3 2  43 GLN CA   C 270.497  59.972  21.109 1.00 . C C .  68 GLN CA   1 1 
        2  7715 3 2  43 GLN CB   C 271.142  61.036  22.003 1.00 . C C .  68 GLN CB   1 1 
        2  7716 3 2  43 GLN CD   C 271.323  61.863  24.363 1.00 . C C .  68 GLN CD   1 1 
        2  7717 3 2  43 GLN CG   C 270.776  60.760  23.463 1.00 . C C .  68 GLN CG   1 1 
        2  7718 3 2  43 GLN H    H 268.727  59.616  22.207 1.00 . C C .  68 GLN H    1 1 
        2  7719 3 2  43 GLN HA   H 270.676  60.226  20.075 1.00 . C C .  68 GLN HA   1 1 
        2  7720 3 2  43 GLN HB2  H 272.216  61.002  21.887 1.00 . C C .  68 GLN HB2  1 1 
        2  7721 3 2  43 GLN HB3  H 270.780  62.013  21.721 1.00 . C C .  68 GLN HB3  1 1 
        2  7722 3 2  43 GLN HE21 H 269.527  62.455  24.967 1.00 . C C .  68 GLN HE21 1 1 
        2  7723 3 2  43 GLN HE22 H 270.833  63.319  25.620 1.00 . C C .  68 GLN HE22 1 1 
        2  7724 3 2  43 GLN HG2  H 269.703  60.720  23.561 1.00 . C C .  68 GLN HG2  1 1 
        2  7725 3 2  43 GLN HG3  H 271.197  59.815  23.763 1.00 . C C .  68 GLN HG3  1 1 
        2  7726 3 2  43 GLN N    N 269.059  59.932  21.344 1.00 . C C .  68 GLN N    1 1 
        2  7727 3 2  43 GLN NE2  N 270.491  62.608  25.039 1.00 . C C .  68 GLN NE2  1 1 
        2  7728 3 2  43 GLN O    O 270.616  57.864  22.248 1.00 . C C .  68 GLN O    1 1 
        2  7729 3 2  43 GLN OE1  O 272.536  62.052  24.451 1.00 . C C .  68 GLN OE1  1 1 
        2  7730 3 2  44 THR C    C 273.477  56.882  22.235 1.00 . C C .  69 THR C    1 1 
        2  7731 3 2  44 THR CA   C 272.820  56.975  20.862 1.00 . C C .  69 THR CA   1 1 
        2  7732 3 2  44 THR CB   C 273.881  56.761  19.783 1.00 . C C .  69 THR CB   1 1 
        2  7733 3 2  44 THR CG2  C 273.218  56.700  18.405 1.00 . C C .  69 THR CG2  1 1 
        2  7734 3 2  44 THR H    H 272.518  58.886  20.006 1.00 . C C .  69 THR H    1 1 
        2  7735 3 2  44 THR HA   H 272.084  56.197  20.775 1.00 . C C .  69 THR HA   1 1 
        2  7736 3 2  44 THR HB   H 274.389  55.833  19.973 1.00 . C C .  69 THR HB   1 1 
        2  7737 3 2  44 THR HG1  H 275.699  57.448  19.740 1.00 . C C .  69 THR HG1  1 1 
        2  7738 3 2  44 THR HG21 H 273.346  57.646  17.900 1.00 . C C .  69 THR HG21 1 1 
        2  7739 3 2  44 THR HG22 H 272.163  56.494  18.520 1.00 . C C .  69 THR HG22 1 1 
        2  7740 3 2  44 THR HG23 H 273.677  55.914  17.820 1.00 . C C .  69 THR HG23 1 1 
        2  7741 3 2  44 THR N    N 272.169  58.265  20.677 1.00 . C C .  69 THR N    1 1 
        2  7742 3 2  44 THR O    O 273.860  55.797  22.677 1.00 . C C .  69 THR O    1 1 
        2  7743 3 2  44 THR OG1  O 274.819  57.826  19.822 1.00 . C C .  69 THR OG1  1 1 
        2  7744 3 2  45 ASP C    C 273.352  57.351  25.253 1.00 . C C .  70 ASP C    1 1 
        2  7745 3 2  45 ASP CA   C 274.230  58.049  24.222 1.00 . C C .  70 ASP CA   1 1 
        2  7746 3 2  45 ASP CB   C 274.471  59.500  24.643 1.00 . C C .  70 ASP CB   1 1 
        2  7747 3 2  45 ASP CG   C 275.335  59.552  25.898 1.00 . C C .  70 ASP CG   1 1 
        2  7748 3 2  45 ASP H    H 273.285  58.855  22.513 1.00 . C C .  70 ASP H    1 1 
        2  7749 3 2  45 ASP HA   H 275.176  57.540  24.171 1.00 . C C .  70 ASP HA   1 1 
        2  7750 3 2  45 ASP HB2  H 274.970  60.026  23.843 1.00 . C C .  70 ASP HB2  1 1 
        2  7751 3 2  45 ASP HB3  H 273.522  59.974  24.845 1.00 . C C .  70 ASP HB3  1 1 
        2  7752 3 2  45 ASP N    N 273.612  58.019  22.906 1.00 . C C .  70 ASP N    1 1 
        2  7753 3 2  45 ASP O    O 273.849  56.682  26.159 1.00 . C C .  70 ASP O    1 1 
        2  7754 3 2  45 ASP OD1  O 275.563  58.505  26.482 1.00 . C C .  70 ASP OD1  1 1 
        2  7755 3 2  45 ASP OD2  O 275.758  60.640  26.256 1.00 . C C .  70 ASP OD2  1 1 
        2  7756 3 2  46 GLN C    C 270.388  55.741  25.463 1.00 . C C .  71 GLN C    1 1 
        2  7757 3 2  46 GLN CA   C 271.091  56.957  26.058 1.00 . C C .  71 GLN CA   1 1 
        2  7758 3 2  46 GLN CB   C 270.058  58.018  26.435 1.00 . C C .  71 GLN CB   1 1 
        2  7759 3 2  46 GLN CD   C 268.102  59.321  25.579 1.00 . C C .  71 GLN CD   1 1 
        2  7760 3 2  46 GLN CG   C 268.970  58.087  25.359 1.00 . C C .  71 GLN CG   1 1 
        2  7761 3 2  46 GLN H    H 271.717  58.094  24.386 1.00 . C C .  71 GLN H    1 1 
        2  7762 3 2  46 GLN HA   H 271.616  56.655  26.953 1.00 . C C .  71 GLN HA   1 1 
        2  7763 3 2  46 GLN HB2  H 269.614  57.768  27.386 1.00 . C C .  71 GLN HB2  1 1 
        2  7764 3 2  46 GLN HB3  H 270.549  58.979  26.504 1.00 . C C .  71 GLN HB3  1 1 
        2  7765 3 2  46 GLN HE21 H 269.648  60.555  25.750 1.00 . C C .  71 GLN HE21 1 1 
        2  7766 3 2  46 GLN HE22 H 268.121  61.279  25.905 1.00 . C C .  71 GLN HE22 1 1 
        2  7767 3 2  46 GLN HG2  H 269.431  58.142  24.384 1.00 . C C .  71 GLN HG2  1 1 
        2  7768 3 2  46 GLN HG3  H 268.351  57.205  25.414 1.00 . C C .  71 GLN HG3  1 1 
        2  7769 3 2  46 GLN N    N 272.045  57.540  25.122 1.00 . C C .  71 GLN N    1 1 
        2  7770 3 2  46 GLN NE2  N 268.671  60.481  25.759 1.00 . C C .  71 GLN NE2  1 1 
        2  7771 3 2  46 GLN O    O 269.915  54.865  26.192 1.00 . C C .  71 GLN O    1 1 
        2  7772 3 2  46 GLN OE1  O 266.876  59.224  25.597 1.00 . C C .  71 GLN OE1  1 1 
        2  7773 3 2  47 LEU C    C 270.436  53.286  23.685 1.00 . C C .  72 LEU C    1 1 
        2  7774 3 2  47 LEU CA   C 269.658  54.576  23.462 1.00 . C C .  72 LEU CA   1 1 
        2  7775 3 2  47 LEU CB   C 269.570  54.864  21.962 1.00 . C C .  72 LEU CB   1 1 
        2  7776 3 2  47 LEU CD1  C 268.760  56.532  20.291 1.00 . C C .  72 LEU CD1  1 1 
        2  7777 3 2  47 LEU CD2  C 267.127  55.365  21.757 1.00 . C C .  72 LEU CD2  1 1 
        2  7778 3 2  47 LEU CG   C 268.535  55.959  21.691 1.00 . C C .  72 LEU CG   1 1 
        2  7779 3 2  47 LEU H    H 270.713  56.416  23.608 1.00 . C C .  72 LEU H    1 1 
        2  7780 3 2  47 LEU HA   H 268.660  54.456  23.858 1.00 . C C .  72 LEU HA   1 1 
        2  7781 3 2  47 LEU HB2  H 270.533  55.187  21.607 1.00 . C C .  72 LEU HB2  1 1 
        2  7782 3 2  47 LEU HB3  H 269.281  53.965  21.440 1.00 . C C .  72 LEU HB3  1 1 
        2  7783 3 2  47 LEU HD11 H 269.785  56.365  19.996 1.00 . C C .  72 LEU HD11 1 1 
        2  7784 3 2  47 LEU HD12 H 268.557  57.593  20.298 1.00 . C C .  72 LEU HD12 1 1 
        2  7785 3 2  47 LEU HD13 H 268.099  56.044  19.591 1.00 . C C .  72 LEU HD13 1 1 
        2  7786 3 2  47 LEU HD21 H 267.098  54.587  22.500 1.00 . C C .  72 LEU HD21 1 1 
        2  7787 3 2  47 LEU HD22 H 266.866  54.952  20.793 1.00 . C C .  72 LEU HD22 1 1 
        2  7788 3 2  47 LEU HD23 H 266.423  56.140  22.018 1.00 . C C .  72 LEU HD23 1 1 
        2  7789 3 2  47 LEU HG   H 268.632  56.743  22.427 1.00 . C C .  72 LEU HG   1 1 
        2  7790 3 2  47 LEU N    N 270.318  55.690  24.139 1.00 . C C .  72 LEU N    1 1 
        2  7791 3 2  47 LEU O    O 271.599  53.172  23.295 1.00 . C C .  72 LEU O    1 1 
        2  7792 3 2  48 VAL C    C 269.527  49.892  24.125 1.00 . C C .  73 VAL C    1 1 
        2  7793 3 2  48 VAL CA   C 270.418  51.034  24.597 1.00 . C C .  73 VAL CA   1 1 
        2  7794 3 2  48 VAL CB   C 270.668  50.904  26.096 1.00 . C C .  73 VAL CB   1 1 
        2  7795 3 2  48 VAL CG1  C 271.308  49.547  26.393 1.00 . C C .  73 VAL CG1  1 1 
        2  7796 3 2  48 VAL CG2  C 271.611  52.024  26.545 1.00 . C C .  73 VAL CG2  1 1 
        2  7797 3 2  48 VAL H    H 268.857  52.473  24.609 1.00 . C C .  73 VAL H    1 1 
        2  7798 3 2  48 VAL HA   H 271.362  50.983  24.077 1.00 . C C .  73 VAL HA   1 1 
        2  7799 3 2  48 VAL HB   H 269.729  50.985  26.622 1.00 . C C .  73 VAL HB   1 1 
        2  7800 3 2  48 VAL HG11 H 271.831  49.594  27.337 1.00 . C C .  73 VAL HG11 1 1 
        2  7801 3 2  48 VAL HG12 H 272.006  49.296  25.608 1.00 . C C .  73 VAL HG12 1 1 
        2  7802 3 2  48 VAL HG13 H 270.539  48.791  26.446 1.00 . C C .  73 VAL HG13 1 1 
        2  7803 3 2  48 VAL HG21 H 272.351  51.622  27.221 1.00 . C C .  73 VAL HG21 1 1 
        2  7804 3 2  48 VAL HG22 H 271.041  52.792  27.048 1.00 . C C .  73 VAL HG22 1 1 
        2  7805 3 2  48 VAL HG23 H 272.102  52.447  25.681 1.00 . C C .  73 VAL HG23 1 1 
        2  7806 3 2  48 VAL N    N 269.785  52.319  24.318 1.00 . C C .  73 VAL N    1 1 
        2  7807 3 2  48 VAL O    O 268.342  49.868  24.427 1.00 . C C .  73 VAL O    1 1 
        2  7808 3 2  49 LEU C    C 269.433  46.613  23.813 1.00 . C C .  74 LEU C    1 1 
        2  7809 3 2  49 LEU CA   C 269.291  47.820  22.905 1.00 . C C .  74 LEU CA   1 1 
        2  7810 3 2  49 LEU CB   C 269.716  47.454  21.485 1.00 . C C .  74 LEU CB   1 1 
        2  7811 3 2  49 LEU CD1  C 269.854  48.350  19.161 1.00 . C C .  74 LEU CD1  1 1 
        2  7812 3 2  49 LEU CD2  C 267.646  48.189  20.308 1.00 . C C .  74 LEU CD2  1 1 
        2  7813 3 2  49 LEU CG   C 269.136  48.473  20.508 1.00 . C C .  74 LEU CG   1 1 
        2  7814 3 2  49 LEU H    H 271.053  48.986  23.172 1.00 . C C .  74 LEU H    1 1 
        2  7815 3 2  49 LEU HA   H 268.250  48.110  22.887 1.00 . C C .  74 LEU HA   1 1 
        2  7816 3 2  49 LEU HB2  H 270.793  47.468  21.418 1.00 . C C .  74 LEU HB2  1 1 
        2  7817 3 2  49 LEU HB3  H 269.347  46.471  21.238 1.00 . C C .  74 LEU HB3  1 1 
        2  7818 3 2  49 LEU HD11 H 269.833  49.303  18.653 1.00 . C C .  74 LEU HD11 1 1 
        2  7819 3 2  49 LEU HD12 H 269.358  47.608  18.555 1.00 . C C .  74 LEU HD12 1 1 
        2  7820 3 2  49 LEU HD13 H 270.880  48.054  19.327 1.00 . C C .  74 LEU HD13 1 1 
        2  7821 3 2  49 LEU HD21 H 267.066  48.962  20.787 1.00 . C C .  74 LEU HD21 1 1 
        2  7822 3 2  49 LEU HD22 H 267.401  47.232  20.744 1.00 . C C .  74 LEU HD22 1 1 
        2  7823 3 2  49 LEU HD23 H 267.423  48.171  19.252 1.00 . C C .  74 LEU HD23 1 1 
        2  7824 3 2  49 LEU HG   H 269.266  49.471  20.908 1.00 . C C .  74 LEU HG   1 1 
        2  7825 3 2  49 LEU N    N 270.089  48.941  23.391 1.00 . C C .  74 LEU N    1 1 
        2  7826 3 2  49 LEU O    O 270.417  46.472  24.522 1.00 . C C .  74 LEU O    1 1 
        2  7827 3 2  50 ILE C    C 267.982  43.342  23.837 1.00 . C C .  75 ILE C    1 1 
        2  7828 3 2  50 ILE CA   C 268.451  44.555  24.621 1.00 . C C .  75 ILE CA   1 1 
        2  7829 3 2  50 ILE CB   C 267.577  44.746  25.853 1.00 . C C .  75 ILE CB   1 1 
        2  7830 3 2  50 ILE CD1  C 267.803  46.913  27.059 1.00 . C C .  75 ILE CD1  1 1 
        2  7831 3 2  50 ILE CG1  C 268.373  45.502  26.903 1.00 . C C .  75 ILE CG1  1 1 
        2  7832 3 2  50 ILE CG2  C 267.158  43.386  26.403 1.00 . C C .  75 ILE CG2  1 1 
        2  7833 3 2  50 ILE H    H 267.654  45.937  23.223 1.00 . C C .  75 ILE H    1 1 
        2  7834 3 2  50 ILE HA   H 269.467  44.374  24.939 1.00 . C C .  75 ILE HA   1 1 
        2  7835 3 2  50 ILE HB   H 266.704  45.317  25.590 1.00 . C C .  75 ILE HB   1 1 
        2  7836 3 2  50 ILE HD11 H 268.604  47.603  27.282 1.00 . C C .  75 ILE HD11 1 1 
        2  7837 3 2  50 ILE HD12 H 267.086  46.921  27.865 1.00 . C C .  75 ILE HD12 1 1 
        2  7838 3 2  50 ILE HD13 H 267.317  47.209  26.140 1.00 . C C .  75 ILE HD13 1 1 
        2  7839 3 2  50 ILE HG12 H 268.317  44.978  27.845 1.00 . C C .  75 ILE HG12 1 1 
        2  7840 3 2  50 ILE HG13 H 269.395  45.563  26.583 1.00 . C C .  75 ILE HG13 1 1 
        2  7841 3 2  50 ILE HG21 H 266.384  42.966  25.775 1.00 . C C .  75 ILE HG21 1 1 
        2  7842 3 2  50 ILE HG22 H 266.784  43.506  27.407 1.00 . C C .  75 ILE HG22 1 1 
        2  7843 3 2  50 ILE HG23 H 268.013  42.725  26.413 1.00 . C C .  75 ILE HG23 1 1 
        2  7844 3 2  50 ILE N    N 268.428  45.755  23.795 1.00 . C C .  75 ILE N    1 1 
        2  7845 3 2  50 ILE O    O 266.933  43.369  23.194 1.00 . C C .  75 ILE O    1 1 
        2  7846 3 2  51 PHE C    C 268.920  39.828  23.930 1.00 . C C .  76 PHE C    1 1 
        2  7847 3 2  51 PHE CA   C 268.424  41.060  23.178 1.00 . C C .  76 PHE CA   1 1 
        2  7848 3 2  51 PHE CB   C 269.032  41.092  21.778 1.00 . C C .  76 PHE CB   1 1 
        2  7849 3 2  51 PHE CD1  C 267.014  40.185  20.603 1.00 . C C .  76 PHE CD1  1 1 
        2  7850 3 2  51 PHE CD2  C 269.087  38.936  20.466 1.00 . C C .  76 PHE CD2  1 1 
        2  7851 3 2  51 PHE CE1  C 266.380  39.223  19.816 1.00 . C C .  76 PHE CE1  1 1 
        2  7852 3 2  51 PHE CE2  C 268.450  37.970  19.676 1.00 . C C .  76 PHE CE2  1 1 
        2  7853 3 2  51 PHE CG   C 268.365  40.043  20.928 1.00 . C C .  76 PHE CG   1 1 
        2  7854 3 2  51 PHE CZ   C 267.095  38.113  19.351 1.00 . C C .  76 PHE CZ   1 1 
        2  7855 3 2  51 PHE H    H 269.600  42.320  24.422 1.00 . C C .  76 PHE H    1 1 
        2  7856 3 2  51 PHE HA   H 267.350  41.002  23.087 1.00 . C C .  76 PHE HA   1 1 
        2  7857 3 2  51 PHE HB2  H 268.877  42.066  21.339 1.00 . C C .  76 PHE HB2  1 1 
        2  7858 3 2  51 PHE HB3  H 270.091  40.886  21.838 1.00 . C C .  76 PHE HB3  1 1 
        2  7859 3 2  51 PHE HD1  H 266.460  41.040  20.962 1.00 . C C .  76 PHE HD1  1 1 
        2  7860 3 2  51 PHE HD2  H 270.132  38.828  20.716 1.00 . C C .  76 PHE HD2  1 1 
        2  7861 3 2  51 PHE HE1  H 265.335  39.339  19.570 1.00 . C C .  76 PHE HE1  1 1 
        2  7862 3 2  51 PHE HE2  H 269.004  37.116  19.316 1.00 . C C .  76 PHE HE2  1 1 
        2  7863 3 2  51 PHE HZ   H 266.603  37.371  18.741 1.00 . C C .  76 PHE HZ   1 1 
        2  7864 3 2  51 PHE N    N 268.772  42.279  23.893 1.00 . C C .  76 PHE N    1 1 
        2  7865 3 2  51 PHE O    O 270.066  39.781  24.373 1.00 . C C .  76 PHE O    1 1 
        2  7866 3 2  52 ALA C    C 268.795  37.892  26.215 1.00 . C C .  77 ALA C    1 1 
        2  7867 3 2  52 ALA CA   C 268.408  37.603  24.767 1.00 . C C .  77 ALA CA   1 1 
        2  7868 3 2  52 ALA CB   C 269.578  36.922  24.056 1.00 . C C .  77 ALA CB   1 1 
        2  7869 3 2  52 ALA H    H 267.149  38.927  23.693 1.00 . C C .  77 ALA H    1 1 
        2  7870 3 2  52 ALA HA   H 267.561  36.935  24.757 1.00 . C C .  77 ALA HA   1 1 
        2  7871 3 2  52 ALA HB1  H 269.437  35.851  24.074 1.00 . C C .  77 ALA HB1  1 1 
        2  7872 3 2  52 ALA HB2  H 270.500  37.171  24.559 1.00 . C C .  77 ALA HB2  1 1 
        2  7873 3 2  52 ALA HB3  H 269.624  37.260  23.030 1.00 . C C .  77 ALA HB3  1 1 
        2  7874 3 2  52 ALA N    N 268.049  38.834  24.069 1.00 . C C .  77 ALA N    1 1 
        2  7875 3 2  52 ALA O    O 269.535  37.127  26.833 1.00 . C C .  77 ALA O    1 1 
        2  7876 3 2  53 GLY C    C 269.943  40.086  28.222 1.00 . C C .  78 GLY C    1 1 
        2  7877 3 2  53 GLY CA   C 268.596  39.372  28.126 1.00 . C C .  78 GLY CA   1 1 
        2  7878 3 2  53 GLY H    H 267.711  39.573  26.211 1.00 . C C .  78 GLY H    1 1 
        2  7879 3 2  53 GLY HA2  H 267.820  40.026  28.495 1.00 . C C .  78 GLY HA2  1 1 
        2  7880 3 2  53 GLY HA3  H 268.626  38.481  28.735 1.00 . C C .  78 GLY HA3  1 1 
        2  7881 3 2  53 GLY N    N 268.292  38.998  26.749 1.00 . C C .  78 GLY N    1 1 
        2  7882 3 2  53 GLY O    O 270.404  40.407  29.316 1.00 . C C .  78 GLY O    1 1 
        2  7883 3 2  54 LYS C    C 271.783  42.306  26.292 1.00 . C C .  79 LYS C    1 1 
        2  7884 3 2  54 LYS CA   C 271.864  40.996  27.050 1.00 . C C .  79 LYS CA   1 1 
        2  7885 3 2  54 LYS CB   C 272.886  40.089  26.382 1.00 . C C .  79 LYS CB   1 1 
        2  7886 3 2  54 LYS CD   C 274.188  37.983  26.677 1.00 . C C .  79 LYS CD   1 1 
        2  7887 3 2  54 LYS CE   C 275.359  38.600  25.910 1.00 . C C .  79 LYS CE   1 1 
        2  7888 3 2  54 LYS CG   C 273.411  39.086  27.401 1.00 . C C .  79 LYS CG   1 1 
        2  7889 3 2  54 LYS H    H 270.177  40.053  26.232 1.00 . C C .  79 LYS H    1 1 
        2  7890 3 2  54 LYS HA   H 272.179  41.192  28.059 1.00 . C C .  79 LYS HA   1 1 
        2  7891 3 2  54 LYS HB2  H 272.415  39.562  25.565 1.00 . C C .  79 LYS HB2  1 1 
        2  7892 3 2  54 LYS HB3  H 273.706  40.682  26.006 1.00 . C C .  79 LYS HB3  1 1 
        2  7893 3 2  54 LYS HD2  H 274.565  37.275  27.401 1.00 . C C .  79 LYS HD2  1 1 
        2  7894 3 2  54 LYS HD3  H 273.534  37.476  25.984 1.00 . C C .  79 LYS HD3  1 1 
        2  7895 3 2  54 LYS HE2  H 274.977  39.248  25.134 1.00 . C C .  79 LYS HE2  1 1 
        2  7896 3 2  54 LYS HE3  H 275.973  39.173  26.588 1.00 . C C .  79 LYS HE3  1 1 
        2  7897 3 2  54 LYS HG2  H 274.063  39.596  28.097 1.00 . C C .  79 LYS HG2  1 1 
        2  7898 3 2  54 LYS HG3  H 272.582  38.649  27.937 1.00 . C C .  79 LYS HG3  1 1 
        2  7899 3 2  54 LYS HZ1  H 275.559  36.710  25.061 1.00 . C C .  79 LYS HZ1  1 1 
        2  7900 3 2  54 LYS HZ2  H 276.911  37.213  25.958 1.00 . C C .  79 LYS HZ2  1 1 
        2  7901 3 2  54 LYS HZ3  H 276.617  37.871  24.420 1.00 . C C .  79 LYS HZ3  1 1 
        2  7902 3 2  54 LYS N    N 270.576  40.328  27.076 1.00 . C C .  79 LYS N    1 1 
        2  7903 3 2  54 LYS NZ   N 276.173  37.517  25.290 1.00 . C C .  79 LYS NZ   1 1 
        2  7904 3 2  54 LYS O    O 271.271  42.364  25.179 1.00 . C C .  79 LYS O    1 1 
        2  7905 3 2  55 ILE C    C 273.234  44.706  25.077 1.00 . C C .  80 ILE C    1 1 
        2  7906 3 2  55 ILE CA   C 272.299  44.662  26.270 1.00 . C C .  80 ILE CA   1 1 
        2  7907 3 2  55 ILE CB   C 272.676  45.736  27.271 1.00 . C C .  80 ILE CB   1 1 
        2  7908 3 2  55 ILE CD1  C 271.884  46.823  29.348 1.00 . C C .  80 ILE CD1  1 1 
        2  7909 3 2  55 ILE CG1  C 271.454  46.056  28.117 1.00 . C C .  80 ILE CG1  1 1 
        2  7910 3 2  55 ILE CG2  C 273.132  46.994  26.532 1.00 . C C .  80 ILE CG2  1 1 
        2  7911 3 2  55 ILE H    H 272.713  43.242  27.784 1.00 . C C .  80 ILE H    1 1 
        2  7912 3 2  55 ILE HA   H 271.297  44.864  25.927 1.00 . C C .  80 ILE HA   1 1 
        2  7913 3 2  55 ILE HB   H 273.467  45.377  27.905 1.00 . C C .  80 ILE HB   1 1 
        2  7914 3 2  55 ILE HD11 H 271.881  46.163  30.197 1.00 . C C .  80 ILE HD11 1 1 
        2  7915 3 2  55 ILE HD12 H 271.197  47.637  29.513 1.00 . C C .  80 ILE HD12 1 1 
        2  7916 3 2  55 ILE HD13 H 272.877  47.210  29.191 1.00 . C C .  80 ILE HD13 1 1 
        2  7917 3 2  55 ILE HG12 H 270.776  46.665  27.543 1.00 . C C .  80 ILE HG12 1 1 
        2  7918 3 2  55 ILE HG13 H 270.964  45.140  28.414 1.00 . C C .  80 ILE HG13 1 1 
        2  7919 3 2  55 ILE HG21 H 273.144  47.828  27.218 1.00 . C C .  80 ILE HG21 1 1 
        2  7920 3 2  55 ILE HG22 H 272.444  47.203  25.725 1.00 . C C .  80 ILE HG22 1 1 
        2  7921 3 2  55 ILE HG23 H 274.122  46.840  26.133 1.00 . C C .  80 ILE HG23 1 1 
        2  7922 3 2  55 ILE N    N 272.307  43.354  26.900 1.00 . C C .  80 ILE N    1 1 
        2  7923 3 2  55 ILE O    O 274.329  44.148  25.100 1.00 . C C .  80 ILE O    1 1 
        2  7924 3 2  56 LEU C    C 273.965  46.954  22.616 1.00 . C C .  81 LEU C    1 1 
        2  7925 3 2  56 LEU CA   C 273.546  45.498  22.814 1.00 . C C .  81 LEU CA   1 1 
        2  7926 3 2  56 LEU CB   C 272.716  45.039  21.612 1.00 . C C .  81 LEU CB   1 1 
        2  7927 3 2  56 LEU CD1  C 271.310  43.207  20.670 1.00 . C C .  81 LEU CD1  1 1 
        2  7928 3 2  56 LEU CD2  C 273.089  42.669  22.344 1.00 . C C .  81 LEU CD2  1 1 
        2  7929 3 2  56 LEU CG   C 272.044  43.701  21.919 1.00 . C C .  81 LEU CG   1 1 
        2  7930 3 2  56 LEU H    H 271.903  45.782  24.091 1.00 . C C .  81 LEU H    1 1 
        2  7931 3 2  56 LEU HA   H 274.425  44.882  22.893 1.00 . C C .  81 LEU HA   1 1 
        2  7932 3 2  56 LEU HB2  H 271.960  45.777  21.399 1.00 . C C .  81 LEU HB2  1 1 
        2  7933 3 2  56 LEU HB3  H 273.360  44.926  20.754 1.00 . C C .  81 LEU HB3  1 1 
        2  7934 3 2  56 LEU HD11 H 271.320  42.128  20.650 1.00 . C C .  81 LEU HD11 1 1 
        2  7935 3 2  56 LEU HD12 H 271.805  43.589  19.790 1.00 . C C .  81 LEU HD12 1 1 
        2  7936 3 2  56 LEU HD13 H 270.288  43.559  20.690 1.00 . C C .  81 LEU HD13 1 1 
        2  7937 3 2  56 LEU HD21 H 273.024  42.510  23.411 1.00 . C C .  81 LEU HD21 1 1 
        2  7938 3 2  56 LEU HD22 H 274.073  43.027  22.092 1.00 . C C .  81 LEU HD22 1 1 
        2  7939 3 2  56 LEU HD23 H 272.903  41.736  21.831 1.00 . C C .  81 LEU HD23 1 1 
        2  7940 3 2  56 LEU HG   H 271.330  43.840  22.715 1.00 . C C .  81 LEU HG   1 1 
        2  7941 3 2  56 LEU N    N 272.776  45.371  24.033 1.00 . C C .  81 LEU N    1 1 
        2  7942 3 2  56 LEU O    O 273.173  47.878  22.850 1.00 . C C .  81 LEU O    1 1 
        2  7943 3 2  57 LYS C    C 276.271  48.633  20.561 1.00 . C C .  82 LYS C    1 1 
        2  7944 3 2  57 LYS CA   C 275.734  48.493  21.979 1.00 . C C .  82 LYS CA   1 1 
        2  7945 3 2  57 LYS CB   C 276.861  48.778  22.970 1.00 . C C .  82 LYS CB   1 1 
        2  7946 3 2  57 LYS CD   C 277.595  48.507  25.338 1.00 . C C .  82 LYS CD   1 1 
        2  7947 3 2  57 LYS CE   C 277.311  47.790  26.658 1.00 . C C .  82 LYS CE   1 1 
        2  7948 3 2  57 LYS CG   C 276.557  48.088  24.294 1.00 . C C .  82 LYS CG   1 1 
        2  7949 3 2  57 LYS H    H 275.791  46.376  22.034 1.00 . C C .  82 LYS H    1 1 
        2  7950 3 2  57 LYS HA   H 274.943  49.213  22.131 1.00 . C C .  82 LYS HA   1 1 
        2  7951 3 2  57 LYS HB2  H 277.793  48.406  22.572 1.00 . C C .  82 LYS HB2  1 1 
        2  7952 3 2  57 LYS HB3  H 276.937  49.843  23.131 1.00 . C C .  82 LYS HB3  1 1 
        2  7953 3 2  57 LYS HD2  H 278.583  48.243  24.988 1.00 . C C .  82 LYS HD2  1 1 
        2  7954 3 2  57 LYS HD3  H 277.541  49.575  25.490 1.00 . C C .  82 LYS HD3  1 1 
        2  7955 3 2  57 LYS HE2  H 276.321  48.049  27.002 1.00 . C C .  82 LYS HE2  1 1 
        2  7956 3 2  57 LYS HE3  H 277.371  46.723  26.507 1.00 . C C .  82 LYS HE3  1 1 
        2  7957 3 2  57 LYS HG2  H 275.568  48.366  24.630 1.00 . C C .  82 LYS HG2  1 1 
        2  7958 3 2  57 LYS HG3  H 276.605  47.018  24.156 1.00 . C C .  82 LYS HG3  1 1 
        2  7959 3 2  57 LYS HZ1  H 278.547  47.398  28.287 1.00 . C C .  82 LYS HZ1  1 1 
        2  7960 3 2  57 LYS HZ2  H 277.923  48.978  28.252 1.00 . C C .  82 LYS HZ2  1 1 
        2  7961 3 2  57 LYS HZ3  H 279.179  48.534  27.198 1.00 . C C .  82 LYS HZ3  1 1 
        2  7962 3 2  57 LYS N    N 275.210  47.149  22.195 1.00 . C C .  82 LYS N    1 1 
        2  7963 3 2  57 LYS NZ   N 278.315  48.207  27.675 1.00 . C C .  82 LYS NZ   1 1 
        2  7964 3 2  57 LYS O    O 276.351  47.653  19.823 1.00 . C C .  82 LYS O    1 1 
        2  7965 3 2  58 ASP C    C 278.439  49.307  18.601 1.00 . C C .  83 ASP C    1 1 
        2  7966 3 2  58 ASP CA   C 277.167  50.116  18.857 1.00 . C C .  83 ASP CA   1 1 
        2  7967 3 2  58 ASP CB   C 277.459  51.613  18.707 1.00 . C C .  83 ASP CB   1 1 
        2  7968 3 2  58 ASP CG   C 278.484  52.065  19.742 1.00 . C C .  83 ASP CG   1 1 
        2  7969 3 2  58 ASP H    H 276.555  50.594  20.827 1.00 . C C .  83 ASP H    1 1 
        2  7970 3 2  58 ASP HA   H 276.425  49.836  18.126 1.00 . C C .  83 ASP HA   1 1 
        2  7971 3 2  58 ASP HB2  H 277.846  51.806  17.721 1.00 . C C .  83 ASP HB2  1 1 
        2  7972 3 2  58 ASP HB3  H 276.545  52.169  18.845 1.00 . C C .  83 ASP HB3  1 1 
        2  7973 3 2  58 ASP N    N 276.640  49.854  20.191 1.00 . C C .  83 ASP N    1 1 
        2  7974 3 2  58 ASP O    O 278.865  49.154  17.456 1.00 . C C .  83 ASP O    1 1 
        2  7975 3 2  58 ASP OD1  O 278.866  51.253  20.567 1.00 . C C .  83 ASP OD1  1 1 
        2  7976 3 2  58 ASP OD2  O 278.872  53.221  19.695 1.00 . C C .  83 ASP OD2  1 1 
        2  7977 3 2  59 GLN C    C 279.953  46.632  18.901 1.00 . C C .  84 GLN C    1 1 
        2  7978 3 2  59 GLN CA   C 280.254  47.991  19.538 1.00 . C C .  84 GLN CA   1 1 
        2  7979 3 2  59 GLN CB   C 280.886  47.787  20.917 1.00 . C C .  84 GLN CB   1 1 
        2  7980 3 2  59 GLN CD   C 282.038  48.949  22.818 1.00 . C C .  84 GLN CD   1 1 
        2  7981 3 2  59 GLN CG   C 281.390  49.132  21.449 1.00 . C C .  84 GLN CG   1 1 
        2  7982 3 2  59 GLN H    H 278.654  48.932  20.555 1.00 . C C .  84 GLN H    1 1 
        2  7983 3 2  59 GLN HA   H 280.954  48.523  18.912 1.00 . C C .  84 GLN HA   1 1 
        2  7984 3 2  59 GLN HB2  H 280.149  47.382  21.596 1.00 . C C .  84 GLN HB2  1 1 
        2  7985 3 2  59 GLN HB3  H 281.715  47.100  20.836 1.00 . C C .  84 GLN HB3  1 1 
        2  7986 3 2  59 GLN HE21 H 281.161  50.544  23.609 1.00 . C C .  84 GLN HE21 1 1 
        2  7987 3 2  59 GLN HE22 H 282.185  49.687  24.657 1.00 . C C .  84 GLN HE22 1 1 
        2  7988 3 2  59 GLN HG2  H 282.116  49.538  20.761 1.00 . C C .  84 GLN HG2  1 1 
        2  7989 3 2  59 GLN HG3  H 280.558  49.814  21.537 1.00 . C C .  84 GLN HG3  1 1 
        2  7990 3 2  59 GLN N    N 279.037  48.785  19.668 1.00 . C C .  84 GLN N    1 1 
        2  7991 3 2  59 GLN NE2  N 281.771  49.798  23.774 1.00 . C C .  84 GLN NE2  1 1 
        2  7992 3 2  59 GLN O    O 280.854  45.974  18.382 1.00 . C C .  84 GLN O    1 1 
        2  7993 3 2  59 GLN OE1  O 282.807  48.010  23.024 1.00 . C C .  84 GLN OE1  1 1 
        2  7994 3 2  60 ASP C    C 277.530  45.091  17.092 1.00 . C C .  85 ASP C    1 1 
        2  7995 3 2  60 ASP CA   C 278.301  44.919  18.397 1.00 . C C .  85 ASP CA   1 1 
        2  7996 3 2  60 ASP CB   C 277.436  44.160  19.399 1.00 . C C .  85 ASP CB   1 1 
        2  7997 3 2  60 ASP CG   C 278.285  43.710  20.582 1.00 . C C .  85 ASP CG   1 1 
        2  7998 3 2  60 ASP H    H 278.009  46.769  19.393 1.00 . C C .  85 ASP H    1 1 
        2  7999 3 2  60 ASP HA   H 279.192  44.340  18.202 1.00 . C C .  85 ASP HA   1 1 
        2  8000 3 2  60 ASP HB2  H 276.642  44.803  19.749 1.00 . C C .  85 ASP HB2  1 1 
        2  8001 3 2  60 ASP HB3  H 277.011  43.295  18.914 1.00 . C C .  85 ASP HB3  1 1 
        2  8002 3 2  60 ASP N    N 278.690  46.211  18.959 1.00 . C C .  85 ASP N    1 1 
        2  8003 3 2  60 ASP O    O 277.160  46.201  16.715 1.00 . C C .  85 ASP O    1 1 
        2  8004 3 2  60 ASP OD1  O 279.498  43.751  20.465 1.00 . C C .  85 ASP OD1  1 1 
        2  8005 3 2  60 ASP OD2  O 277.709  43.333  21.591 1.00 . C C .  85 ASP OD2  1 1 
        2  8006 3 2  61 THR C    C 275.214  43.300  15.296 1.00 . C C .  86 THR C    1 1 
        2  8007 3 2  61 THR CA   C 276.561  44.003  15.149 1.00 . C C .  86 THR CA   1 1 
        2  8008 3 2  61 THR CB   C 277.395  43.342  14.055 1.00 . C C .  86 THR CB   1 1 
        2  8009 3 2  61 THR CG2  C 277.818  44.399  13.040 1.00 . C C .  86 THR CG2  1 1 
        2  8010 3 2  61 THR H    H 277.603  43.118  16.758 1.00 . C C .  86 THR H    1 1 
        2  8011 3 2  61 THR HA   H 276.386  45.033  14.873 1.00 . C C .  86 THR HA   1 1 
        2  8012 3 2  61 THR HB   H 276.811  42.581  13.561 1.00 . C C .  86 THR HB   1 1 
        2  8013 3 2  61 THR HG1  H 279.194  42.614  13.943 1.00 . C C .  86 THR HG1  1 1 
        2  8014 3 2  61 THR HG21 H 277.018  44.557  12.332 1.00 . C C .  86 THR HG21 1 1 
        2  8015 3 2  61 THR HG22 H 278.702  44.063  12.520 1.00 . C C .  86 THR HG22 1 1 
        2  8016 3 2  61 THR HG23 H 278.031  45.323  13.558 1.00 . C C .  86 THR HG23 1 1 
        2  8017 3 2  61 THR N    N 277.290  43.975  16.407 1.00 . C C .  86 THR N    1 1 
        2  8018 3 2  61 THR O    O 275.046  42.427  16.149 1.00 . C C .  86 THR O    1 1 
        2  8019 3 2  61 THR OG1  O 278.550  42.761  14.640 1.00 . C C .  86 THR OG1  1 1 
        2  8020 3 2  62 LEU C    C 272.945  41.643  14.194 1.00 . C C .  87 LEU C    1 1 
        2  8021 3 2  62 LEU CA   C 272.914  43.125  14.535 1.00 . C C .  87 LEU CA   1 1 
        2  8022 3 2  62 LEU CB   C 272.000  43.865  13.548 1.00 . C C .  87 LEU CB   1 1 
        2  8023 3 2  62 LEU CD1  C 271.029  46.092  12.962 1.00 . C C .  87 LEU CD1  1 1 
        2  8024 3 2  62 LEU CD2  C 270.839  45.230  15.295 1.00 . C C .  87 LEU CD2  1 1 
        2  8025 3 2  62 LEU CG   C 271.734  45.285  14.053 1.00 . C C .  87 LEU CG   1 1 
        2  8026 3 2  62 LEU H    H 274.441  44.397  13.822 1.00 . C C .  87 LEU H    1 1 
        2  8027 3 2  62 LEU HA   H 272.521  43.248  15.532 1.00 . C C .  87 LEU HA   1 1 
        2  8028 3 2  62 LEU HB2  H 272.482  43.913  12.583 1.00 . C C .  87 LEU HB2  1 1 
        2  8029 3 2  62 LEU HB3  H 271.064  43.340  13.453 1.00 . C C .  87 LEU HB3  1 1 
        2  8030 3 2  62 LEU HD11 H 270.735  45.434  12.159 1.00 . C C .  87 LEU HD11 1 1 
        2  8031 3 2  62 LEU HD12 H 271.703  46.847  12.581 1.00 . C C .  87 LEU HD12 1 1 
        2  8032 3 2  62 LEU HD13 H 270.153  46.569  13.375 1.00 . C C .  87 LEU HD13 1 1 
        2  8033 3 2  62 LEU HD21 H 269.953  45.826  15.129 1.00 . C C .  87 LEU HD21 1 1 
        2  8034 3 2  62 LEU HD22 H 271.380  45.619  16.145 1.00 . C C .  87 LEU HD22 1 1 
        2  8035 3 2  62 LEU HD23 H 270.552  44.206  15.489 1.00 . C C .  87 LEU HD23 1 1 
        2  8036 3 2  62 LEU HG   H 272.671  45.758  14.303 1.00 . C C .  87 LEU HG   1 1 
        2  8037 3 2  62 LEU N    N 274.250  43.702  14.475 1.00 . C C .  87 LEU N    1 1 
        2  8038 3 2  62 LEU O    O 272.426  40.815  14.934 1.00 . C C .  87 LEU O    1 1 
        2  8039 3 2  63 ILE C    C 274.590  39.142  13.570 1.00 . C C .  88 ILE C    1 1 
        2  8040 3 2  63 ILE CA   C 273.689  39.932  12.645 1.00 . C C .  88 ILE CA   1 1 
        2  8041 3 2  63 ILE CB   C 274.216  39.875  11.211 1.00 . C C .  88 ILE CB   1 1 
        2  8042 3 2  63 ILE CD1  C 274.913  38.361   9.362 1.00 . C C .  88 ILE CD1  1 1 
        2  8043 3 2  63 ILE CG1  C 274.570  38.435  10.847 1.00 . C C .  88 ILE CG1  1 1 
        2  8044 3 2  63 ILE CG2  C 275.454  40.762  11.076 1.00 . C C .  88 ILE CG2  1 1 
        2  8045 3 2  63 ILE H    H 273.987  42.030  12.546 1.00 . C C .  88 ILE H    1 1 
        2  8046 3 2  63 ILE HA   H 272.711  39.491  12.679 1.00 . C C .  88 ILE HA   1 1 
        2  8047 3 2  63 ILE HB   H 273.449  40.232  10.540 1.00 . C C .  88 ILE HB   1 1 
        2  8048 3 2  63 ILE HD11 H 274.193  37.735   8.858 1.00 . C C .  88 ILE HD11 1 1 
        2  8049 3 2  63 ILE HD12 H 275.902  37.943   9.244 1.00 . C C .  88 ILE HD12 1 1 
        2  8050 3 2  63 ILE HD13 H 274.889  39.353   8.939 1.00 . C C .  88 ILE HD13 1 1 
        2  8051 3 2  63 ILE HG12 H 275.422  38.117  11.428 1.00 . C C .  88 ILE HG12 1 1 
        2  8052 3 2  63 ILE HG13 H 273.727  37.795  11.053 1.00 . C C .  88 ILE HG13 1 1 
        2  8053 3 2  63 ILE HG21 H 276.262  40.191  10.644 1.00 . C C .  88 ILE HG21 1 1 
        2  8054 3 2  63 ILE HG22 H 275.749  41.124  12.051 1.00 . C C .  88 ILE HG22 1 1 
        2  8055 3 2  63 ILE HG23 H 275.221  41.600  10.435 1.00 . C C .  88 ILE HG23 1 1 
        2  8056 3 2  63 ILE N    N 273.579  41.320  13.082 1.00 . C C .  88 ILE N    1 1 
        2  8057 3 2  63 ILE O    O 274.405  37.944  13.768 1.00 . C C .  88 ILE O    1 1 
        2  8058 3 2  64 GLN C    C 275.668  38.665  16.258 1.00 . C C .  89 GLN C    1 1 
        2  8059 3 2  64 GLN CA   C 276.455  39.193  15.078 1.00 . C C .  89 GLN CA   1 1 
        2  8060 3 2  64 GLN CB   C 277.515  40.180  15.549 1.00 . C C .  89 GLN CB   1 1 
        2  8061 3 2  64 GLN CD   C 279.623  40.425  16.870 1.00 . C C .  89 GLN CD   1 1 
        2  8062 3 2  64 GLN CG   C 278.515  39.463  16.455 1.00 . C C .  89 GLN CG   1 1 
        2  8063 3 2  64 GLN H    H 275.620  40.779  13.969 1.00 . C C .  89 GLN H    1 1 
        2  8064 3 2  64 GLN HA   H 276.942  38.366  14.581 1.00 . C C .  89 GLN HA   1 1 
        2  8065 3 2  64 GLN HB2  H 278.032  40.578  14.690 1.00 . C C .  89 GLN HB2  1 1 
        2  8066 3 2  64 GLN HB3  H 277.046  40.984  16.095 1.00 . C C .  89 GLN HB3  1 1 
        2  8067 3 2  64 GLN HE21 H 279.886  39.585  18.648 1.00 . C C .  89 GLN HE21 1 1 
        2  8068 3 2  64 GLN HE22 H 280.893  40.910  18.316 1.00 . C C .  89 GLN HE22 1 1 
        2  8069 3 2  64 GLN HG2  H 278.005  39.102  17.336 1.00 . C C .  89 GLN HG2  1 1 
        2  8070 3 2  64 GLN HG3  H 278.946  38.628  15.923 1.00 . C C .  89 GLN HG3  1 1 
        2  8071 3 2  64 GLN N    N 275.545  39.827  14.149 1.00 . C C .  89 GLN N    1 1 
        2  8072 3 2  64 GLN NE2  N 280.180  40.296  18.041 1.00 . C C .  89 GLN NE2  1 1 
        2  8073 3 2  64 GLN O    O 275.979  37.607  16.806 1.00 . C C .  89 GLN O    1 1 
        2  8074 3 2  64 GLN OE1  O 279.989  41.317  16.106 1.00 . C C .  89 GLN OE1  1 1 
        2  8075 3 2  65 HIS C    C 272.726  38.002  17.288 1.00 . C C .  90 HIS C    1 1 
        2  8076 3 2  65 HIS CA   C 273.796  38.974  17.755 1.00 . C C .  90 HIS CA   1 1 
        2  8077 3 2  65 HIS CB   C 273.143  40.171  18.451 1.00 . C C .  90 HIS CB   1 1 
        2  8078 3 2  65 HIS CD2  C 274.786  42.001  19.373 1.00 . C C .  90 HIS CD2  1 1 
        2  8079 3 2  65 HIS CE1  C 275.450  40.953  21.150 1.00 . C C .  90 HIS CE1  1 1 
        2  8080 3 2  65 HIS CG   C 274.134  40.794  19.390 1.00 . C C .  90 HIS CG   1 1 
        2  8081 3 2  65 HIS H    H 274.410  40.234  16.141 1.00 . C C .  90 HIS H    1 1 
        2  8082 3 2  65 HIS HA   H 274.422  38.467  18.470 1.00 . C C .  90 HIS HA   1 1 
        2  8083 3 2  65 HIS HB2  H 272.834  40.896  17.712 1.00 . C C .  90 HIS HB2  1 1 
        2  8084 3 2  65 HIS HB3  H 272.281  39.835  19.009 1.00 . C C .  90 HIS HB3  1 1 
        2  8085 3 2  65 HIS HD1  H 274.295  39.254  20.834 1.00 . C C .  90 HIS HD1  1 1 
        2  8086 3 2  65 HIS HD2  H 274.675  42.759  18.612 1.00 . C C .  90 HIS HD2  1 1 
        2  8087 3 2  65 HIS HE1  H 275.959  40.705  22.071 1.00 . C C .  90 HIS HE1  1 1 
        2  8088 3 2  65 HIS N    N 274.630  39.404  16.640 1.00 . C C .  90 HIS N    1 1 
        2  8089 3 2  65 HIS ND1  N 274.574  40.143  20.533 1.00 . C C .  90 HIS ND1  1 1 
        2  8090 3 2  65 HIS NE2  N 275.618  42.098  20.487 1.00 . C C .  90 HIS NE2  1 1 
        2  8091 3 2  65 HIS O    O 272.084  37.339  18.103 1.00 . C C .  90 HIS O    1 1 
        2  8092 3 2  66 GLY C    C 270.275  37.776  15.028 1.00 . C C .  91 GLY C    1 1 
        2  8093 3 2  66 GLY CA   C 271.523  37.011  15.449 1.00 . C C .  91 GLY CA   1 1 
        2  8094 3 2  66 GLY H    H 273.055  38.478  15.359 1.00 . C C .  91 GLY H    1 1 
        2  8095 3 2  66 GLY HA2  H 271.929  36.489  14.596 1.00 . C C .  91 GLY HA2  1 1 
        2  8096 3 2  66 GLY HA3  H 271.256  36.293  16.211 1.00 . C C .  91 GLY HA3  1 1 
        2  8097 3 2  66 GLY N    N 272.530  37.916  15.977 1.00 . C C .  91 GLY N    1 1 
        2  8098 3 2  66 GLY O    O 269.229  37.181  14.780 1.00 . C C .  91 GLY O    1 1 
        2  8099 3 2  67 ILE C    C 269.082  39.861  13.043 1.00 . C C .  92 ILE C    1 1 
        2  8100 3 2  67 ILE CA   C 269.271  39.929  14.554 1.00 . C C .  92 ILE CA   1 1 
        2  8101 3 2  67 ILE CB   C 269.512  41.380  14.980 1.00 . C C .  92 ILE CB   1 1 
        2  8102 3 2  67 ILE CD1  C 268.232  41.383  17.126 1.00 . C C .  92 ILE CD1  1 1 
        2  8103 3 2  67 ILE CG1  C 269.628  41.472  16.504 1.00 . C C .  92 ILE CG1  1 1 
        2  8104 3 2  67 ILE CG2  C 268.348  42.249  14.512 1.00 . C C .  92 ILE CG2  1 1 
        2  8105 3 2  67 ILE H    H 271.251  39.520  15.157 1.00 . C C .  92 ILE H    1 1 
        2  8106 3 2  67 ILE HA   H 268.389  39.561  15.038 1.00 . C C .  92 ILE HA   1 1 
        2  8107 3 2  67 ILE HB   H 270.420  41.733  14.528 1.00 . C C .  92 ILE HB   1 1 
        2  8108 3 2  67 ILE HD11 H 267.607  40.741  16.527 1.00 . C C .  92 ILE HD11 1 1 
        2  8109 3 2  67 ILE HD12 H 267.794  42.370  17.164 1.00 . C C .  92 ILE HD12 1 1 
        2  8110 3 2  67 ILE HD13 H 268.307  40.983  18.126 1.00 . C C .  92 ILE HD13 1 1 
        2  8111 3 2  67 ILE HG12 H 270.237  40.657  16.869 1.00 . C C .  92 ILE HG12 1 1 
        2  8112 3 2  67 ILE HG13 H 270.083  42.413  16.776 1.00 . C C .  92 ILE HG13 1 1 
        2  8113 3 2  67 ILE HG21 H 267.427  41.694  14.608 1.00 . C C .  92 ILE HG21 1 1 
        2  8114 3 2  67 ILE HG22 H 268.497  42.526  13.481 1.00 . C C .  92 ILE HG22 1 1 
        2  8115 3 2  67 ILE HG23 H 268.299  43.140  15.122 1.00 . C C .  92 ILE HG23 1 1 
        2  8116 3 2  67 ILE N    N 270.395  39.098  14.950 1.00 . C C .  92 ILE N    1 1 
        2  8117 3 2  67 ILE O    O 269.998  40.167  12.281 1.00 . C C .  92 ILE O    1 1 
        2  8118 3 2  68 HIS C    C 266.238  39.932  10.868 1.00 . C C .  93 HIS C    1 1 
        2  8119 3 2  68 HIS CA   C 267.603  39.332  11.194 1.00 . C C .  93 HIS CA   1 1 
        2  8120 3 2  68 HIS CB   C 267.636  37.860  10.774 1.00 . C C .  93 HIS CB   1 1 
        2  8121 3 2  68 HIS CD2  C 268.809  36.022  12.242 1.00 . C C .  93 HIS CD2  1 1 
        2  8122 3 2  68 HIS CE1  C 270.826  36.817  12.187 1.00 . C C .  93 HIS CE1  1 1 
        2  8123 3 2  68 HIS CG   C 268.766  37.166  11.482 1.00 . C C .  93 HIS CG   1 1 
        2  8124 3 2  68 HIS H    H 267.201  39.211  13.271 1.00 . C C .  93 HIS H    1 1 
        2  8125 3 2  68 HIS HA   H 268.359  39.866  10.639 1.00 . C C .  93 HIS HA   1 1 
        2  8126 3 2  68 HIS HB2  H 266.701  37.390  11.038 1.00 . C C .  93 HIS HB2  1 1 
        2  8127 3 2  68 HIS HB3  H 267.783  37.793   9.707 1.00 . C C .  93 HIS HB3  1 1 
        2  8128 3 2  68 HIS HD1  H 270.371  38.458  10.993 1.00 . C C .  93 HIS HD1  1 1 
        2  8129 3 2  68 HIS HD2  H 267.963  35.387  12.458 1.00 . C C .  93 HIS HD2  1 1 
        2  8130 3 2  68 HIS HE1  H 271.884  36.957  12.362 1.00 . C C .  93 HIS HE1  1 1 
        2  8131 3 2  68 HIS N    N 267.892  39.448  12.617 1.00 . C C .  93 HIS N    1 1 
        2  8132 3 2  68 HIS ND1  N 270.063  37.653  11.457 1.00 . C C .  93 HIS ND1  1 1 
        2  8133 3 2  68 HIS NE2  N 270.111  35.804  12.686 1.00 . C C .  93 HIS NE2  1 1 
        2  8134 3 2  68 HIS O    O 265.690  40.716  11.645 1.00 . C C .  93 HIS O    1 1 
        2  8135 3 2  69 ASP C    C 263.279  39.414  10.077 1.00 . C C .  94 ASP C    1 1 
        2  8136 3 2  69 ASP CA   C 264.398  40.088   9.298 1.00 . C C .  94 ASP CA   1 1 
        2  8137 3 2  69 ASP CB   C 264.179  39.860   7.798 1.00 . C C .  94 ASP CB   1 1 
        2  8138 3 2  69 ASP CG   C 262.846  40.465   7.360 1.00 . C C .  94 ASP CG   1 1 
        2  8139 3 2  69 ASP H    H 266.172  38.944   9.125 1.00 . C C .  94 ASP H    1 1 
        2  8140 3 2  69 ASP HA   H 264.368  41.148   9.495 1.00 . C C .  94 ASP HA   1 1 
        2  8141 3 2  69 ASP HB2  H 264.981  40.328   7.245 1.00 . C C .  94 ASP HB2  1 1 
        2  8142 3 2  69 ASP HB3  H 264.176  38.801   7.594 1.00 . C C .  94 ASP HB3  1 1 
        2  8143 3 2  69 ASP N    N 265.693  39.567   9.711 1.00 . C C .  94 ASP N    1 1 
        2  8144 3 2  69 ASP O    O 262.998  38.229   9.896 1.00 . C C .  94 ASP O    1 1 
        2  8145 3 2  69 ASP OD1  O 262.162  41.026   8.202 1.00 . C C .  94 ASP OD1  1 1 
        2  8146 3 2  69 ASP OD2  O 262.530  40.357   6.188 1.00 . C C .  94 ASP OD2  1 1 
        2  8147 3 2  70 GLY C    C 261.964  39.479  13.208 1.00 . C C .  95 GLY C    1 1 
        2  8148 3 2  70 GLY CA   C 261.547  39.682  11.753 1.00 . C C .  95 GLY CA   1 1 
        2  8149 3 2  70 GLY H    H 262.926  41.123  11.036 1.00 . C C .  95 GLY H    1 1 
        2  8150 3 2  70 GLY HA2  H 260.729  40.387  11.713 1.00 . C C .  95 GLY HA2  1 1 
        2  8151 3 2  70 GLY HA3  H 261.217  38.738  11.344 1.00 . C C .  95 GLY HA3  1 1 
        2  8152 3 2  70 GLY N    N 262.646  40.190  10.941 1.00 . C C .  95 GLY N    1 1 
        2  8153 3 2  70 GLY O    O 261.172  39.012  14.026 1.00 . C C .  95 GLY O    1 1 
        2  8154 3 2  71 LEU C    C 263.194  40.843  15.762 1.00 . C C .  96 LEU C    1 1 
        2  8155 3 2  71 LEU CA   C 263.693  39.690  14.899 1.00 . C C .  96 LEU CA   1 1 
        2  8156 3 2  71 LEU CB   C 265.227  39.671  14.909 1.00 . C C .  96 LEU CB   1 1 
        2  8157 3 2  71 LEU CD1  C 265.416  37.705  16.449 1.00 . C C .  96 LEU CD1  1 1 
        2  8158 3 2  71 LEU CD2  C 265.065  37.342  14.001 1.00 . C C .  96 LEU CD2  1 1 
        2  8159 3 2  71 LEU CG   C 265.735  38.232  15.049 1.00 . C C .  96 LEU CG   1 1 
        2  8160 3 2  71 LEU H    H 263.801  40.207  12.854 1.00 . C C .  96 LEU H    1 1 
        2  8161 3 2  71 LEU HA   H 263.324  38.763  15.309 1.00 . C C .  96 LEU HA   1 1 
        2  8162 3 2  71 LEU HB2  H 265.595  40.093  13.986 1.00 . C C .  96 LEU HB2  1 1 
        2  8163 3 2  71 LEU HB3  H 265.586  40.259  15.741 1.00 . C C .  96 LEU HB3  1 1 
        2  8164 3 2  71 LEU HD11 H 265.390  38.528  17.148 1.00 . C C .  96 LEU HD11 1 1 
        2  8165 3 2  71 LEU HD12 H 266.176  37.000  16.752 1.00 . C C .  96 LEU HD12 1 1 
        2  8166 3 2  71 LEU HD13 H 264.454  37.215  16.437 1.00 . C C .  96 LEU HD13 1 1 
        2  8167 3 2  71 LEU HD21 H 264.850  37.923  13.117 1.00 . C C .  96 LEU HD21 1 1 
        2  8168 3 2  71 LEU HD22 H 264.146  36.942  14.403 1.00 . C C .  96 LEU HD22 1 1 
        2  8169 3 2  71 LEU HD23 H 265.728  36.527  13.744 1.00 . C C .  96 LEU HD23 1 1 
        2  8170 3 2  71 LEU HG   H 266.802  38.218  14.903 1.00 . C C .  96 LEU HG   1 1 
        2  8171 3 2  71 LEU N    N 263.205  39.836  13.534 1.00 . C C .  96 LEU N    1 1 
        2  8172 3 2  71 LEU O    O 262.954  41.940  15.267 1.00 . C C .  96 LEU O    1 1 
        2  8173 3 2  72 THR C    C 263.719  42.092  18.870 1.00 . C C .  97 THR C    1 1 
        2  8174 3 2  72 THR CA   C 262.577  41.605  17.987 1.00 . C C .  97 THR CA   1 1 
        2  8175 3 2  72 THR CB   C 261.460  41.046  18.869 1.00 . C C .  97 THR CB   1 1 
        2  8176 3 2  72 THR CG2  C 260.105  41.558  18.378 1.00 . C C .  97 THR CG2  1 1 
        2  8177 3 2  72 THR H    H 263.257  39.687  17.385 1.00 . C C .  97 THR H    1 1 
        2  8178 3 2  72 THR HA   H 262.189  42.440  17.424 1.00 . C C .  97 THR HA   1 1 
        2  8179 3 2  72 THR HB   H 261.612  41.372  19.887 1.00 . C C .  97 THR HB   1 1 
        2  8180 3 2  72 THR HG1  H 260.875  39.341  18.141 1.00 . C C .  97 THR HG1  1 1 
        2  8181 3 2  72 THR HG21 H 259.983  42.592  18.676 1.00 . C C .  97 THR HG21 1 1 
        2  8182 3 2  72 THR HG22 H 259.315  40.964  18.813 1.00 . C C .  97 THR HG22 1 1 
        2  8183 3 2  72 THR HG23 H 260.061  41.485  17.302 1.00 . C C .  97 THR HG23 1 1 
        2  8184 3 2  72 THR N    N 263.045  40.582  17.052 1.00 . C C .  97 THR N    1 1 
        2  8185 3 2  72 THR O    O 264.620  41.331  19.210 1.00 . C C .  97 THR O    1 1 
        2  8186 3 2  72 THR OG1  O 261.485  39.626  18.825 1.00 . C C .  97 THR OG1  1 1 
        2  8187 3 2  73 VAL C    C 264.076  44.817  21.162 1.00 . C C .  98 VAL C    1 1 
        2  8188 3 2  73 VAL CA   C 264.709  43.939  20.090 1.00 . C C .  98 VAL CA   1 1 
        2  8189 3 2  73 VAL CB   C 265.679  44.773  19.254 1.00 . C C .  98 VAL CB   1 1 
        2  8190 3 2  73 VAL CG1  C 267.064  44.750  19.903 1.00 . C C .  98 VAL CG1  1 1 
        2  8191 3 2  73 VAL CG2  C 265.763  44.193  17.842 1.00 . C C .  98 VAL CG2  1 1 
        2  8192 3 2  73 VAL H    H 262.929  43.924  18.940 1.00 . C C .  98 VAL H    1 1 
        2  8193 3 2  73 VAL HA   H 265.257  43.141  20.569 1.00 . C C .  98 VAL HA   1 1 
        2  8194 3 2  73 VAL HB   H 265.328  45.793  19.209 1.00 . C C .  98 VAL HB   1 1 
        2  8195 3 2  73 VAL HG11 H 266.962  44.876  20.972 1.00 . C C .  98 VAL HG11 1 1 
        2  8196 3 2  73 VAL HG12 H 267.664  45.553  19.502 1.00 . C C .  98 VAL HG12 1 1 
        2  8197 3 2  73 VAL HG13 H 267.543  43.803  19.696 1.00 . C C .  98 VAL HG13 1 1 
        2  8198 3 2  73 VAL HG21 H 266.608  44.621  17.324 1.00 . C C .  98 VAL HG21 1 1 
        2  8199 3 2  73 VAL HG22 H 264.855  44.427  17.306 1.00 . C C .  98 VAL HG22 1 1 
        2  8200 3 2  73 VAL HG23 H 265.879  43.120  17.901 1.00 . C C .  98 VAL HG23 1 1 
        2  8201 3 2  73 VAL N    N 263.673  43.365  19.240 1.00 . C C .  98 VAL N    1 1 
        2  8202 3 2  73 VAL O    O 263.050  45.451  20.925 1.00 . C C .  98 VAL O    1 1 
        2  8203 3 2  74 HIS C    C 264.965  46.970  23.542 1.00 . C C .  99 HIS C    1 1 
        2  8204 3 2  74 HIS CA   C 264.180  45.672  23.429 1.00 . C C .  99 HIS CA   1 1 
        2  8205 3 2  74 HIS CB   C 264.266  44.905  24.747 1.00 . C C .  99 HIS CB   1 1 
        2  8206 3 2  74 HIS CD2  C 262.746  42.758  24.718 1.00 . C C .  99 HIS CD2  1 1 
        2  8207 3 2  74 HIS CE1  C 260.939  43.647  25.518 1.00 . C C .  99 HIS CE1  1 1 
        2  8208 3 2  74 HIS CG   C 263.021  44.085  24.945 1.00 . C C .  99 HIS CG   1 1 
        2  8209 3 2  74 HIS H    H 265.511  44.344  22.466 1.00 . C C .  99 HIS H    1 1 
        2  8210 3 2  74 HIS HA   H 263.149  45.902  23.233 1.00 . C C .  99 HIS HA   1 1 
        2  8211 3 2  74 HIS HB2  H 265.123  44.253  24.724 1.00 . C C .  99 HIS HB2  1 1 
        2  8212 3 2  74 HIS HB3  H 264.367  45.605  25.562 1.00 . C C .  99 HIS HB3  1 1 
        2  8213 3 2  74 HIS HD1  H 261.719  45.566  25.716 1.00 . C C .  99 HIS HD1  1 1 
        2  8214 3 2  74 HIS HD2  H 263.443  42.037  24.320 1.00 . C C .  99 HIS HD2  1 1 
        2  8215 3 2  74 HIS HE1  H 259.931  43.780  25.882 1.00 . C C .  99 HIS HE1  1 1 
        2  8216 3 2  74 HIS N    N 264.693  44.858  22.336 1.00 . C C .  99 HIS N    1 1 
        2  8217 3 2  74 HIS ND1  N 261.853  44.632  25.452 1.00 . C C .  99 HIS ND1  1 1 
        2  8218 3 2  74 HIS NE2  N 261.430  42.484  25.082 1.00 . C C .  99 HIS NE2  1 1 
        2  8219 3 2  74 HIS O    O 266.107  46.979  23.996 1.00 . C C .  99 HIS O    1 1 
        2  8220 3 2  75 LEU C    C 264.757  50.013  24.551 1.00 . C C . 100 LEU C    1 1 
        2  8221 3 2  75 LEU CA   C 264.992  49.368  23.194 1.00 . C C . 100 LEU CA   1 1 
        2  8222 3 2  75 LEU CB   C 264.453  50.280  22.088 1.00 . C C . 100 LEU CB   1 1 
        2  8223 3 2  75 LEU CD1  C 266.554  51.649  22.090 1.00 . C C . 100 LEU CD1  1 1 
        2  8224 3 2  75 LEU CD2  C 264.448  52.589  21.139 1.00 . C C . 100 LEU CD2  1 1 
        2  8225 3 2  75 LEU CG   C 265.032  51.695  22.232 1.00 . C C . 100 LEU CG   1 1 
        2  8226 3 2  75 LEU H    H 263.431  47.991  22.781 1.00 . C C . 100 LEU H    1 1 
        2  8227 3 2  75 LEU HA   H 266.056  49.233  23.051 1.00 . C C . 100 LEU HA   1 1 
        2  8228 3 2  75 LEU HB2  H 264.740  49.877  21.130 1.00 . C C . 100 LEU HB2  1 1 
        2  8229 3 2  75 LEU HB3  H 263.376  50.326  22.152 1.00 . C C . 100 LEU HB3  1 1 
        2  8230 3 2  75 LEU HD11 H 266.917  52.627  21.809 1.00 . C C . 100 LEU HD11 1 1 
        2  8231 3 2  75 LEU HD12 H 266.823  50.938  21.328 1.00 . C C . 100 LEU HD12 1 1 
        2  8232 3 2  75 LEU HD13 H 266.997  51.358  23.030 1.00 . C C . 100 LEU HD13 1 1 
        2  8233 3 2  75 LEU HD21 H 265.230  53.206  20.725 1.00 . C C . 100 LEU HD21 1 1 
        2  8234 3 2  75 LEU HD22 H 263.680  53.220  21.562 1.00 . C C . 100 LEU HD22 1 1 
        2  8235 3 2  75 LEU HD23 H 264.023  51.976  20.359 1.00 . C C . 100 LEU HD23 1 1 
        2  8236 3 2  75 LEU HG   H 264.774  52.098  23.197 1.00 . C C . 100 LEU HG   1 1 
        2  8237 3 2  75 LEU N    N 264.343  48.063  23.131 1.00 . C C . 100 LEU N    1 1 
        2  8238 3 2  75 LEU O    O 263.630  50.070  25.038 1.00 . C C . 100 LEU O    1 1 
        2  8239 3 2  76 VAL C    C 266.471  52.480  26.433 1.00 . C C . 101 VAL C    1 1 
        2  8240 3 2  76 VAL CA   C 265.744  51.141  26.450 1.00 . C C . 101 VAL CA   1 1 
        2  8241 3 2  76 VAL CB   C 266.332  50.228  27.518 1.00 . C C . 101 VAL CB   1 1 
        2  8242 3 2  76 VAL CG1  C 266.338  50.964  28.858 1.00 . C C . 101 VAL CG1  1 1 
        2  8243 3 2  76 VAL CG2  C 265.461  48.973  27.636 1.00 . C C . 101 VAL CG2  1 1 
        2  8244 3 2  76 VAL H    H 266.702  50.427  24.711 1.00 . C C . 101 VAL H    1 1 
        2  8245 3 2  76 VAL HA   H 264.706  51.312  26.683 1.00 . C C . 101 VAL HA   1 1 
        2  8246 3 2  76 VAL HB   H 267.340  49.947  27.241 1.00 . C C . 101 VAL HB   1 1 
        2  8247 3 2  76 VAL HG11 H 265.739  51.859  28.783 1.00 . C C . 101 VAL HG11 1 1 
        2  8248 3 2  76 VAL HG12 H 267.353  51.231  29.117 1.00 . C C . 101 VAL HG12 1 1 
        2  8249 3 2  76 VAL HG13 H 265.929  50.321  29.623 1.00 . C C . 101 VAL HG13 1 1 
        2  8250 3 2  76 VAL HG21 H 264.425  49.262  27.736 1.00 . C C . 101 VAL HG21 1 1 
        2  8251 3 2  76 VAL HG22 H 265.760  48.406  28.505 1.00 . C C . 101 VAL HG22 1 1 
        2  8252 3 2  76 VAL HG23 H 265.581  48.366  26.751 1.00 . C C . 101 VAL HG23 1 1 
        2  8253 3 2  76 VAL N    N 265.832  50.496  25.153 1.00 . C C . 101 VAL N    1 1 
        2  8254 3 2  76 VAL O    O 267.629  52.564  26.030 1.00 . C C . 101 VAL O    1 1 
        2  8255 3 2  77 ILE C    C 266.734  55.233  28.342 1.00 . C C . 102 ILE C    1 1 
        2  8256 3 2  77 ILE CA   C 266.379  54.856  26.911 1.00 . C C . 102 ILE CA   1 1 
        2  8257 3 2  77 ILE CB   C 265.404  55.885  26.331 1.00 . C C . 102 ILE CB   1 1 
        2  8258 3 2  77 ILE CD1  C 264.948  55.087  24.005 1.00 . C C . 102 ILE CD1  1 1 
        2  8259 3 2  77 ILE CG1  C 265.706  56.112  24.846 1.00 . C C . 102 ILE CG1  1 1 
        2  8260 3 2  77 ILE CG2  C 265.541  57.214  27.080 1.00 . C C . 102 ILE CG2  1 1 
        2  8261 3 2  77 ILE H    H 264.864  53.403  27.187 1.00 . C C . 102 ILE H    1 1 
        2  8262 3 2  77 ILE HA   H 267.281  54.851  26.317 1.00 . C C . 102 ILE HA   1 1 
        2  8263 3 2  77 ILE HB   H 264.399  55.513  26.439 1.00 . C C . 102 ILE HB   1 1 
        2  8264 3 2  77 ILE HD11 H 264.039  54.805  24.514 1.00 . C C . 102 ILE HD11 1 1 
        2  8265 3 2  77 ILE HD12 H 265.565  54.214  23.862 1.00 . C C . 102 ILE HD12 1 1 
        2  8266 3 2  77 ILE HD13 H 264.703  55.519  23.045 1.00 . C C . 102 ILE HD13 1 1 
        2  8267 3 2  77 ILE HG12 H 265.395  57.109  24.567 1.00 . C C . 102 ILE HG12 1 1 
        2  8268 3 2  77 ILE HG13 H 266.765  56.006  24.672 1.00 . C C . 102 ILE HG13 1 1 
        2  8269 3 2  77 ILE HG21 H 265.090  57.126  28.058 1.00 . C C . 102 ILE HG21 1 1 
        2  8270 3 2  77 ILE HG22 H 265.042  57.992  26.523 1.00 . C C . 102 ILE HG22 1 1 
        2  8271 3 2  77 ILE HG23 H 266.587  57.463  27.186 1.00 . C C . 102 ILE HG23 1 1 
        2  8272 3 2  77 ILE N    N 265.784  53.525  26.875 1.00 . C C . 102 ILE N    1 1 
        2  8273 3 2  77 ILE O    O 265.908  55.123  29.247 1.00 . C C . 102 ILE O    1 1 
        2  8274 3 2  78 LYS C    C 267.860  57.444  30.241 1.00 . C C . 103 LYS C    1 1 
        2  8275 3 2  78 LYS CA   C 268.419  56.075  29.866 1.00 . C C . 103 LYS CA   1 1 
        2  8276 3 2  78 LYS CB   C 269.948  56.112  29.916 1.00 . C C . 103 LYS CB   1 1 
        2  8277 3 2  78 LYS CD   C 272.027  54.729  29.911 1.00 . C C . 103 LYS CD   1 1 
        2  8278 3 2  78 LYS CE   C 272.579  53.304  29.852 1.00 . C C . 103 LYS CE   1 1 
        2  8279 3 2  78 LYS CG   C 270.497  54.687  29.854 1.00 . C C . 103 LYS CG   1 1 
        2  8280 3 2  78 LYS H    H 268.578  55.748  27.773 1.00 . C C . 103 LYS H    1 1 
        2  8281 3 2  78 LYS HA   H 268.068  55.347  30.584 1.00 . C C . 103 LYS HA   1 1 
        2  8282 3 2  78 LYS HB2  H 270.320  56.679  29.074 1.00 . C C . 103 LYS HB2  1 1 
        2  8283 3 2  78 LYS HB3  H 270.266  56.581  30.835 1.00 . C C . 103 LYS HB3  1 1 
        2  8284 3 2  78 LYS HD2  H 272.401  55.297  29.071 1.00 . C C . 103 LYS HD2  1 1 
        2  8285 3 2  78 LYS HD3  H 272.340  55.197  30.833 1.00 . C C . 103 LYS HD3  1 1 
        2  8286 3 2  78 LYS HE2  H 272.223  52.818  28.958 1.00 . C C . 103 LYS HE2  1 1 
        2  8287 3 2  78 LYS HE3  H 273.658  53.337  29.841 1.00 . C C . 103 LYS HE3  1 1 
        2  8288 3 2  78 LYS HG2  H 270.120  54.119  30.692 1.00 . C C . 103 LYS HG2  1 1 
        2  8289 3 2  78 LYS HG3  H 270.186  54.219  28.933 1.00 . C C . 103 LYS HG3  1 1 
        2  8290 3 2  78 LYS HZ1  H 272.867  51.894  31.357 1.00 . C C . 103 LYS HZ1  1 1 
        2  8291 3 2  78 LYS HZ2  H 271.263  52.001  30.804 1.00 . C C . 103 LYS HZ2  1 1 
        2  8292 3 2  78 LYS HZ3  H 271.897  53.207  31.817 1.00 . C C . 103 LYS HZ3  1 1 
        2  8293 3 2  78 LYS N    N 267.965  55.680  28.537 1.00 . C C . 103 LYS N    1 1 
        2  8294 3 2  78 LYS NZ   N 272.117  52.544  31.048 1.00 . C C . 103 LYS NZ   1 1 
        2  8295 3 2  78 LYS O    O 266.762  57.753  29.811 1.00 . C C . 103 LYS O    1 1 
        2  8296 3 2  78 LYS OXT  O 268.540  58.164  30.957 1.00 . C C . 103 LYS OXT  1 1 
        3  8297 1 1   1 MET C    C 190.983  21.068  35.888 1.00 . A A . 196 MET C    1 1 
        3  8298 1 1   1 MET CA   C 190.665  19.607  35.599 1.00 . A A . 196 MET CA   1 1 
        3  8299 1 1   1 MET CB   C 189.408  19.189  36.363 1.00 . A A . 196 MET CB   1 1 
        3  8300 1 1   1 MET CE   C 186.366  18.356  36.412 1.00 . A A . 196 MET CE   1 1 
        3  8301 1 1   1 MET CG   C 188.977  17.792  35.913 1.00 . A A . 196 MET CG   1 1 
        3  8302 1 1   1 MET H1   H 191.729  18.574  37.059 1.00 . A A . 196 MET H1   1 1 
        3  8303 1 1   1 MET H2   H 192.704  19.256  35.843 1.00 . A A . 196 MET H2   1 1 
        3  8304 1 1   1 MET H3   H 191.792  17.858  35.523 1.00 . A A . 196 MET H3   1 1 
        3  8305 1 1   1 MET HA   H 190.504  19.475  34.539 1.00 . A A . 196 MET HA   1 1 
        3  8306 1 1   1 MET HB2  H 189.618  19.178  37.423 1.00 . A A . 196 MET HB2  1 1 
        3  8307 1 1   1 MET HB3  H 188.614  19.892  36.161 1.00 . A A . 196 MET HB3  1 1 
        3  8308 1 1   1 MET HE1  H 186.330  19.207  37.077 1.00 . A A . 196 MET HE1  1 1 
        3  8309 1 1   1 MET HE2  H 185.408  17.864  36.407 1.00 . A A . 196 MET HE2  1 1 
        3  8310 1 1   1 MET HE3  H 186.603  18.687  35.409 1.00 . A A . 196 MET HE3  1 1 
        3  8311 1 1   1 MET HG2  H 188.631  17.834  34.890 1.00 . A A . 196 MET HG2  1 1 
        3  8312 1 1   1 MET HG3  H 189.816  17.116  35.983 1.00 . A A . 196 MET HG3  1 1 
        3  8313 1 1   1 MET N    N 191.809  18.761  36.040 1.00 . A A . 196 MET N    1 1 
        3  8314 1 1   1 MET O    O 191.986  21.381  36.533 1.00 . A A . 196 MET O    1 1 
        3  8315 1 1   1 MET SD   S 187.638  17.202  36.980 1.00 . A A . 196 MET SD   1 1 
        3  8316 1 1   2 LEU C    C 189.674  23.830  36.950 1.00 . A A . 197 LEU C    1 1 
        3  8317 1 1   2 LEU CA   C 190.317  23.388  35.635 1.00 . A A . 197 LEU CA   1 1 
        3  8318 1 1   2 LEU CB   C 189.707  24.182  34.477 1.00 . A A . 197 LEU CB   1 1 
        3  8319 1 1   2 LEU CD1  C 189.703  24.491  31.996 1.00 . A A . 197 LEU CD1  1 1 
        3  8320 1 1   2 LEU CD2  C 191.868  24.258  33.214 1.00 . A A . 197 LEU CD2  1 1 
        3  8321 1 1   2 LEU CG   C 190.406  23.804  33.167 1.00 . A A . 197 LEU CG   1 1 
        3  8322 1 1   2 LEU H    H 189.339  21.655  34.910 1.00 . A A . 197 LEU H    1 1 
        3  8323 1 1   2 LEU HA   H 191.375  23.594  35.680 1.00 . A A . 197 LEU HA   1 1 
        3  8324 1 1   2 LEU HB2  H 188.655  23.956  34.402 1.00 . A A . 197 LEU HB2  1 1 
        3  8325 1 1   2 LEU HB3  H 189.837  25.239  34.657 1.00 . A A . 197 LEU HB3  1 1 
        3  8326 1 1   2 LEU HD11 H 190.006  25.528  31.951 1.00 . A A . 197 LEU HD11 1 1 
        3  8327 1 1   2 LEU HD12 H 188.634  24.434  32.133 1.00 . A A . 197 LEU HD12 1 1 
        3  8328 1 1   2 LEU HD13 H 189.975  23.997  31.073 1.00 . A A . 197 LEU HD13 1 1 
        3  8329 1 1   2 LEU HD21 H 192.466  23.500  33.695 1.00 . A A . 197 LEU HD21 1 1 
        3  8330 1 1   2 LEU HD22 H 191.938  25.181  33.772 1.00 . A A . 197 LEU HD22 1 1 
        3  8331 1 1   2 LEU HD23 H 192.226  24.417  32.208 1.00 . A A . 197 LEU HD23 1 1 
        3  8332 1 1   2 LEU HG   H 190.365  22.732  33.034 1.00 . A A . 197 LEU HG   1 1 
        3  8333 1 1   2 LEU N    N 190.122  21.961  35.413 1.00 . A A . 197 LEU N    1 1 
        3  8334 1 1   2 LEU O    O 189.817  24.979  37.361 1.00 . A A . 197 LEU O    1 1 
        3  8335 1 1   3 GLY C    C 189.352  23.376  39.984 1.00 . A A . 198 GLY C    1 1 
        3  8336 1 1   3 GLY CA   C 188.320  23.228  38.875 1.00 . A A . 198 GLY CA   1 1 
        3  8337 1 1   3 GLY H    H 188.883  22.008  37.249 1.00 . A A . 198 GLY H    1 1 
        3  8338 1 1   3 GLY HA2  H 187.771  24.153  38.770 1.00 . A A . 198 GLY HA2  1 1 
        3  8339 1 1   3 GLY HA3  H 187.636  22.435  39.132 1.00 . A A . 198 GLY HA3  1 1 
        3  8340 1 1   3 GLY N    N 188.968  22.912  37.611 1.00 . A A . 198 GLY N    1 1 
        3  8341 1 1   3 GLY O    O 190.523  23.038  39.806 1.00 . A A . 198 GLY O    1 1 
        3  8342 1 1   4 LEU C    C 189.590  23.002  43.309 1.00 . A A . 199 LEU C    1 1 
        3  8343 1 1   4 LEU CA   C 189.812  24.079  42.255 1.00 . A A . 199 LEU CA   1 1 
        3  8344 1 1   4 LEU CB   C 189.576  25.462  42.876 1.00 . A A . 199 LEU CB   1 1 
        3  8345 1 1   4 LEU CD1  C 191.937  25.545  43.713 1.00 . A A . 199 LEU CD1  1 1 
        3  8346 1 1   4 LEU CD2  C 190.196  27.015  44.735 1.00 . A A . 199 LEU CD2  1 1 
        3  8347 1 1   4 LEU CG   C 190.463  25.643  44.115 1.00 . A A . 199 LEU CG   1 1 
        3  8348 1 1   4 LEU H    H 187.971  24.141  41.207 1.00 . A A . 199 LEU H    1 1 
        3  8349 1 1   4 LEU HA   H 190.830  24.023  41.902 1.00 . A A . 199 LEU HA   1 1 
        3  8350 1 1   4 LEU HB2  H 189.814  26.227  42.150 1.00 . A A . 199 LEU HB2  1 1 
        3  8351 1 1   4 LEU HB3  H 188.539  25.553  43.163 1.00 . A A . 199 LEU HB3  1 1 
        3  8352 1 1   4 LEU HD11 H 192.540  26.077  44.432 1.00 . A A . 199 LEU HD11 1 1 
        3  8353 1 1   4 LEU HD12 H 192.072  25.984  42.735 1.00 . A A . 199 LEU HD12 1 1 
        3  8354 1 1   4 LEU HD13 H 192.235  24.508  43.687 1.00 . A A . 199 LEU HD13 1 1 
        3  8355 1 1   4 LEU HD21 H 190.555  27.788  44.069 1.00 . A A . 199 LEU HD21 1 1 
        3  8356 1 1   4 LEU HD22 H 190.713  27.088  45.681 1.00 . A A . 199 LEU HD22 1 1 
        3  8357 1 1   4 LEU HD23 H 189.135  27.140  44.894 1.00 . A A . 199 LEU HD23 1 1 
        3  8358 1 1   4 LEU HG   H 190.237  24.872  44.837 1.00 . A A . 199 LEU HG   1 1 
        3  8359 1 1   4 LEU N    N 188.912  23.887  41.125 1.00 . A A . 199 LEU N    1 1 
        3  8360 1 1   4 LEU O    O 188.502  22.883  43.869 1.00 . A A . 199 LEU O    1 1 
        3  8361 1 1   5 GLY C    C 191.932  20.811  45.112 1.00 . A A . 200 GLY C    1 1 
        3  8362 1 1   5 GLY CA   C 190.547  21.174  44.584 1.00 . A A . 200 GLY CA   1 1 
        3  8363 1 1   5 GLY H    H 191.482  22.378  43.112 1.00 . A A . 200 GLY H    1 1 
        3  8364 1 1   5 GLY HA2  H 189.932  21.514  45.403 1.00 . A A . 200 GLY HA2  1 1 
        3  8365 1 1   5 GLY HA3  H 190.099  20.297  44.142 1.00 . A A . 200 GLY HA3  1 1 
        3  8366 1 1   5 GLY N    N 190.636  22.230  43.584 1.00 . A A . 200 GLY N    1 1 
        3  8367 1 1   5 GLY O    O 192.881  20.678  44.342 1.00 . A A . 200 GLY O    1 1 
        3  8368 1 1   6 ALA C    C 193.799  18.953  46.521 1.00 . A A . 201 ALA C    1 1 
        3  8369 1 1   6 ALA CA   C 193.314  20.301  47.034 1.00 . A A . 201 ALA CA   1 1 
        3  8370 1 1   6 ALA CB   C 193.175  20.253  48.556 1.00 . A A . 201 ALA CB   1 1 
        3  8371 1 1   6 ALA H    H 191.248  20.765  46.992 1.00 . A A . 201 ALA H    1 1 
        3  8372 1 1   6 ALA HA   H 194.043  21.056  46.774 1.00 . A A . 201 ALA HA   1 1 
        3  8373 1 1   6 ALA HB1  H 193.044  19.231  48.874 1.00 . A A . 201 ALA HB1  1 1 
        3  8374 1 1   6 ALA HB2  H 192.318  20.837  48.857 1.00 . A A . 201 ALA HB2  1 1 
        3  8375 1 1   6 ALA HB3  H 194.065  20.662  49.012 1.00 . A A . 201 ALA HB3  1 1 
        3  8376 1 1   6 ALA N    N 192.038  20.650  46.424 1.00 . A A . 201 ALA N    1 1 
        3  8377 1 1   6 ALA O    O 194.977  18.772  46.252 1.00 . A A . 201 ALA O    1 1 
        3  8378 1 1   7 SER C    C 193.788  16.738  44.493 1.00 . A A . 202 SER C    1 1 
        3  8379 1 1   7 SER CA   C 193.229  16.675  45.910 1.00 . A A . 202 SER CA   1 1 
        3  8380 1 1   7 SER CB   C 191.995  15.781  45.927 1.00 . A A . 202 SER CB   1 1 
        3  8381 1 1   7 SER H    H 191.948  18.205  46.623 1.00 . A A . 202 SER H    1 1 
        3  8382 1 1   7 SER HA   H 193.975  16.249  46.564 1.00 . A A . 202 SER HA   1 1 
        3  8383 1 1   7 SER HB2  H 191.611  15.712  46.931 1.00 . A A . 202 SER HB2  1 1 
        3  8384 1 1   7 SER HB3  H 191.241  16.213  45.283 1.00 . A A . 202 SER HB3  1 1 
        3  8385 1 1   7 SER HG   H 192.697  13.990  46.212 1.00 . A A . 202 SER HG   1 1 
        3  8386 1 1   7 SER N    N 192.879  18.006  46.391 1.00 . A A . 202 SER N    1 1 
        3  8387 1 1   7 SER O    O 194.764  16.061  44.169 1.00 . A A . 202 SER O    1 1 
        3  8388 1 1   7 SER OG   O 192.349  14.485  45.466 1.00 . A A . 202 SER OG   1 1 
        3  8389 1 1   8 ASP C    C 195.036  18.195  42.199 1.00 . A A . 203 ASP C    1 1 
        3  8390 1 1   8 ASP CA   C 193.600  17.690  42.263 1.00 . A A . 203 ASP CA   1 1 
        3  8391 1 1   8 ASP CB   C 192.684  18.667  41.523 1.00 . A A . 203 ASP CB   1 1 
        3  8392 1 1   8 ASP CG   C 191.318  18.027  41.297 1.00 . A A . 203 ASP CG   1 1 
        3  8393 1 1   8 ASP H    H 192.389  18.064  43.961 1.00 . A A . 203 ASP H    1 1 
        3  8394 1 1   8 ASP HA   H 193.545  16.727  41.781 1.00 . A A . 203 ASP HA   1 1 
        3  8395 1 1   8 ASP HB2  H 192.566  19.565  42.113 1.00 . A A . 203 ASP HB2  1 1 
        3  8396 1 1   8 ASP HB3  H 193.122  18.919  40.570 1.00 . A A . 203 ASP HB3  1 1 
        3  8397 1 1   8 ASP N    N 193.163  17.551  43.649 1.00 . A A . 203 ASP N    1 1 
        3  8398 1 1   8 ASP O    O 195.822  17.752  41.361 1.00 . A A . 203 ASP O    1 1 
        3  8399 1 1   8 ASP OD1  O 191.207  16.829  41.498 1.00 . A A . 203 ASP OD1  1 1 
        3  8400 1 1   8 ASP OD2  O 190.405  18.746  40.927 1.00 . A A . 203 ASP OD2  1 1 
        3  8401 1 1   9 PHE C    C 197.567  19.014  44.216 1.00 . A A . 204 PHE C    1 1 
        3  8402 1 1   9 PHE CA   C 196.725  19.672  43.121 1.00 . A A . 204 PHE CA   1 1 
        3  8403 1 1   9 PHE CB   C 196.670  21.182  43.361 1.00 . A A . 204 PHE CB   1 1 
        3  8404 1 1   9 PHE CD1  C 194.676  22.087  42.123 1.00 . A A . 204 PHE CD1  1 1 
        3  8405 1 1   9 PHE CD2  C 196.860  22.249  41.089 1.00 . A A . 204 PHE CD2  1 1 
        3  8406 1 1   9 PHE CE1  C 194.101  22.715  41.010 1.00 . A A . 204 PHE CE1  1 1 
        3  8407 1 1   9 PHE CE2  C 196.290  22.875  39.977 1.00 . A A . 204 PHE CE2  1 1 
        3  8408 1 1   9 PHE CG   C 196.052  21.855  42.162 1.00 . A A . 204 PHE CG   1 1 
        3  8409 1 1   9 PHE CZ   C 194.909  23.108  39.937 1.00 . A A . 204 PHE CZ   1 1 
        3  8410 1 1   9 PHE H    H 194.703  19.429  43.737 1.00 . A A . 204 PHE H    1 1 
        3  8411 1 1   9 PHE HA   H 197.194  19.493  42.168 1.00 . A A . 204 PHE HA   1 1 
        3  8412 1 1   9 PHE HB2  H 196.072  21.386  44.237 1.00 . A A . 204 PHE HB2  1 1 
        3  8413 1 1   9 PHE HB3  H 197.670  21.560  43.510 1.00 . A A . 204 PHE HB3  1 1 
        3  8414 1 1   9 PHE HD1  H 194.056  21.781  42.952 1.00 . A A . 204 PHE HD1  1 1 
        3  8415 1 1   9 PHE HD2  H 197.924  22.067  41.120 1.00 . A A . 204 PHE HD2  1 1 
        3  8416 1 1   9 PHE HE1  H 193.035  22.893  40.981 1.00 . A A . 204 PHE HE1  1 1 
        3  8417 1 1   9 PHE HE2  H 196.912  23.179  39.147 1.00 . A A . 204 PHE HE2  1 1 
        3  8418 1 1   9 PHE HZ   H 194.467  23.592  39.079 1.00 . A A . 204 PHE HZ   1 1 
        3  8419 1 1   9 PHE N    N 195.372  19.119  43.090 1.00 . A A . 204 PHE N    1 1 
        3  8420 1 1   9 PHE O    O 198.691  19.439  44.480 1.00 . A A . 204 PHE O    1 1 
        3  8421 1 1  10 GLU C    C 198.307  18.249  46.917 1.00 . A A . 205 GLU C    1 1 
        3  8422 1 1  10 GLU CA   C 197.740  17.267  45.896 1.00 . A A . 205 GLU CA   1 1 
        3  8423 1 1  10 GLU CB   C 198.872  16.431  45.300 1.00 . A A . 205 GLU CB   1 1 
        3  8424 1 1  10 GLU CD   C 199.398  14.498  43.802 1.00 . A A . 205 GLU CD   1 1 
        3  8425 1 1  10 GLU CG   C 198.280  15.288  44.473 1.00 . A A . 205 GLU CG   1 1 
        3  8426 1 1  10 GLU H    H 196.128  17.673  44.589 1.00 . A A . 205 GLU H    1 1 
        3  8427 1 1  10 GLU HA   H 197.050  16.607  46.399 1.00 . A A . 205 GLU HA   1 1 
        3  8428 1 1  10 GLU HB2  H 199.484  17.056  44.665 1.00 . A A . 205 GLU HB2  1 1 
        3  8429 1 1  10 GLU HB3  H 199.476  16.022  46.095 1.00 . A A . 205 GLU HB3  1 1 
        3  8430 1 1  10 GLU HG2  H 197.717  14.632  45.123 1.00 . A A . 205 GLU HG2  1 1 
        3  8431 1 1  10 GLU HG3  H 197.624  15.693  43.718 1.00 . A A . 205 GLU HG3  1 1 
        3  8432 1 1  10 GLU N    N 197.023  17.974  44.840 1.00 . A A . 205 GLU N    1 1 
        3  8433 1 1  10 GLU O    O 199.513  18.282  47.157 1.00 . A A . 205 GLU O    1 1 
        3  8434 1 1  10 GLU OE1  O 200.528  14.956  43.850 1.00 . A A . 205 GLU OE1  1 1 
        3  8435 1 1  10 GLU OE2  O 199.108  13.449  43.254 1.00 . A A . 205 GLU OE2  1 1 
        3  8436 1 1  11 PHE C    C 198.851  21.001  47.894 1.00 . A A . 206 PHE C    1 1 
        3  8437 1 1  11 PHE CA   C 197.840  20.033  48.498 1.00 . A A . 206 PHE CA   1 1 
        3  8438 1 1  11 PHE CB   C 198.462  19.335  49.707 1.00 . A A . 206 PHE CB   1 1 
        3  8439 1 1  11 PHE CD1  C 197.478  17.027  49.974 1.00 . A A . 206 PHE CD1  1 1 
        3  8440 1 1  11 PHE CD2  C 196.501  18.863  51.220 1.00 . A A . 206 PHE CD2  1 1 
        3  8441 1 1  11 PHE CE1  C 196.544  16.149  50.540 1.00 . A A . 206 PHE CE1  1 1 
        3  8442 1 1  11 PHE CE2  C 195.568  17.984  51.785 1.00 . A A . 206 PHE CE2  1 1 
        3  8443 1 1  11 PHE CG   C 197.454  18.386  50.316 1.00 . A A . 206 PHE CG   1 1 
        3  8444 1 1  11 PHE CZ   C 195.590  16.627  51.444 1.00 . A A . 206 PHE CZ   1 1 
        3  8445 1 1  11 PHE H    H 196.482  18.976  47.272 1.00 . A A . 206 PHE H    1 1 
        3  8446 1 1  11 PHE HA   H 196.974  20.589  48.825 1.00 . A A . 206 PHE HA   1 1 
        3  8447 1 1  11 PHE HB2  H 199.335  18.784  49.394 1.00 . A A . 206 PHE HB2  1 1 
        3  8448 1 1  11 PHE HB3  H 198.746  20.075  50.440 1.00 . A A . 206 PHE HB3  1 1 
        3  8449 1 1  11 PHE HD1  H 198.214  16.657  49.277 1.00 . A A . 206 PHE HD1  1 1 
        3  8450 1 1  11 PHE HD2  H 196.485  19.911  51.484 1.00 . A A . 206 PHE HD2  1 1 
        3  8451 1 1  11 PHE HE1  H 196.561  15.101  50.275 1.00 . A A . 206 PHE HE1  1 1 
        3  8452 1 1  11 PHE HE2  H 194.832  18.355  52.482 1.00 . A A . 206 PHE HE2  1 1 
        3  8453 1 1  11 PHE HZ   H 194.870  15.950  51.879 1.00 . A A . 206 PHE HZ   1 1 
        3  8454 1 1  11 PHE N    N 197.427  19.048  47.508 1.00 . A A . 206 PHE N    1 1 
        3  8455 1 1  11 PHE O    O 199.637  21.622  48.610 1.00 . A A . 206 PHE O    1 1 
        3  8456 1 1  12 GLY C    C 199.004  23.264  45.385 1.00 . A A . 207 GLY C    1 1 
        3  8457 1 1  12 GLY CA   C 199.739  22.027  45.881 1.00 . A A . 207 GLY CA   1 1 
        3  8458 1 1  12 GLY H    H 198.173  20.614  46.051 1.00 . A A . 207 GLY H    1 1 
        3  8459 1 1  12 GLY HA2  H 200.526  22.326  46.560 1.00 . A A . 207 GLY HA2  1 1 
        3  8460 1 1  12 GLY HA3  H 200.174  21.511  45.036 1.00 . A A . 207 GLY HA3  1 1 
        3  8461 1 1  12 GLY N    N 198.823  21.129  46.572 1.00 . A A . 207 GLY N    1 1 
        3  8462 1 1  12 GLY O    O 198.994  23.553  44.189 1.00 . A A . 207 GLY O    1 1 
        3  8463 1 1  13 VAL C    C 198.240  26.424  46.617 1.00 . A A . 208 VAL C    1 1 
        3  8464 1 1  13 VAL CA   C 197.641  25.194  45.942 1.00 . A A . 208 VAL CA   1 1 
        3  8465 1 1  13 VAL CB   C 196.176  25.043  46.350 1.00 . A A . 208 VAL CB   1 1 
        3  8466 1 1  13 VAL CG1  C 195.330  26.064  45.586 1.00 . A A . 208 VAL CG1  1 1 
        3  8467 1 1  13 VAL CG2  C 195.697  23.625  46.021 1.00 . A A . 208 VAL CG2  1 1 
        3  8468 1 1  13 VAL H    H 198.422  23.713  47.250 1.00 . A A . 208 VAL H    1 1 
        3  8469 1 1  13 VAL HA   H 197.691  25.323  44.871 1.00 . A A . 208 VAL HA   1 1 
        3  8470 1 1  13 VAL HB   H 196.076  25.222  47.412 1.00 . A A . 208 VAL HB   1 1 
        3  8471 1 1  13 VAL HG11 H 194.748  26.648  46.285 1.00 . A A . 208 VAL HG11 1 1 
        3  8472 1 1  13 VAL HG12 H 194.664  25.548  44.909 1.00 . A A . 208 VAL HG12 1 1 
        3  8473 1 1  13 VAL HG13 H 195.978  26.719  45.022 1.00 . A A . 208 VAL HG13 1 1 
        3  8474 1 1  13 VAL HG21 H 195.917  23.399  44.987 1.00 . A A . 208 VAL HG21 1 1 
        3  8475 1 1  13 VAL HG22 H 194.631  23.557  46.184 1.00 . A A . 208 VAL HG22 1 1 
        3  8476 1 1  13 VAL HG23 H 196.204  22.914  46.659 1.00 . A A . 208 VAL HG23 1 1 
        3  8477 1 1  13 VAL N    N 198.381  23.992  46.309 1.00 . A A . 208 VAL N    1 1 
        3  8478 1 1  13 VAL O    O 198.619  27.385  45.950 1.00 . A A . 208 VAL O    1 1 
        3  8479 1 1  14 ASP C    C 200.060  27.011  49.549 1.00 . A A . 209 ASP C    1 1 
        3  8480 1 1  14 ASP CA   C 198.887  27.496  48.700 1.00 . A A . 209 ASP CA   1 1 
        3  8481 1 1  14 ASP CB   C 197.812  28.100  49.598 1.00 . A A . 209 ASP CB   1 1 
        3  8482 1 1  14 ASP CG   C 196.666  28.621  48.739 1.00 . A A . 209 ASP CG   1 1 
        3  8483 1 1  14 ASP H    H 198.017  25.583  48.425 1.00 . A A . 209 ASP H    1 1 
        3  8484 1 1  14 ASP HA   H 199.223  28.255  48.012 1.00 . A A . 209 ASP HA   1 1 
        3  8485 1 1  14 ASP HB2  H 197.441  27.345  50.276 1.00 . A A . 209 ASP HB2  1 1 
        3  8486 1 1  14 ASP HB3  H 198.234  28.917  50.165 1.00 . A A . 209 ASP HB3  1 1 
        3  8487 1 1  14 ASP N    N 198.329  26.382  47.943 1.00 . A A . 209 ASP N    1 1 
        3  8488 1 1  14 ASP O    O 199.872  26.593  50.696 1.00 . A A . 209 ASP O    1 1 
        3  8489 1 1  14 ASP OD1  O 196.867  28.761  47.542 1.00 . A A . 209 ASP OD1  1 1 
        3  8490 1 1  14 ASP OD2  O 195.605  28.867  49.285 1.00 . A A . 209 ASP OD2  1 1 
        3  8491 1 1  15 PRO C    C 202.501  27.045  51.200 1.00 . A A . 210 PRO C    1 1 
        3  8492 1 1  15 PRO CA   C 202.479  26.579  49.747 1.00 . A A . 210 PRO CA   1 1 
        3  8493 1 1  15 PRO CB   C 203.623  27.219  48.964 1.00 . A A . 210 PRO CB   1 1 
        3  8494 1 1  15 PRO CD   C 201.598  27.525  47.664 1.00 . A A . 210 PRO CD   1 1 
        3  8495 1 1  15 PRO CG   C 203.116  27.357  47.567 1.00 . A A . 210 PRO CG   1 1 
        3  8496 1 1  15 PRO HA   H 202.564  25.508  49.693 1.00 . A A . 210 PRO HA   1 1 
        3  8497 1 1  15 PRO HB2  H 203.863  28.184  49.377 1.00 . A A . 210 PRO HB2  1 1 
        3  8498 1 1  15 PRO HB3  H 204.492  26.577  48.977 1.00 . A A . 210 PRO HB3  1 1 
        3  8499 1 1  15 PRO HD2  H 201.324  28.564  47.547 1.00 . A A . 210 PRO HD2  1 1 
        3  8500 1 1  15 PRO HD3  H 201.103  26.916  46.924 1.00 . A A . 210 PRO HD3  1 1 
        3  8501 1 1  15 PRO HG2  H 203.560  28.232  47.104 1.00 . A A . 210 PRO HG2  1 1 
        3  8502 1 1  15 PRO HG3  H 203.351  26.475  46.994 1.00 . A A . 210 PRO HG3  1 1 
        3  8503 1 1  15 PRO N    N 201.262  27.047  49.019 1.00 . A A . 210 PRO N    1 1 
        3  8504 1 1  15 PRO O    O 202.238  28.209  51.499 1.00 . A A . 210 PRO O    1 1 
        3  8505 1 1  16 SER C    C 201.442  26.765  54.031 1.00 . A A . 211 SER C    1 1 
        3  8506 1 1  16 SER CA   C 202.840  26.417  53.527 1.00 . A A . 211 SER CA   1 1 
        3  8507 1 1  16 SER CB   C 203.782  27.590  53.793 1.00 . A A . 211 SER CB   1 1 
        3  8508 1 1  16 SER H    H 202.983  25.198  51.798 1.00 . A A . 211 SER H    1 1 
        3  8509 1 1  16 SER HA   H 203.201  25.553  54.064 1.00 . A A . 211 SER HA   1 1 
        3  8510 1 1  16 SER HB2  H 204.667  27.488  53.187 1.00 . A A . 211 SER HB2  1 1 
        3  8511 1 1  16 SER HB3  H 203.281  28.515  53.539 1.00 . A A . 211 SER HB3  1 1 
        3  8512 1 1  16 SER HG   H 204.711  26.832  55.325 1.00 . A A . 211 SER HG   1 1 
        3  8513 1 1  16 SER N    N 202.801  26.114  52.100 1.00 . A A . 211 SER N    1 1 
        3  8514 1 1  16 SER O    O 201.284  27.377  55.086 1.00 . A A . 211 SER O    1 1 
        3  8515 1 1  16 SER OG   O 204.151  27.596  55.166 1.00 . A A . 211 SER OG   1 1 
        3  8516 1 1  17 ALA C    C 198.854  28.142  53.850 1.00 . A A . 212 ALA C    1 1 
        3  8517 1 1  17 ALA CA   C 199.052  26.648  53.637 1.00 . A A . 212 ALA CA   1 1 
        3  8518 1 1  17 ALA CB   C 198.692  25.887  54.913 1.00 . A A . 212 ALA CB   1 1 
        3  8519 1 1  17 ALA H    H 200.610  25.891  52.432 1.00 . A A . 212 ALA H    1 1 
        3  8520 1 1  17 ALA HA   H 198.402  26.318  52.841 1.00 . A A . 212 ALA HA   1 1 
        3  8521 1 1  17 ALA HB1  H 199.493  25.207  55.163 1.00 . A A . 212 ALA HB1  1 1 
        3  8522 1 1  17 ALA HB2  H 197.784  25.329  54.751 1.00 . A A . 212 ALA HB2  1 1 
        3  8523 1 1  17 ALA HB3  H 198.547  26.586  55.724 1.00 . A A . 212 ALA HB3  1 1 
        3  8524 1 1  17 ALA N    N 200.429  26.372  53.264 1.00 . A A . 212 ALA N    1 1 
        3  8525 1 1  17 ALA O    O 198.050  28.559  54.684 1.00 . A A . 212 ALA O    1 1 
        3  8526 1 1  18 ASP C    C 199.235  31.058  51.847 1.00 . A A . 213 ASP C    1 1 
        3  8527 1 1  18 ASP CA   C 199.474  30.396  53.213 1.00 . A A . 213 ASP CA   1 1 
        3  8528 1 1  18 ASP CB   C 200.737  30.976  53.850 1.00 . A A . 213 ASP CB   1 1 
        3  8529 1 1  18 ASP CG   C 200.880  30.458  55.279 1.00 . A A . 213 ASP CG   1 1 
        3  8530 1 1  18 ASP H    H 200.214  28.565  52.431 1.00 . A A . 213 ASP H    1 1 
        3  8531 1 1  18 ASP HA   H 198.645  30.598  53.865 1.00 . A A . 213 ASP HA   1 1 
        3  8532 1 1  18 ASP HB2  H 201.598  30.679  53.271 1.00 . A A . 213 ASP HB2  1 1 
        3  8533 1 1  18 ASP HB3  H 200.669  32.055  53.865 1.00 . A A . 213 ASP HB3  1 1 
        3  8534 1 1  18 ASP N    N 199.591  28.949  53.085 1.00 . A A . 213 ASP N    1 1 
        3  8535 1 1  18 ASP O    O 199.924  30.748  50.866 1.00 . A A . 213 ASP O    1 1 
        3  8536 1 1  18 ASP OD1  O 199.914  29.907  55.785 1.00 . A A . 213 ASP OD1  1 1 
        3  8537 1 1  18 ASP OD2  O 201.944  30.625  55.844 1.00 . A A . 213 ASP OD2  1 1 
        3  8538 1 1  19 PRO C    C 199.117  33.588  50.045 1.00 . A A . 214 PRO C    1 1 
        3  8539 1 1  19 PRO CA   C 197.981  32.670  50.476 1.00 . A A . 214 PRO CA   1 1 
        3  8540 1 1  19 PRO CB   C 196.711  33.469  50.788 1.00 . A A . 214 PRO CB   1 1 
        3  8541 1 1  19 PRO CD   C 197.402  32.425  52.847 1.00 . A A . 214 PRO CD   1 1 
        3  8542 1 1  19 PRO CG   C 196.711  33.652  52.267 1.00 . A A . 214 PRO CG   1 1 
        3  8543 1 1  19 PRO HA   H 197.768  31.952  49.700 1.00 . A A . 214 PRO HA   1 1 
        3  8544 1 1  19 PRO HB2  H 196.744  34.429  50.288 1.00 . A A . 214 PRO HB2  1 1 
        3  8545 1 1  19 PRO HB3  H 195.836  32.917  50.484 1.00 . A A . 214 PRO HB3  1 1 
        3  8546 1 1  19 PRO HD2  H 197.980  32.694  53.720 1.00 . A A . 214 PRO HD2  1 1 
        3  8547 1 1  19 PRO HD3  H 196.679  31.660  53.089 1.00 . A A . 214 PRO HD3  1 1 
        3  8548 1 1  19 PRO HG2  H 197.256  34.550  52.529 1.00 . A A . 214 PRO HG2  1 1 
        3  8549 1 1  19 PRO HG3  H 195.700  33.710  52.637 1.00 . A A . 214 PRO HG3  1 1 
        3  8550 1 1  19 PRO N    N 198.285  31.965  51.757 1.00 . A A . 214 PRO N    1 1 
        3  8551 1 1  19 PRO O    O 199.342  33.800  48.853 1.00 . A A . 214 PRO O    1 1 
        3  8552 1 1  20 GLU C    C 202.039  34.285  49.972 1.00 . A A . 215 GLU C    1 1 
        3  8553 1 1  20 GLU CA   C 200.949  35.022  50.729 1.00 . A A . 215 GLU CA   1 1 
        3  8554 1 1  20 GLU CB   C 201.526  35.567  52.023 1.00 . A A . 215 GLU CB   1 1 
        3  8555 1 1  20 GLU CD   C 203.206  37.150  52.996 1.00 . A A . 215 GLU CD   1 1 
        3  8556 1 1  20 GLU CG   C 202.648  36.555  51.705 1.00 . A A . 215 GLU CG   1 1 
        3  8557 1 1  20 GLU H    H 199.614  33.922  51.954 1.00 . A A . 215 GLU H    1 1 
        3  8558 1 1  20 GLU HA   H 200.595  35.847  50.130 1.00 . A A . 215 GLU HA   1 1 
        3  8559 1 1  20 GLU HB2  H 200.749  36.064  52.579 1.00 . A A . 215 GLU HB2  1 1 
        3  8560 1 1  20 GLU HB3  H 201.922  34.749  52.602 1.00 . A A . 215 GLU HB3  1 1 
        3  8561 1 1  20 GLU HG2  H 203.437  36.042  51.174 1.00 . A A . 215 GLU HG2  1 1 
        3  8562 1 1  20 GLU HG3  H 202.261  37.350  51.085 1.00 . A A . 215 GLU HG3  1 1 
        3  8563 1 1  20 GLU N    N 199.835  34.131  51.021 1.00 . A A . 215 GLU N    1 1 
        3  8564 1 1  20 GLU O    O 202.567  34.784  48.983 1.00 . A A . 215 GLU O    1 1 
        3  8565 1 1  20 GLU OE1  O 202.725  36.773  54.052 1.00 . A A . 215 GLU OE1  1 1 
        3  8566 1 1  20 GLU OE2  O 204.103  37.972  52.908 1.00 . A A . 215 GLU OE2  1 1 
        3  8567 1 1  21 LEU C    C 202.957  31.964  48.370 1.00 . A A . 216 LEU C    1 1 
        3  8568 1 1  21 LEU CA   C 203.396  32.288  49.786 1.00 . A A . 216 LEU CA   1 1 
        3  8569 1 1  21 LEU CB   C 203.637  30.994  50.562 1.00 . A A . 216 LEU CB   1 1 
        3  8570 1 1  21 LEU CD1  C 204.500  32.113  52.629 1.00 . A A . 216 LEU CD1  1 1 
        3  8571 1 1  21 LEU CD2  C 205.234  29.794  52.053 1.00 . A A . 216 LEU CD2  1 1 
        3  8572 1 1  21 LEU CG   C 204.846  31.161  51.483 1.00 . A A . 216 LEU CG   1 1 
        3  8573 1 1  21 LEU H    H 201.911  32.733  51.228 1.00 . A A . 216 LEU H    1 1 
        3  8574 1 1  21 LEU HA   H 204.317  32.852  49.751 1.00 . A A . 216 LEU HA   1 1 
        3  8575 1 1  21 LEU HB2  H 202.763  30.761  51.153 1.00 . A A . 216 LEU HB2  1 1 
        3  8576 1 1  21 LEU HB3  H 203.827  30.193  49.867 1.00 . A A . 216 LEU HB3  1 1 
        3  8577 1 1  21 LEU HD11 H 204.514  33.131  52.268 1.00 . A A . 216 LEU HD11 1 1 
        3  8578 1 1  21 LEU HD12 H 205.225  32.002  53.421 1.00 . A A . 216 LEU HD12 1 1 
        3  8579 1 1  21 LEU HD13 H 203.515  31.879  53.009 1.00 . A A . 216 LEU HD13 1 1 
        3  8580 1 1  21 LEU HD21 H 206.208  29.513  51.679 1.00 . A A . 216 LEU HD21 1 1 
        3  8581 1 1  21 LEU HD22 H 204.506  29.058  51.750 1.00 . A A . 216 LEU HD22 1 1 
        3  8582 1 1  21 LEU HD23 H 205.266  29.849  53.132 1.00 . A A . 216 LEU HD23 1 1 
        3  8583 1 1  21 LEU HG   H 205.676  31.565  50.919 1.00 . A A . 216 LEU HG   1 1 
        3  8584 1 1  21 LEU N    N 202.370  33.086  50.440 1.00 . A A . 216 LEU N    1 1 
        3  8585 1 1  21 LEU O    O 203.755  32.013  47.433 1.00 . A A . 216 LEU O    1 1 
        3  8586 1 1  22 ALA C    C 201.314  32.542  45.983 1.00 . A A . 217 ALA C    1 1 
        3  8587 1 1  22 ALA CA   C 201.144  31.338  46.899 1.00 . A A . 217 ALA CA   1 1 
        3  8588 1 1  22 ALA CB   C 199.666  30.971  47.008 1.00 . A A . 217 ALA CB   1 1 
        3  8589 1 1  22 ALA H    H 201.080  31.633  49.001 1.00 . A A . 217 ALA H    1 1 
        3  8590 1 1  22 ALA HA   H 201.684  30.503  46.477 1.00 . A A . 217 ALA HA   1 1 
        3  8591 1 1  22 ALA HB1  H 199.082  31.642  46.396 1.00 . A A . 217 ALA HB1  1 1 
        3  8592 1 1  22 ALA HB2  H 199.349  31.056  48.038 1.00 . A A . 217 ALA HB2  1 1 
        3  8593 1 1  22 ALA HB3  H 199.520  29.957  46.668 1.00 . A A . 217 ALA HB3  1 1 
        3  8594 1 1  22 ALA N    N 201.677  31.648  48.215 1.00 . A A . 217 ALA N    1 1 
        3  8595 1 1  22 ALA O    O 201.682  32.400  44.817 1.00 . A A . 217 ALA O    1 1 
        3  8596 1 1  23 LEU C    C 202.691  35.212  45.456 1.00 . A A . 218 LEU C    1 1 
        3  8597 1 1  23 LEU CA   C 201.218  34.946  45.725 1.00 . A A . 218 LEU CA   1 1 
        3  8598 1 1  23 LEU CB   C 200.587  36.139  46.439 1.00 . A A . 218 LEU CB   1 1 
        3  8599 1 1  23 LEU CD1  C 198.452  37.053  47.349 1.00 . A A . 218 LEU CD1  1 1 
        3  8600 1 1  23 LEU CD2  C 198.526  36.146  45.017 1.00 . A A . 218 LEU CD2  1 1 
        3  8601 1 1  23 LEU CG   C 199.066  35.984  46.444 1.00 . A A . 218 LEU CG   1 1 
        3  8602 1 1  23 LEU H    H 200.788  33.805  47.470 1.00 . A A . 218 LEU H    1 1 
        3  8603 1 1  23 LEU HA   H 200.723  34.802  44.781 1.00 . A A . 218 LEU HA   1 1 
        3  8604 1 1  23 LEU HB2  H 200.952  36.181  47.456 1.00 . A A . 218 LEU HB2  1 1 
        3  8605 1 1  23 LEU HB3  H 200.853  37.050  45.923 1.00 . A A . 218 LEU HB3  1 1 
        3  8606 1 1  23 LEU HD11 H 197.806  36.582  48.074 1.00 . A A . 218 LEU HD11 1 1 
        3  8607 1 1  23 LEU HD12 H 197.877  37.744  46.750 1.00 . A A . 218 LEU HD12 1 1 
        3  8608 1 1  23 LEU HD13 H 199.239  37.586  47.861 1.00 . A A . 218 LEU HD13 1 1 
        3  8609 1 1  23 LEU HD21 H 198.707  35.237  44.458 1.00 . A A . 218 LEU HD21 1 1 
        3  8610 1 1  23 LEU HD22 H 199.032  36.967  44.533 1.00 . A A . 218 LEU HD22 1 1 
        3  8611 1 1  23 LEU HD23 H 197.467  36.344  45.054 1.00 . A A . 218 LEU HD23 1 1 
        3  8612 1 1  23 LEU HG   H 198.807  35.004  46.821 1.00 . A A . 218 LEU HG   1 1 
        3  8613 1 1  23 LEU N    N 201.064  33.737  46.521 1.00 . A A . 218 LEU N    1 1 
        3  8614 1 1  23 LEU O    O 203.069  35.653  44.383 1.00 . A A . 218 LEU O    1 1 
        3  8615 1 1  24 ALA C    C 205.488  34.295  45.145 1.00 . A A . 219 ALA C    1 1 
        3  8616 1 1  24 ALA CA   C 204.948  35.165  46.271 1.00 . A A . 219 ALA CA   1 1 
        3  8617 1 1  24 ALA CB   C 205.672  34.834  47.568 1.00 . A A . 219 ALA CB   1 1 
        3  8618 1 1  24 ALA H    H 203.184  34.593  47.282 1.00 . A A . 219 ALA H    1 1 
        3  8619 1 1  24 ALA HA   H 205.117  36.204  46.028 1.00 . A A . 219 ALA HA   1 1 
        3  8620 1 1  24 ALA HB1  H 206.687  35.193  47.515 1.00 . A A . 219 ALA HB1  1 1 
        3  8621 1 1  24 ALA HB2  H 205.674  33.763  47.713 1.00 . A A . 219 ALA HB2  1 1 
        3  8622 1 1  24 ALA HB3  H 205.164  35.305  48.395 1.00 . A A . 219 ALA HB3  1 1 
        3  8623 1 1  24 ALA N    N 203.526  34.947  46.436 1.00 . A A . 219 ALA N    1 1 
        3  8624 1 1  24 ALA O    O 206.324  34.733  44.364 1.00 . A A . 219 ALA O    1 1 
        3  8625 1 1  25 LEU C    C 204.953  32.552  42.659 1.00 . A A . 220 LEU C    1 1 
        3  8626 1 1  25 LEU CA   C 205.466  32.139  44.034 1.00 . A A . 220 LEU CA   1 1 
        3  8627 1 1  25 LEU CB   C 204.986  30.720  44.356 1.00 . A A . 220 LEU CB   1 1 
        3  8628 1 1  25 LEU CD1  C 206.963  29.735  43.179 1.00 . A A . 220 LEU CD1  1 1 
        3  8629 1 1  25 LEU CD2  C 204.929  28.345  43.573 1.00 . A A . 220 LEU CD2  1 1 
        3  8630 1 1  25 LEU CG   C 205.437  29.753  43.253 1.00 . A A . 220 LEU CG   1 1 
        3  8631 1 1  25 LEU H    H 204.348  32.752  45.724 1.00 . A A . 220 LEU H    1 1 
        3  8632 1 1  25 LEU HA   H 206.546  32.149  44.020 1.00 . A A . 220 LEU HA   1 1 
        3  8633 1 1  25 LEU HB2  H 205.405  30.403  45.300 1.00 . A A . 220 LEU HB2  1 1 
        3  8634 1 1  25 LEU HB3  H 203.910  30.710  44.418 1.00 . A A . 220 LEU HB3  1 1 
        3  8635 1 1  25 LEU HD11 H 207.286  28.888  42.594 1.00 . A A . 220 LEU HD11 1 1 
        3  8636 1 1  25 LEU HD12 H 207.368  29.660  44.176 1.00 . A A . 220 LEU HD12 1 1 
        3  8637 1 1  25 LEU HD13 H 207.312  30.648  42.715 1.00 . A A . 220 LEU HD13 1 1 
        3  8638 1 1  25 LEU HD21 H 204.192  28.399  44.362 1.00 . A A . 220 LEU HD21 1 1 
        3  8639 1 1  25 LEU HD22 H 205.755  27.731  43.894 1.00 . A A . 220 LEU HD22 1 1 
        3  8640 1 1  25 LEU HD23 H 204.479  27.915  42.690 1.00 . A A . 220 LEU HD23 1 1 
        3  8641 1 1  25 LEU HG   H 205.032  30.072  42.303 1.00 . A A . 220 LEU HG   1 1 
        3  8642 1 1  25 LEU N    N 205.013  33.055  45.071 1.00 . A A . 220 LEU N    1 1 
        3  8643 1 1  25 LEU O    O 205.704  32.567  41.685 1.00 . A A . 220 LEU O    1 1 
        3  8644 1 1  26 ARG C    C 203.571  34.627  40.894 1.00 . A A . 221 ARG C    1 1 
        3  8645 1 1  26 ARG CA   C 203.051  33.273  41.338 1.00 . A A . 221 ARG CA   1 1 
        3  8646 1 1  26 ARG CB   C 201.523  33.273  41.489 1.00 . A A . 221 ARG CB   1 1 
        3  8647 1 1  26 ARG CD   C 200.620  35.566  41.046 1.00 . A A . 221 ARG CD   1 1 
        3  8648 1 1  26 ARG CG   C 201.028  34.570  42.132 1.00 . A A . 221 ARG CG   1 1 
        3  8649 1 1  26 ARG CZ   C 198.719  35.941  39.575 1.00 . A A . 221 ARG CZ   1 1 
        3  8650 1 1  26 ARG H    H 203.128  32.840  43.394 1.00 . A A . 221 ARG H    1 1 
        3  8651 1 1  26 ARG HA   H 203.315  32.551  40.591 1.00 . A A . 221 ARG HA   1 1 
        3  8652 1 1  26 ARG HB2  H 201.068  33.166  40.518 1.00 . A A . 221 ARG HB2  1 1 
        3  8653 1 1  26 ARG HB3  H 201.235  32.439  42.116 1.00 . A A . 221 ARG HB3  1 1 
        3  8654 1 1  26 ARG HD2  H 200.579  36.561  41.468 1.00 . A A . 221 ARG HD2  1 1 
        3  8655 1 1  26 ARG HD3  H 201.342  35.545  40.248 1.00 . A A . 221 ARG HD3  1 1 
        3  8656 1 1  26 ARG HE   H 198.848  34.427  40.873 1.00 . A A . 221 ARG HE   1 1 
        3  8657 1 1  26 ARG HG2  H 200.172  34.353  42.761 1.00 . A A . 221 ARG HG2  1 1 
        3  8658 1 1  26 ARG HG3  H 201.811  34.996  42.725 1.00 . A A . 221 ARG HG3  1 1 
        3  8659 1 1  26 ARG HH11 H 200.206  37.283  39.414 1.00 . A A . 221 ARG HH11 1 1 
        3  8660 1 1  26 ARG HH12 H 198.847  37.537  38.372 1.00 . A A . 221 ARG HH12 1 1 
        3  8661 1 1  26 ARG HH21 H 197.094  34.778  39.512 1.00 . A A . 221 ARG HH21 1 1 
        3  8662 1 1  26 ARG HH22 H 197.092  36.126  38.426 1.00 . A A . 221 ARG HH22 1 1 
        3  8663 1 1  26 ARG N    N 203.670  32.876  42.590 1.00 . A A . 221 ARG N    1 1 
        3  8664 1 1  26 ARG NE   N 199.308  35.216  40.522 1.00 . A A . 221 ARG NE   1 1 
        3  8665 1 1  26 ARG NH1  N 199.306  37.003  39.083 1.00 . A A . 221 ARG NH1  1 1 
        3  8666 1 1  26 ARG NH2  N 197.545  35.587  39.137 1.00 . A A . 221 ARG NH2  1 1 
        3  8667 1 1  26 ARG O    O 203.640  34.919  39.701 1.00 . A A . 221 ARG O    1 1 
        3  8668 1 1  27 VAL C    C 205.977  36.633  41.203 1.00 . A A . 222 VAL C    1 1 
        3  8669 1 1  27 VAL CA   C 204.507  36.741  41.562 1.00 . A A . 222 VAL CA   1 1 
        3  8670 1 1  27 VAL CB   C 204.316  37.670  42.752 1.00 . A A . 222 VAL CB   1 1 
        3  8671 1 1  27 VAL CG1  C 205.102  38.957  42.522 1.00 . A A . 222 VAL CG1  1 1 
        3  8672 1 1  27 VAL CG2  C 202.831  38.005  42.881 1.00 . A A . 222 VAL CG2  1 1 
        3  8673 1 1  27 VAL H    H 203.913  35.137  42.794 1.00 . A A . 222 VAL H    1 1 
        3  8674 1 1  27 VAL HA   H 203.977  37.141  40.720 1.00 . A A . 222 VAL HA   1 1 
        3  8675 1 1  27 VAL HB   H 204.663  37.182  43.654 1.00 . A A . 222 VAL HB   1 1 
        3  8676 1 1  27 VAL HG11 H 204.854  39.669  43.296 1.00 . A A . 222 VAL HG11 1 1 
        3  8677 1 1  27 VAL HG12 H 204.846  39.368  41.558 1.00 . A A . 222 VAL HG12 1 1 
        3  8678 1 1  27 VAL HG13 H 206.160  38.744  42.556 1.00 . A A . 222 VAL HG13 1 1 
        3  8679 1 1  27 VAL HG21 H 202.246  37.146  42.579 1.00 . A A . 222 VAL HG21 1 1 
        3  8680 1 1  27 VAL HG22 H 202.593  38.844  42.246 1.00 . A A . 222 VAL HG22 1 1 
        3  8681 1 1  27 VAL HG23 H 202.604  38.250  43.907 1.00 . A A . 222 VAL HG23 1 1 
        3  8682 1 1  27 VAL N    N 203.966  35.435  41.863 1.00 . A A . 222 VAL N    1 1 
        3  8683 1 1  27 VAL O    O 206.444  37.274  40.272 1.00 . A A . 222 VAL O    1 1 
        3  8684 1 1  28 SER C    C 208.296  35.000  40.304 1.00 . A A . 223 SER C    1 1 
        3  8685 1 1  28 SER CA   C 208.114  35.612  41.685 1.00 . A A . 223 SER CA   1 1 
        3  8686 1 1  28 SER CB   C 208.711  34.694  42.743 1.00 . A A . 223 SER CB   1 1 
        3  8687 1 1  28 SER H    H 206.270  35.316  42.666 1.00 . A A . 223 SER H    1 1 
        3  8688 1 1  28 SER HA   H 208.618  36.564  41.721 1.00 . A A . 223 SER HA   1 1 
        3  8689 1 1  28 SER HB2  H 208.574  35.127  43.718 1.00 . A A . 223 SER HB2  1 1 
        3  8690 1 1  28 SER HB3  H 208.212  33.735  42.701 1.00 . A A . 223 SER HB3  1 1 
        3  8691 1 1  28 SER HG   H 210.228  33.683  42.063 1.00 . A A . 223 SER HG   1 1 
        3  8692 1 1  28 SER N    N 206.699  35.810  41.943 1.00 . A A . 223 SER N    1 1 
        3  8693 1 1  28 SER O    O 209.152  35.429  39.527 1.00 . A A . 223 SER O    1 1 
        3  8694 1 1  28 SER OG   O 210.101  34.530  42.492 1.00 . A A . 223 SER OG   1 1 
        3  8695 1 1  29 MET C    C 207.202  34.356  37.606 1.00 . A A . 224 MET C    1 1 
        3  8696 1 1  29 MET CA   C 207.521  33.349  38.703 1.00 . A A . 224 MET CA   1 1 
        3  8697 1 1  29 MET CB   C 206.517  32.192  38.673 1.00 . A A . 224 MET CB   1 1 
        3  8698 1 1  29 MET CE   C 208.850  29.084  40.042 1.00 . A A . 224 MET CE   1 1 
        3  8699 1 1  29 MET CG   C 207.036  31.032  39.529 1.00 . A A . 224 MET CG   1 1 
        3  8700 1 1  29 MET H    H 206.799  33.717  40.655 1.00 . A A . 224 MET H    1 1 
        3  8701 1 1  29 MET HA   H 208.514  32.957  38.544 1.00 . A A . 224 MET HA   1 1 
        3  8702 1 1  29 MET HB2  H 205.567  32.529  39.077 1.00 . A A . 224 MET HB2  1 1 
        3  8703 1 1  29 MET HB3  H 206.377  31.856  37.657 1.00 . A A . 224 MET HB3  1 1 
        3  8704 1 1  29 MET HE1  H 209.194  29.583  40.937 1.00 . A A . 224 MET HE1  1 1 
        3  8705 1 1  29 MET HE2  H 209.612  28.403  39.698 1.00 . A A . 224 MET HE2  1 1 
        3  8706 1 1  29 MET HE3  H 207.944  28.531  40.256 1.00 . A A . 224 MET HE3  1 1 
        3  8707 1 1  29 MET HG2  H 207.290  31.396  40.512 1.00 . A A . 224 MET HG2  1 1 
        3  8708 1 1  29 MET HG3  H 206.272  30.274  39.614 1.00 . A A . 224 MET HG3  1 1 
        3  8709 1 1  29 MET N    N 207.467  34.005  39.999 1.00 . A A . 224 MET N    1 1 
        3  8710 1 1  29 MET O    O 207.885  34.416  36.585 1.00 . A A . 224 MET O    1 1 
        3  8711 1 1  29 MET SD   S 208.510  30.316  38.758 1.00 . A A . 224 MET SD   1 1 
        3  8712 1 1  30 GLU C    C 206.910  37.260  36.776 1.00 . A A . 225 GLU C    1 1 
        3  8713 1 1  30 GLU CA   C 205.816  36.206  36.878 1.00 . A A . 225 GLU CA   1 1 
        3  8714 1 1  30 GLU CB   C 204.486  36.854  37.252 1.00 . A A . 225 GLU CB   1 1 
        3  8715 1 1  30 GLU CD   C 202.015  36.527  37.286 1.00 . A A . 225 GLU CD   1 1 
        3  8716 1 1  30 GLU CG   C 203.347  35.914  36.868 1.00 . A A . 225 GLU CG   1 1 
        3  8717 1 1  30 GLU H    H 205.693  35.099  38.688 1.00 . A A . 225 GLU H    1 1 
        3  8718 1 1  30 GLU HA   H 205.705  35.737  35.912 1.00 . A A . 225 GLU HA   1 1 
        3  8719 1 1  30 GLU HB2  H 204.463  37.036  38.316 1.00 . A A . 225 GLU HB2  1 1 
        3  8720 1 1  30 GLU HB3  H 204.379  37.788  36.722 1.00 . A A . 225 GLU HB3  1 1 
        3  8721 1 1  30 GLU HG2  H 203.358  35.764  35.794 1.00 . A A . 225 GLU HG2  1 1 
        3  8722 1 1  30 GLU HG3  H 203.479  34.964  37.363 1.00 . A A . 225 GLU HG3  1 1 
        3  8723 1 1  30 GLU N    N 206.185  35.174  37.842 1.00 . A A . 225 GLU N    1 1 
        3  8724 1 1  30 GLU O    O 207.161  37.802  35.707 1.00 . A A . 225 GLU O    1 1 
        3  8725 1 1  30 GLU OE1  O 201.988  37.720  37.542 1.00 . A A . 225 GLU OE1  1 1 
        3  8726 1 1  30 GLU OE2  O 201.042  35.795  37.350 1.00 . A A . 225 GLU OE2  1 1 
        3  8727 1 1  31 GLU C    C 209.703  38.140  36.920 1.00 . A A . 226 GLU C    1 1 
        3  8728 1 1  31 GLU CA   C 208.620  38.533  37.917 1.00 . A A . 226 GLU CA   1 1 
        3  8729 1 1  31 GLU CB   C 209.209  38.618  39.323 1.00 . A A . 226 GLU CB   1 1 
        3  8730 1 1  31 GLU CD   C 207.451  40.065  40.385 1.00 . A A . 226 GLU CD   1 1 
        3  8731 1 1  31 GLU CG   C 208.901  39.993  39.920 1.00 . A A . 226 GLU CG   1 1 
        3  8732 1 1  31 GLU H    H 207.314  37.080  38.717 1.00 . A A . 226 GLU H    1 1 
        3  8733 1 1  31 GLU HA   H 208.218  39.495  37.643 1.00 . A A . 226 GLU HA   1 1 
        3  8734 1 1  31 GLU HB2  H 208.769  37.849  39.941 1.00 . A A . 226 GLU HB2  1 1 
        3  8735 1 1  31 GLU HB3  H 210.278  38.479  39.276 1.00 . A A . 226 GLU HB3  1 1 
        3  8736 1 1  31 GLU HG2  H 209.551  40.163  40.760 1.00 . A A . 226 GLU HG2  1 1 
        3  8737 1 1  31 GLU HG3  H 209.071  40.752  39.172 1.00 . A A . 226 GLU HG3  1 1 
        3  8738 1 1  31 GLU N    N 207.554  37.546  37.895 1.00 . A A . 226 GLU N    1 1 
        3  8739 1 1  31 GLU O    O 210.102  38.938  36.071 1.00 . A A . 226 GLU O    1 1 
        3  8740 1 1  31 GLU OE1  O 206.580  39.709  39.610 1.00 . A A . 226 GLU OE1  1 1 
        3  8741 1 1  31 GLU OE2  O 207.233  40.490  41.509 1.00 . A A . 226 GLU OE2  1 1 
        3  8742 1 1  32 GLN C    C 210.583  36.369  34.668 1.00 . A A . 227 GLN C    1 1 
        3  8743 1 1  32 GLN CA   C 211.151  36.387  36.078 1.00 . A A . 227 GLN CA   1 1 
        3  8744 1 1  32 GLN CB   C 211.603  34.982  36.480 1.00 . A A . 227 GLN CB   1 1 
        3  8745 1 1  32 GLN CD   C 213.874  35.762  37.170 1.00 . A A . 227 GLN CD   1 1 
        3  8746 1 1  32 GLN CG   C 212.597  35.072  37.641 1.00 . A A . 227 GLN CG   1 1 
        3  8747 1 1  32 GLN H    H 209.766  36.292  37.690 1.00 . A A . 227 GLN H    1 1 
        3  8748 1 1  32 GLN HA   H 212.001  37.049  36.102 1.00 . A A . 227 GLN HA   1 1 
        3  8749 1 1  32 GLN HB2  H 210.746  34.400  36.786 1.00 . A A . 227 GLN HB2  1 1 
        3  8750 1 1  32 GLN HB3  H 212.081  34.504  35.639 1.00 . A A . 227 GLN HB3  1 1 
        3  8751 1 1  32 GLN HE21 H 214.010  34.692  35.499 1.00 . A A . 227 GLN HE21 1 1 
        3  8752 1 1  32 GLN HE22 H 215.242  35.838  35.729 1.00 . A A . 227 GLN HE22 1 1 
        3  8753 1 1  32 GLN HG2  H 212.156  35.645  38.445 1.00 . A A . 227 GLN HG2  1 1 
        3  8754 1 1  32 GLN HG3  H 212.832  34.080  37.994 1.00 . A A . 227 GLN HG3  1 1 
        3  8755 1 1  32 GLN N    N 210.144  36.892  37.008 1.00 . A A . 227 GLN N    1 1 
        3  8756 1 1  32 GLN NE2  N 214.420  35.399  36.038 1.00 . A A . 227 GLN NE2  1 1 
        3  8757 1 1  32 GLN O    O 211.285  36.660  33.702 1.00 . A A . 227 GLN O    1 1 
        3  8758 1 1  32 GLN OE1  O 214.375  36.667  37.837 1.00 . A A . 227 GLN OE1  1 1 
        3  8759 1 1  33 ARG C    C 208.712  37.350  32.597 1.00 . A A . 228 ARG C    1 1 
        3  8760 1 1  33 ARG CA   C 208.639  35.980  33.266 1.00 . A A . 228 ARG CA   1 1 
        3  8761 1 1  33 ARG CB   C 207.173  35.587  33.463 1.00 . A A . 228 ARG CB   1 1 
        3  8762 1 1  33 ARG CD   C 206.953  34.117  31.458 1.00 . A A . 228 ARG CD   1 1 
        3  8763 1 1  33 ARG CG   C 206.483  35.420  32.111 1.00 . A A . 228 ARG CG   1 1 
        3  8764 1 1  33 ARG CZ   C 206.474  32.815  29.445 1.00 . A A . 228 ARG CZ   1 1 
        3  8765 1 1  33 ARG H    H 208.798  35.811  35.367 1.00 . A A . 228 ARG H    1 1 
        3  8766 1 1  33 ARG HA   H 209.124  35.246  32.639 1.00 . A A . 228 ARG HA   1 1 
        3  8767 1 1  33 ARG HB2  H 207.125  34.655  34.007 1.00 . A A . 228 ARG HB2  1 1 
        3  8768 1 1  33 ARG HB3  H 206.667  36.356  34.025 1.00 . A A . 228 ARG HB3  1 1 
        3  8769 1 1  33 ARG HD2  H 207.995  34.204  31.197 1.00 . A A . 228 ARG HD2  1 1 
        3  8770 1 1  33 ARG HD3  H 206.828  33.304  32.159 1.00 . A A . 228 ARG HD3  1 1 
        3  8771 1 1  33 ARG HE   H 205.418  34.417  30.026 1.00 . A A . 228 ARG HE   1 1 
        3  8772 1 1  33 ARG HG2  H 205.411  35.393  32.261 1.00 . A A . 228 ARG HG2  1 1 
        3  8773 1 1  33 ARG HG3  H 206.741  36.251  31.472 1.00 . A A . 228 ARG HG3  1 1 
        3  8774 1 1  33 ARG HH11 H 208.051  32.183  30.520 1.00 . A A . 228 ARG HH11 1 1 
        3  8775 1 1  33 ARG HH12 H 207.694  31.266  29.097 1.00 . A A . 228 ARG HH12 1 1 
        3  8776 1 1  33 ARG HH21 H 204.970  33.191  28.180 1.00 . A A . 228 ARG HH21 1 1 
        3  8777 1 1  33 ARG HH22 H 205.964  31.830  27.779 1.00 . A A . 228 ARG HH22 1 1 
        3  8778 1 1  33 ARG N    N 209.306  36.029  34.559 1.00 . A A . 228 ARG N    1 1 
        3  8779 1 1  33 ARG NE   N 206.177  33.840  30.249 1.00 . A A . 228 ARG NE   1 1 
        3  8780 1 1  33 ARG NH1  N 207.485  32.028  29.709 1.00 . A A . 228 ARG NH1  1 1 
        3  8781 1 1  33 ARG NH2  N 205.746  32.596  28.385 1.00 . A A . 228 ARG NH2  1 1 
        3  8782 1 1  33 ARG O    O 208.978  37.454  31.402 1.00 . A A . 228 ARG O    1 1 
        3  8783 1 1  34 GLN C    C 209.922  40.065  32.322 1.00 . A A . 229 GLN C    1 1 
        3  8784 1 1  34 GLN CA   C 208.527  39.758  32.852 1.00 . A A . 229 GLN CA   1 1 
        3  8785 1 1  34 GLN CB   C 208.162  40.755  33.948 1.00 . A A . 229 GLN CB   1 1 
        3  8786 1 1  34 GLN CD   C 206.358  41.290  35.588 1.00 . A A . 229 GLN CD   1 1 
        3  8787 1 1  34 GLN CG   C 206.673  40.628  34.257 1.00 . A A . 229 GLN CG   1 1 
        3  8788 1 1  34 GLN H    H 208.276  38.260  34.324 1.00 . A A . 229 GLN H    1 1 
        3  8789 1 1  34 GLN HA   H 207.812  39.848  32.049 1.00 . A A . 229 GLN HA   1 1 
        3  8790 1 1  34 GLN HB2  H 208.737  40.540  34.837 1.00 . A A . 229 GLN HB2  1 1 
        3  8791 1 1  34 GLN HB3  H 208.374  41.759  33.612 1.00 . A A . 229 GLN HB3  1 1 
        3  8792 1 1  34 GLN HE21 H 204.669  40.289  35.825 1.00 . A A . 229 GLN HE21 1 1 
        3  8793 1 1  34 GLN HE22 H 205.050  41.373  37.075 1.00 . A A . 229 GLN HE22 1 1 
        3  8794 1 1  34 GLN HG2  H 206.103  41.108  33.475 1.00 . A A . 229 GLN HG2  1 1 
        3  8795 1 1  34 GLN HG3  H 206.405  39.583  34.307 1.00 . A A . 229 GLN HG3  1 1 
        3  8796 1 1  34 GLN N    N 208.479  38.401  33.379 1.00 . A A . 229 GLN N    1 1 
        3  8797 1 1  34 GLN NE2  N 205.269  40.957  36.216 1.00 . A A . 229 GLN NE2  1 1 
        3  8798 1 1  34 GLN O    O 210.078  40.656  31.254 1.00 . A A . 229 GLN O    1 1 
        3  8799 1 1  34 GLN OE1  O 207.125  42.125  36.070 1.00 . A A . 229 GLN OE1  1 1 
        3  8800 1 1  35 ARG C    C 212.604  39.045  31.389 1.00 . A A . 230 ARG C    1 1 
        3  8801 1 1  35 ARG CA   C 212.318  39.837  32.656 1.00 . A A . 230 ARG CA   1 1 
        3  8802 1 1  35 ARG CB   C 213.267  39.392  33.769 1.00 . A A . 230 ARG CB   1 1 
        3  8803 1 1  35 ARG CD   C 215.004  41.164  34.039 1.00 . A A . 230 ARG CD   1 1 
        3  8804 1 1  35 ARG CG   C 213.693  40.604  34.603 1.00 . A A . 230 ARG CG   1 1 
        3  8805 1 1  35 ARG CZ   C 216.838  42.619  34.753 1.00 . A A . 230 ARG CZ   1 1 
        3  8806 1 1  35 ARG H    H 210.746  39.150  33.901 1.00 . A A . 230 ARG H    1 1 
        3  8807 1 1  35 ARG HA   H 212.474  40.886  32.461 1.00 . A A . 230 ARG HA   1 1 
        3  8808 1 1  35 ARG HB2  H 212.767  38.677  34.402 1.00 . A A . 230 ARG HB2  1 1 
        3  8809 1 1  35 ARG HB3  H 214.142  38.936  33.330 1.00 . A A . 230 ARG HB3  1 1 
        3  8810 1 1  35 ARG HD2  H 215.662  40.345  33.793 1.00 . A A . 230 ARG HD2  1 1 
        3  8811 1 1  35 ARG HD3  H 214.792  41.729  33.143 1.00 . A A . 230 ARG HD3  1 1 
        3  8812 1 1  35 ARG HE   H 215.238  42.184  35.884 1.00 . A A . 230 ARG HE   1 1 
        3  8813 1 1  35 ARG HG2  H 212.924  41.362  34.554 1.00 . A A . 230 ARG HG2  1 1 
        3  8814 1 1  35 ARG HG3  H 213.841  40.306  35.630 1.00 . A A . 230 ARG HG3  1 1 
        3  8815 1 1  35 ARG HH11 H 217.020  41.858  32.902 1.00 . A A . 230 ARG HH11 1 1 
        3  8816 1 1  35 ARG HH12 H 218.311  42.888  33.424 1.00 . A A . 230 ARG HH12 1 1 
        3  8817 1 1  35 ARG HH21 H 216.952  43.519  36.540 1.00 . A A . 230 ARG HH21 1 1 
        3  8818 1 1  35 ARG HH22 H 218.276  43.821  35.463 1.00 . A A . 230 ARG HH22 1 1 
        3  8819 1 1  35 ARG N    N 210.935  39.632  33.070 1.00 . A A . 230 ARG N    1 1 
        3  8820 1 1  35 ARG NE   N 215.663  42.032  35.016 1.00 . A A . 230 ARG NE   1 1 
        3  8821 1 1  35 ARG NH1  N 217.435  42.440  33.603 1.00 . A A . 230 ARG NH1  1 1 
        3  8822 1 1  35 ARG NH2  N 217.399  43.378  35.657 1.00 . A A . 230 ARG NH2  1 1 
        3  8823 1 1  35 ARG O    O 213.294  39.519  30.488 1.00 . A A . 230 ARG O    1 1 
        3  8824 1 1  36 GLN C    C 211.587  37.618  28.965 1.00 . A A . 231 GLN C    1 1 
        3  8825 1 1  36 GLN CA   C 212.244  36.979  30.176 1.00 . A A . 231 GLN CA   1 1 
        3  8826 1 1  36 GLN CB   C 211.632  35.599  30.441 1.00 . A A . 231 GLN CB   1 1 
        3  8827 1 1  36 GLN CD   C 212.008  33.193  29.870 1.00 . A A . 231 GLN CD   1 1 
        3  8828 1 1  36 GLN CG   C 212.112  34.626  29.363 1.00 . A A . 231 GLN CG   1 1 
        3  8829 1 1  36 GLN H    H 211.517  37.518  32.071 1.00 . A A . 231 GLN H    1 1 
        3  8830 1 1  36 GLN HA   H 213.301  36.864  29.987 1.00 . A A . 231 GLN HA   1 1 
        3  8831 1 1  36 GLN HB2  H 211.943  35.247  31.413 1.00 . A A . 231 GLN HB2  1 1 
        3  8832 1 1  36 GLN HB3  H 210.549  35.667  30.410 1.00 . A A . 231 GLN HB3  1 1 
        3  8833 1 1  36 GLN HE21 H 213.412  33.437  31.250 1.00 . A A . 231 GLN HE21 1 1 
        3  8834 1 1  36 GLN HE22 H 212.722  31.887  31.185 1.00 . A A . 231 GLN HE22 1 1 
        3  8835 1 1  36 GLN HG2  H 211.505  34.741  28.479 1.00 . A A . 231 GLN HG2  1 1 
        3  8836 1 1  36 GLN HG3  H 213.143  34.842  29.122 1.00 . A A . 231 GLN HG3  1 1 
        3  8837 1 1  36 GLN N    N 212.060  37.834  31.329 1.00 . A A . 231 GLN N    1 1 
        3  8838 1 1  36 GLN NE2  N 212.777  32.807  30.851 1.00 . A A . 231 GLN NE2  1 1 
        3  8839 1 1  36 GLN O    O 212.114  37.559  27.862 1.00 . A A . 231 GLN O    1 1 
        3  8840 1 1  36 GLN OE1  O 211.204  32.408  29.367 1.00 . A A . 231 GLN OE1  1 1 
        3  8841 1 1  37 GLU C    C 210.539  40.058  27.565 1.00 . A A . 232 GLU C    1 1 
        3  8842 1 1  37 GLU CA   C 209.715  38.897  28.107 1.00 . A A . 232 GLU CA   1 1 
        3  8843 1 1  37 GLU CB   C 208.368  39.418  28.607 1.00 . A A . 232 GLU CB   1 1 
        3  8844 1 1  37 GLU CD   C 206.221  40.491  27.920 1.00 . A A . 232 GLU CD   1 1 
        3  8845 1 1  37 GLU CG   C 207.600  40.048  27.447 1.00 . A A . 232 GLU CG   1 1 
        3  8846 1 1  37 GLU H    H 210.066  38.251  30.092 1.00 . A A . 232 GLU H    1 1 
        3  8847 1 1  37 GLU HA   H 209.543  38.186  27.312 1.00 . A A . 232 GLU HA   1 1 
        3  8848 1 1  37 GLU HB2  H 207.794  38.600  29.020 1.00 . A A . 232 GLU HB2  1 1 
        3  8849 1 1  37 GLU HB3  H 208.532  40.163  29.372 1.00 . A A . 232 GLU HB3  1 1 
        3  8850 1 1  37 GLU HG2  H 208.145  40.904  27.079 1.00 . A A . 232 GLU HG2  1 1 
        3  8851 1 1  37 GLU HG3  H 207.490  39.325  26.654 1.00 . A A . 232 GLU HG3  1 1 
        3  8852 1 1  37 GLU N    N 210.433  38.234  29.189 1.00 . A A . 232 GLU N    1 1 
        3  8853 1 1  37 GLU O    O 210.659  40.228  26.355 1.00 . A A . 232 GLU O    1 1 
        3  8854 1 1  37 GLU OE1  O 205.911  40.253  29.076 1.00 . A A . 232 GLU OE1  1 1 
        3  8855 1 1  37 GLU OE2  O 205.496  41.064  27.123 1.00 . A A . 232 GLU OE2  1 1 
        3  8856 1 1  38 GLU C    C 213.155  41.521  27.306 1.00 . A A . 233 GLU C    1 1 
        3  8857 1 1  38 GLU CA   C 211.918  41.996  28.053 1.00 . A A . 233 GLU CA   1 1 
        3  8858 1 1  38 GLU CB   C 212.341  42.807  29.276 1.00 . A A . 233 GLU CB   1 1 
        3  8859 1 1  38 GLU CD   C 211.488  44.183  31.182 1.00 . A A . 233 GLU CD   1 1 
        3  8860 1 1  38 GLU CG   C 211.127  43.539  29.846 1.00 . A A . 233 GLU CG   1 1 
        3  8861 1 1  38 GLU H    H 210.975  40.677  29.423 1.00 . A A . 233 GLU H    1 1 
        3  8862 1 1  38 GLU HA   H 211.333  42.625  27.404 1.00 . A A . 233 GLU HA   1 1 
        3  8863 1 1  38 GLU HB2  H 212.746  42.145  30.030 1.00 . A A . 233 GLU HB2  1 1 
        3  8864 1 1  38 GLU HB3  H 213.091  43.530  28.991 1.00 . A A . 233 GLU HB3  1 1 
        3  8865 1 1  38 GLU HG2  H 210.809  44.302  29.148 1.00 . A A . 233 GLU HG2  1 1 
        3  8866 1 1  38 GLU HG3  H 210.322  42.834  29.995 1.00 . A A . 233 GLU HG3  1 1 
        3  8867 1 1  38 GLU N    N 211.105  40.857  28.469 1.00 . A A . 233 GLU N    1 1 
        3  8868 1 1  38 GLU O    O 213.517  42.075  26.274 1.00 . A A . 233 GLU O    1 1 
        3  8869 1 1  38 GLU OE1  O 212.429  43.718  31.803 1.00 . A A . 233 GLU OE1  1 1 
        3  8870 1 1  38 GLU OE2  O 210.828  45.140  31.553 1.00 . A A . 233 GLU OE2  1 1 
        3  8871 1 1  39 GLU C    C 214.613  39.335  25.833 1.00 . A A . 234 GLU C    1 1 
        3  8872 1 1  39 GLU CA   C 214.978  39.947  27.177 1.00 . A A . 234 GLU CA   1 1 
        3  8873 1 1  39 GLU CB   C 215.608  38.884  28.077 1.00 . A A . 234 GLU CB   1 1 
        3  8874 1 1  39 GLU CD   C 217.889  39.385  27.179 1.00 . A A . 234 GLU CD   1 1 
        3  8875 1 1  39 GLU CG   C 216.847  38.296  27.402 1.00 . A A . 234 GLU CG   1 1 
        3  8876 1 1  39 GLU H    H 213.459  40.074  28.648 1.00 . A A . 234 GLU H    1 1 
        3  8877 1 1  39 GLU HA   H 215.689  40.743  27.023 1.00 . A A . 234 GLU HA   1 1 
        3  8878 1 1  39 GLU HB2  H 215.890  39.332  29.015 1.00 . A A . 234 GLU HB2  1 1 
        3  8879 1 1  39 GLU HB3  H 214.892  38.100  28.253 1.00 . A A . 234 GLU HB3  1 1 
        3  8880 1 1  39 GLU HG2  H 217.264  37.525  28.034 1.00 . A A . 234 GLU HG2  1 1 
        3  8881 1 1  39 GLU HG3  H 216.569  37.867  26.450 1.00 . A A . 234 GLU HG3  1 1 
        3  8882 1 1  39 GLU N    N 213.793  40.488  27.824 1.00 . A A . 234 GLU N    1 1 
        3  8883 1 1  39 GLU O    O 215.316  39.519  24.839 1.00 . A A . 234 GLU O    1 1 
        3  8884 1 1  39 GLU OE1  O 217.813  40.398  27.852 1.00 . A A . 234 GLU OE1  1 1 
        3  8885 1 1  39 GLU OE2  O 218.747  39.185  26.337 1.00 . A A . 234 GLU OE2  1 1 
        3  8886 1 1  40 ALA C    C 212.668  38.985  23.549 1.00 . A A . 235 ALA C    1 1 
        3  8887 1 1  40 ALA CA   C 213.024  37.955  24.610 1.00 . A A . 235 ALA CA   1 1 
        3  8888 1 1  40 ALA CB   C 211.793  37.107  24.941 1.00 . A A . 235 ALA CB   1 1 
        3  8889 1 1  40 ALA H    H 212.994  38.506  26.642 1.00 . A A . 235 ALA H    1 1 
        3  8890 1 1  40 ALA HA   H 213.800  37.312  24.228 1.00 . A A . 235 ALA HA   1 1 
        3  8891 1 1  40 ALA HB1  H 211.560  36.465  24.106 1.00 . A A . 235 ALA HB1  1 1 
        3  8892 1 1  40 ALA HB2  H 210.952  37.755  25.144 1.00 . A A . 235 ALA HB2  1 1 
        3  8893 1 1  40 ALA HB3  H 211.998  36.501  25.815 1.00 . A A . 235 ALA HB3  1 1 
        3  8894 1 1  40 ALA N    N 213.503  38.606  25.819 1.00 . A A . 235 ALA N    1 1 
        3  8895 1 1  40 ALA O    O 212.983  38.815  22.372 1.00 . A A . 235 ALA O    1 1 
        3  8896 1 1  41 ARG C    C 212.855  41.925  22.646 1.00 . A A . 236 ARG C    1 1 
        3  8897 1 1  41 ARG CA   C 211.629  41.116  23.053 1.00 . A A . 236 ARG CA   1 1 
        3  8898 1 1  41 ARG CB   C 210.583  42.031  23.700 1.00 . A A . 236 ARG CB   1 1 
        3  8899 1 1  41 ARG CD   C 210.271  44.028  25.162 1.00 . A A . 236 ARG CD   1 1 
        3  8900 1 1  41 ARG CG   C 211.245  43.296  24.244 1.00 . A A . 236 ARG CG   1 1 
        3  8901 1 1  41 ARG CZ   C 209.123  46.178  25.206 1.00 . A A . 236 ARG CZ   1 1 
        3  8902 1 1  41 ARG H    H 211.799  40.149  24.922 1.00 . A A . 236 ARG H    1 1 
        3  8903 1 1  41 ARG HA   H 211.200  40.663  22.171 1.00 . A A . 236 ARG HA   1 1 
        3  8904 1 1  41 ARG HB2  H 209.845  42.301  22.964 1.00 . A A . 236 ARG HB2  1 1 
        3  8905 1 1  41 ARG HB3  H 210.104  41.506  24.516 1.00 . A A . 236 ARG HB3  1 1 
        3  8906 1 1  41 ARG HD2  H 209.428  43.388  25.365 1.00 . A A . 236 ARG HD2  1 1 
        3  8907 1 1  41 ARG HD3  H 210.771  44.270  26.091 1.00 . A A . 236 ARG HD3  1 1 
        3  8908 1 1  41 ARG HE   H 210.000  45.408  23.579 1.00 . A A . 236 ARG HE   1 1 
        3  8909 1 1  41 ARG HG2  H 212.120  43.031  24.805 1.00 . A A . 236 ARG HG2  1 1 
        3  8910 1 1  41 ARG HG3  H 211.519  43.943  23.424 1.00 . A A . 236 ARG HG3  1 1 
        3  8911 1 1  41 ARG HH11 H 209.152  45.185  26.953 1.00 . A A . 236 ARG HH11 1 1 
        3  8912 1 1  41 ARG HH12 H 208.335  46.713  26.968 1.00 . A A . 236 ARG HH12 1 1 
        3  8913 1 1  41 ARG HH21 H 208.933  47.394  23.629 1.00 . A A . 236 ARG HH21 1 1 
        3  8914 1 1  41 ARG HH22 H 208.211  47.956  25.098 1.00 . A A . 236 ARG HH22 1 1 
        3  8915 1 1  41 ARG N    N 212.017  40.062  23.975 1.00 . A A . 236 ARG N    1 1 
        3  8916 1 1  41 ARG NE   N 209.805  45.257  24.527 1.00 . A A . 236 ARG NE   1 1 
        3  8917 1 1  41 ARG NH1  N 208.849  46.010  26.475 1.00 . A A . 236 ARG NH1  1 1 
        3  8918 1 1  41 ARG NH2  N 208.725  47.261  24.597 1.00 . A A . 236 ARG NH2  1 1 
        3  8919 1 1  41 ARG O    O 212.923  42.440  21.534 1.00 . A A . 236 ARG O    1 1 
        3  8920 1 1  42 ARG C    C 215.774  42.115  22.102 1.00 . A A . 237 ARG C    1 1 
        3  8921 1 1  42 ARG CA   C 215.034  42.764  23.263 1.00 . A A . 237 ARG CA   1 1 
        3  8922 1 1  42 ARG CB   C 215.937  42.777  24.490 1.00 . A A . 237 ARG CB   1 1 
        3  8923 1 1  42 ARG CD   C 218.199  43.469  25.267 1.00 . A A . 237 ARG CD   1 1 
        3  8924 1 1  42 ARG CG   C 217.083  43.759  24.267 1.00 . A A . 237 ARG CG   1 1 
        3  8925 1 1  42 ARG CZ   C 219.915  41.768  25.629 1.00 . A A . 237 ARG CZ   1 1 
        3  8926 1 1  42 ARG H    H 213.721  41.586  24.422 1.00 . A A . 237 ARG H    1 1 
        3  8927 1 1  42 ARG HA   H 214.776  43.779  22.999 1.00 . A A . 237 ARG HA   1 1 
        3  8928 1 1  42 ARG HB2  H 215.365  43.081  25.353 1.00 . A A . 237 ARG HB2  1 1 
        3  8929 1 1  42 ARG HB3  H 216.339  41.787  24.652 1.00 . A A . 237 ARG HB3  1 1 
        3  8930 1 1  42 ARG HD2  H 218.871  44.310  25.312 1.00 . A A . 237 ARG HD2  1 1 
        3  8931 1 1  42 ARG HD3  H 217.762  43.309  26.242 1.00 . A A . 237 ARG HD3  1 1 
        3  8932 1 1  42 ARG HE   H 218.717  41.834  24.024 1.00 . A A . 237 ARG HE   1 1 
        3  8933 1 1  42 ARG HG2  H 217.461  43.649  23.259 1.00 . A A . 237 ARG HG2  1 1 
        3  8934 1 1  42 ARG HG3  H 216.726  44.767  24.409 1.00 . A A . 237 ARG HG3  1 1 
        3  8935 1 1  42 ARG HH11 H 219.743  43.132  27.092 1.00 . A A . 237 ARG HH11 1 1 
        3  8936 1 1  42 ARG HH12 H 220.964  41.928  27.327 1.00 . A A . 237 ARG HH12 1 1 
        3  8937 1 1  42 ARG HH21 H 220.341  40.294  24.342 1.00 . A A . 237 ARG HH21 1 1 
        3  8938 1 1  42 ARG HH22 H 221.299  40.331  25.784 1.00 . A A . 237 ARG HH22 1 1 
        3  8939 1 1  42 ARG N    N 213.822  42.024  23.551 1.00 . A A . 237 ARG N    1 1 
        3  8940 1 1  42 ARG NE   N 218.940  42.275  24.870 1.00 . A A . 237 ARG NE   1 1 
        3  8941 1 1  42 ARG NH1  N 220.230  42.321  26.771 1.00 . A A . 237 ARG NH1  1 1 
        3  8942 1 1  42 ARG NH2  N 220.569  40.716  25.219 1.00 . A A . 237 ARG NH2  1 1 
        3  8943 1 1  42 ARG O    O 216.150  42.778  21.136 1.00 . A A . 237 ARG O    1 1 
        3  8944 1 1  43 ALA C    C 215.844  40.125  19.860 1.00 . A A . 238 ALA C    1 1 
        3  8945 1 1  43 ALA CA   C 216.648  40.062  21.155 1.00 . A A . 238 ALA CA   1 1 
        3  8946 1 1  43 ALA CB   C 216.840  38.604  21.573 1.00 . A A . 238 ALA CB   1 1 
        3  8947 1 1  43 ALA H    H 215.636  40.325  23.006 1.00 . A A . 238 ALA H    1 1 
        3  8948 1 1  43 ALA HA   H 217.616  40.509  20.985 1.00 . A A . 238 ALA HA   1 1 
        3  8949 1 1  43 ALA HB1  H 215.880  38.156  21.775 1.00 . A A . 238 ALA HB1  1 1 
        3  8950 1 1  43 ALA HB2  H 217.451  38.563  22.464 1.00 . A A . 238 ALA HB2  1 1 
        3  8951 1 1  43 ALA HB3  H 217.330  38.062  20.777 1.00 . A A . 238 ALA HB3  1 1 
        3  8952 1 1  43 ALA N    N 215.966  40.802  22.208 1.00 . A A . 238 ALA N    1 1 
        3  8953 1 1  43 ALA O    O 216.403  40.285  18.780 1.00 . A A . 238 ALA O    1 1 
        3  8954 1 1  44 ALA C    C 213.759  41.395  18.123 1.00 . A A . 239 ALA C    1 1 
        3  8955 1 1  44 ALA CA   C 213.648  40.046  18.823 1.00 . A A . 239 ALA CA   1 1 
        3  8956 1 1  44 ALA CB   C 212.197  39.815  19.261 1.00 . A A . 239 ALA CB   1 1 
        3  8957 1 1  44 ALA H    H 214.138  39.874  20.867 1.00 . A A . 239 ALA H    1 1 
        3  8958 1 1  44 ALA HA   H 213.934  39.265  18.134 1.00 . A A . 239 ALA HA   1 1 
        3  8959 1 1  44 ALA HB1  H 212.062  38.776  19.525 1.00 . A A . 239 ALA HB1  1 1 
        3  8960 1 1  44 ALA HB2  H 211.530  40.069  18.451 1.00 . A A . 239 ALA HB2  1 1 
        3  8961 1 1  44 ALA HB3  H 211.974  40.437  20.120 1.00 . A A . 239 ALA HB3  1 1 
        3  8962 1 1  44 ALA N    N 214.526  40.000  19.983 1.00 . A A . 239 ALA N    1 1 
        3  8963 1 1  44 ALA O    O 213.796  41.467  16.896 1.00 . A A . 239 ALA O    1 1 
        3  8964 1 1  45 ALA C    C 215.214  43.930  17.543 1.00 . A A . 240 ALA C    1 1 
        3  8965 1 1  45 ALA CA   C 213.928  43.800  18.348 1.00 . A A . 240 ALA CA   1 1 
        3  8966 1 1  45 ALA CB   C 213.923  44.834  19.475 1.00 . A A . 240 ALA CB   1 1 
        3  8967 1 1  45 ALA H    H 213.784  42.349  19.882 1.00 . A A . 240 ALA H    1 1 
        3  8968 1 1  45 ALA HA   H 213.084  43.983  17.701 1.00 . A A . 240 ALA HA   1 1 
        3  8969 1 1  45 ALA HB1  H 213.829  45.825  19.057 1.00 . A A . 240 ALA HB1  1 1 
        3  8970 1 1  45 ALA HB2  H 214.847  44.763  20.031 1.00 . A A . 240 ALA HB2  1 1 
        3  8971 1 1  45 ALA HB3  H 213.090  44.643  20.137 1.00 . A A . 240 ALA HB3  1 1 
        3  8972 1 1  45 ALA N    N 213.816  42.462  18.912 1.00 . A A . 240 ALA N    1 1 
        3  8973 1 1  45 ALA O    O 215.208  44.428  16.416 1.00 . A A . 240 ALA O    1 1 
        3  8974 1 1  46 ALA C    C 217.595  42.634  16.208 1.00 . A A . 241 ALA C    1 1 
        3  8975 1 1  46 ALA CA   C 217.608  43.523  17.445 1.00 . A A . 241 ALA CA   1 1 
        3  8976 1 1  46 ALA CB   C 218.719  43.074  18.395 1.00 . A A . 241 ALA CB   1 1 
        3  8977 1 1  46 ALA H    H 216.261  43.070  19.018 1.00 . A A . 241 ALA H    1 1 
        3  8978 1 1  46 ALA HA   H 217.798  44.541  17.141 1.00 . A A . 241 ALA HA   1 1 
        3  8979 1 1  46 ALA HB1  H 218.512  43.443  19.389 1.00 . A A . 241 ALA HB1  1 1 
        3  8980 1 1  46 ALA HB2  H 219.663  43.469  18.054 1.00 . A A . 241 ALA HB2  1 1 
        3  8981 1 1  46 ALA HB3  H 218.764  41.996  18.414 1.00 . A A . 241 ALA HB3  1 1 
        3  8982 1 1  46 ALA N    N 216.317  43.466  18.124 1.00 . A A . 241 ALA N    1 1 
        3  8983 1 1  46 ALA O    O 218.123  42.997  15.157 1.00 . A A . 241 ALA O    1 1 
        3  8984 1 1  47 SER C    C 216.110  41.122  14.089 1.00 . A A . 242 SER C    1 1 
        3  8985 1 1  47 SER CA   C 216.896  40.522  15.245 1.00 . A A . 242 SER CA   1 1 
        3  8986 1 1  47 SER CB   C 216.207  39.248  15.717 1.00 . A A . 242 SER CB   1 1 
        3  8987 1 1  47 SER H    H 216.584  41.235  17.207 1.00 . A A . 242 SER H    1 1 
        3  8988 1 1  47 SER HA   H 217.892  40.278  14.907 1.00 . A A . 242 SER HA   1 1 
        3  8989 1 1  47 SER HB2  H 215.281  39.505  16.206 1.00 . A A . 242 SER HB2  1 1 
        3  8990 1 1  47 SER HB3  H 216.002  38.620  14.864 1.00 . A A . 242 SER HB3  1 1 
        3  8991 1 1  47 SER HG   H 217.574  39.222  17.106 1.00 . A A . 242 SER HG   1 1 
        3  8992 1 1  47 SER N    N 216.986  41.466  16.347 1.00 . A A . 242 SER N    1 1 
        3  8993 1 1  47 SER O    O 216.468  40.949  12.924 1.00 . A A . 242 SER O    1 1 
        3  8994 1 1  47 SER OG   O 217.049  38.567  16.640 1.00 . A A . 242 SER OG   1 1 
        3  8995 1 1  48 ALA C    C 215.036  43.453  12.599 1.00 . A A . 243 ALA C    1 1 
        3  8996 1 1  48 ALA CA   C 214.210  42.455  13.397 1.00 . A A . 243 ALA CA   1 1 
        3  8997 1 1  48 ALA CB   C 213.030  43.173  14.051 1.00 . A A . 243 ALA CB   1 1 
        3  8998 1 1  48 ALA H    H 214.800  41.937  15.361 1.00 . A A . 243 ALA H    1 1 
        3  8999 1 1  48 ALA HA   H 213.834  41.693  12.732 1.00 . A A . 243 ALA HA   1 1 
        3  9000 1 1  48 ALA HB1  H 213.387  44.049  14.574 1.00 . A A . 243 ALA HB1  1 1 
        3  9001 1 1  48 ALA HB2  H 212.547  42.508  14.752 1.00 . A A . 243 ALA HB2  1 1 
        3  9002 1 1  48 ALA HB3  H 212.322  43.473  13.293 1.00 . A A . 243 ALA HB3  1 1 
        3  9003 1 1  48 ALA N    N 215.037  41.831  14.417 1.00 . A A . 243 ALA N    1 1 
        3  9004 1 1  48 ALA O    O 214.931  43.533  11.376 1.00 . A A . 243 ALA O    1 1 
        3  9005 1 1  49 ALA C    C 217.704  44.497  11.707 1.00 . A A . 244 ALA C    1 1 
        3  9006 1 1  49 ALA CA   C 216.723  45.187  12.643 1.00 . A A . 244 ALA CA   1 1 
        3  9007 1 1  49 ALA CB   C 217.499  45.997  13.686 1.00 . A A . 244 ALA CB   1 1 
        3  9008 1 1  49 ALA H    H 215.922  44.089  14.275 1.00 . A A . 244 ALA H    1 1 
        3  9009 1 1  49 ALA HA   H 216.102  45.860  12.072 1.00 . A A . 244 ALA HA   1 1 
        3  9010 1 1  49 ALA HB1  H 217.749  45.364  14.525 1.00 . A A . 244 ALA HB1  1 1 
        3  9011 1 1  49 ALA HB2  H 216.889  46.821  14.028 1.00 . A A . 244 ALA HB2  1 1 
        3  9012 1 1  49 ALA HB3  H 218.406  46.381  13.241 1.00 . A A . 244 ALA HB3  1 1 
        3  9013 1 1  49 ALA N    N 215.872  44.205  13.302 1.00 . A A . 244 ALA N    1 1 
        3  9014 1 1  49 ALA O    O 217.961  44.969  10.604 1.00 . A A . 244 ALA O    1 1 
        3  9015 1 1  50 GLU C    C 218.556  42.153  10.054 1.00 . A A . 245 GLU C    1 1 
        3  9016 1 1  50 GLU CA   C 219.211  42.627  11.346 1.00 . A A . 245 GLU CA   1 1 
        3  9017 1 1  50 GLU CB   C 219.725  41.425  12.136 1.00 . A A . 245 GLU CB   1 1 
        3  9018 1 1  50 GLU CD   C 220.979  40.742  14.188 1.00 . A A . 245 GLU CD   1 1 
        3  9019 1 1  50 GLU CG   C 220.602  41.914  13.289 1.00 . A A . 245 GLU CG   1 1 
        3  9020 1 1  50 GLU H    H 218.002  43.038  13.042 1.00 . A A . 245 GLU H    1 1 
        3  9021 1 1  50 GLU HA   H 220.041  43.271  11.104 1.00 . A A . 245 GLU HA   1 1 
        3  9022 1 1  50 GLU HB2  H 218.889  40.866  12.529 1.00 . A A . 245 GLU HB2  1 1 
        3  9023 1 1  50 GLU HB3  H 220.310  40.791  11.486 1.00 . A A . 245 GLU HB3  1 1 
        3  9024 1 1  50 GLU HG2  H 221.501  42.363  12.891 1.00 . A A . 245 GLU HG2  1 1 
        3  9025 1 1  50 GLU HG3  H 220.060  42.647  13.867 1.00 . A A . 245 GLU HG3  1 1 
        3  9026 1 1  50 GLU N    N 218.249  43.372  12.153 1.00 . A A . 245 GLU N    1 1 
        3  9027 1 1  50 GLU O    O 219.160  42.207   8.983 1.00 . A A . 245 GLU O    1 1 
        3  9028 1 1  50 GLU OE1  O 220.442  39.666  13.979 1.00 . A A . 245 GLU OE1  1 1 
        3  9029 1 1  50 GLU OE2  O 221.789  40.938  15.078 1.00 . A A . 245 GLU OE2  1 1 
        3  9030 1 1  51 ALA C    C 215.942  42.424   8.262 1.00 . A A . 246 ALA C    1 1 
        3  9031 1 1  51 ALA CA   C 216.569  41.242   9.002 1.00 . A A . 246 ALA CA   1 1 
        3  9032 1 1  51 ALA CB   C 215.478  40.266   9.435 1.00 . A A . 246 ALA CB   1 1 
        3  9033 1 1  51 ALA H    H 216.880  41.699  11.046 1.00 . A A . 246 ALA H    1 1 
        3  9034 1 1  51 ALA HA   H 217.248  40.733   8.334 1.00 . A A . 246 ALA HA   1 1 
        3  9035 1 1  51 ALA HB1  H 215.601  40.030  10.482 1.00 . A A . 246 ALA HB1  1 1 
        3  9036 1 1  51 ALA HB2  H 215.555  39.360   8.849 1.00 . A A . 246 ALA HB2  1 1 
        3  9037 1 1  51 ALA HB3  H 214.509  40.717   9.278 1.00 . A A . 246 ALA HB3  1 1 
        3  9038 1 1  51 ALA N    N 217.311  41.707  10.168 1.00 . A A . 246 ALA N    1 1 
        3  9039 1 1  51 ALA O    O 215.445  42.274   7.145 1.00 . A A . 246 ALA O    1 1 
        3  9040 1 1  52 GLY C    C 216.501  45.677   7.687 1.00 . A A . 247 GLY C    1 1 
        3  9041 1 1  52 GLY CA   C 215.402  44.796   8.273 1.00 . A A . 247 GLY CA   1 1 
        3  9042 1 1  52 GLY H    H 216.376  43.672   9.773 1.00 . A A . 247 GLY H    1 1 
        3  9043 1 1  52 GLY HA2  H 214.725  44.501   7.483 1.00 . A A . 247 GLY HA2  1 1 
        3  9044 1 1  52 GLY HA3  H 214.859  45.360   9.017 1.00 . A A . 247 GLY HA3  1 1 
        3  9045 1 1  52 GLY N    N 215.968  43.603   8.886 1.00 . A A . 247 GLY N    1 1 
        3  9046 1 1  52 GLY O    O 217.033  45.385   6.618 1.00 . A A . 247 GLY O    1 1 
        3  9047 1 1  53 ILE C    C 219.264  47.149   8.301 1.00 . A A . 248 ILE C    1 1 
        3  9048 1 1  53 ILE CA   C 217.875  47.677   7.942 1.00 . A A . 248 ILE CA   1 1 
        3  9049 1 1  53 ILE CB   C 217.662  49.051   8.580 1.00 . A A . 248 ILE CB   1 1 
        3  9050 1 1  53 ILE CD1  C 215.975  50.888   8.697 1.00 . A A . 248 ILE CD1  1 1 
        3  9051 1 1  53 ILE CG1  C 216.593  49.817   7.798 1.00 . A A . 248 ILE CG1  1 1 
        3  9052 1 1  53 ILE CG2  C 218.971  49.841   8.533 1.00 . A A . 248 ILE CG2  1 1 
        3  9053 1 1  53 ILE H    H 216.376  46.925   9.249 1.00 . A A . 248 ILE H    1 1 
        3  9054 1 1  53 ILE HA   H 217.806  47.776   6.869 1.00 . A A . 248 ILE HA   1 1 
        3  9055 1 1  53 ILE HB   H 217.349  48.929   9.605 1.00 . A A . 248 ILE HB   1 1 
        3  9056 1 1  53 ILE HD11 H 216.156  51.864   8.273 1.00 . A A . 248 ILE HD11 1 1 
        3  9057 1 1  53 ILE HD12 H 216.420  50.833   9.681 1.00 . A A . 248 ILE HD12 1 1 
        3  9058 1 1  53 ILE HD13 H 214.910  50.720   8.776 1.00 . A A . 248 ILE HD13 1 1 
        3  9059 1 1  53 ILE HG12 H 217.051  50.289   6.940 1.00 . A A . 248 ILE HG12 1 1 
        3  9060 1 1  53 ILE HG13 H 215.829  49.135   7.466 1.00 . A A . 248 ILE HG13 1 1 
        3  9061 1 1  53 ILE HG21 H 218.753  50.899   8.561 1.00 . A A . 248 ILE HG21 1 1 
        3  9062 1 1  53 ILE HG22 H 219.499  49.609   7.620 1.00 . A A . 248 ILE HG22 1 1 
        3  9063 1 1  53 ILE HG23 H 219.584  49.576   9.381 1.00 . A A . 248 ILE HG23 1 1 
        3  9064 1 1  53 ILE N    N 216.834  46.753   8.397 1.00 . A A . 248 ILE N    1 1 
        3  9065 1 1  53 ILE O    O 219.722  47.278   9.435 1.00 . A A . 248 ILE O    1 1 
        3  9066 1 1  54 ALA C    C 222.294  46.734   6.678 1.00 . A A . 249 ALA C    1 1 
        3  9067 1 1  54 ALA CA   C 221.268  46.013   7.544 1.00 . A A . 249 ALA CA   1 1 
        3  9068 1 1  54 ALA CB   C 221.285  44.520   7.221 1.00 . A A . 249 ALA CB   1 1 
        3  9069 1 1  54 ALA H    H 219.526  46.479   6.432 1.00 . A A . 249 ALA H    1 1 
        3  9070 1 1  54 ALA HA   H 221.531  46.146   8.583 1.00 . A A . 249 ALA HA   1 1 
        3  9071 1 1  54 ALA HB1  H 220.370  44.250   6.716 1.00 . A A . 249 ALA HB1  1 1 
        3  9072 1 1  54 ALA HB2  H 221.368  43.954   8.139 1.00 . A A . 249 ALA HB2  1 1 
        3  9073 1 1  54 ALA HB3  H 222.127  44.296   6.583 1.00 . A A . 249 ALA HB3  1 1 
        3  9074 1 1  54 ALA N    N 219.934  46.555   7.320 1.00 . A A . 249 ALA N    1 1 
        3  9075 1 1  54 ALA O    O 222.017  47.085   5.530 1.00 . A A . 249 ALA O    1 1 
        3  9076 1 1  55 THR C    C 225.692  46.680   6.221 1.00 . A A . 250 THR C    1 1 
        3  9077 1 1  55 THR CA   C 224.539  47.636   6.502 1.00 . A A . 250 THR CA   1 1 
        3  9078 1 1  55 THR CB   C 225.048  48.830   7.313 1.00 . A A . 250 THR CB   1 1 
        3  9079 1 1  55 THR CG2  C 226.172  49.529   6.546 1.00 . A A . 250 THR CG2  1 1 
        3  9080 1 1  55 THR H    H 223.645  46.653   8.152 1.00 . A A . 250 THR H    1 1 
        3  9081 1 1  55 THR HA   H 224.144  47.995   5.565 1.00 . A A . 250 THR HA   1 1 
        3  9082 1 1  55 THR HB   H 225.429  48.487   8.261 1.00 . A A . 250 THR HB   1 1 
        3  9083 1 1  55 THR HG1  H 224.210  50.290   8.286 1.00 . A A . 250 THR HG1  1 1 
        3  9084 1 1  55 THR HG21 H 226.014  50.597   6.571 1.00 . A A . 250 THR HG21 1 1 
        3  9085 1 1  55 THR HG22 H 226.173  49.188   5.521 1.00 . A A . 250 THR HG22 1 1 
        3  9086 1 1  55 THR HG23 H 227.121  49.295   7.004 1.00 . A A . 250 THR HG23 1 1 
        3  9087 1 1  55 THR N    N 223.479  46.955   7.235 1.00 . A A . 250 THR N    1 1 
        3  9088 1 1  55 THR O    O 226.227  46.049   7.135 1.00 . A A . 250 THR O    1 1 
        3  9089 1 1  55 THR OG1  O 223.982  49.743   7.532 1.00 . A A . 250 THR OG1  1 1 
        3  9090 1 1  56 THR C    C 227.931  46.288   3.383 1.00 . A A . 251 THR C    1 1 
        3  9091 1 1  56 THR CA   C 227.161  45.693   4.557 1.00 . A A . 251 THR CA   1 1 
        3  9092 1 1  56 THR CB   C 226.606  44.322   4.165 1.00 . A A . 251 THR CB   1 1 
        3  9093 1 1  56 THR CG2  C 225.971  44.403   2.776 1.00 . A A . 251 THR CG2  1 1 
        3  9094 1 1  56 THR H    H 225.606  47.103   4.268 1.00 . A A . 251 THR H    1 1 
        3  9095 1 1  56 THR HA   H 227.833  45.572   5.393 1.00 . A A . 251 THR HA   1 1 
        3  9096 1 1  56 THR HB   H 225.858  44.016   4.880 1.00 . A A . 251 THR HB   1 1 
        3  9097 1 1  56 THR HG1  H 227.280  42.501   4.271 1.00 . A A . 251 THR HG1  1 1 
        3  9098 1 1  56 THR HG21 H 225.134  43.722   2.722 1.00 . A A . 251 THR HG21 1 1 
        3  9099 1 1  56 THR HG22 H 226.704  44.133   2.029 1.00 . A A . 251 THR HG22 1 1 
        3  9100 1 1  56 THR HG23 H 225.628  45.410   2.596 1.00 . A A . 251 THR HG23 1 1 
        3  9101 1 1  56 THR N    N 226.070  46.577   4.952 1.00 . A A . 251 THR N    1 1 
        3  9102 1 1  56 THR O    O 228.544  45.563   2.600 1.00 . A A . 251 THR O    1 1 
        3  9103 1 1  56 THR OG1  O 227.663  43.372   4.149 1.00 . A A . 251 THR OG1  1 1 
        3  9104 1 1  57 GLY C    C 228.589  49.795   2.395 1.00 . A A . 252 GLY C    1 1 
        3  9105 1 1  57 GLY CA   C 228.594  48.288   2.180 1.00 . A A . 252 GLY CA   1 1 
        3  9106 1 1  57 GLY H    H 227.393  48.142   3.918 1.00 . A A . 252 GLY H    1 1 
        3  9107 1 1  57 GLY HA2  H 229.614  47.936   2.141 1.00 . A A . 252 GLY HA2  1 1 
        3  9108 1 1  57 GLY HA3  H 228.101  48.061   1.248 1.00 . A A . 252 GLY HA3  1 1 
        3  9109 1 1  57 GLY N    N 227.897  47.613   3.267 1.00 . A A . 252 GLY N    1 1 
        3  9110 1 1  57 GLY O    O 228.144  50.283   3.433 1.00 . A A . 252 GLY O    1 1 
        3  9111 1 1  58 THR C    C 228.256  52.623   0.452 1.00 . A A . 253 THR C    1 1 
        3  9112 1 1  58 THR CA   C 229.151  51.978   1.504 1.00 . A A . 253 THR CA   1 1 
        3  9113 1 1  58 THR CB   C 230.592  52.461   1.313 1.00 . A A . 253 THR CB   1 1 
        3  9114 1 1  58 THR CG2  C 231.481  51.842   2.389 1.00 . A A . 253 THR CG2  1 1 
        3  9115 1 1  58 THR H    H 229.440  50.080   0.609 1.00 . A A . 253 THR H    1 1 
        3  9116 1 1  58 THR HA   H 228.810  52.275   2.484 1.00 . A A . 253 THR HA   1 1 
        3  9117 1 1  58 THR HB   H 230.625  53.536   1.398 1.00 . A A . 253 THR HB   1 1 
        3  9118 1 1  58 THR HG1  H 231.265  52.866  -0.466 1.00 . A A . 253 THR HG1  1 1 
        3  9119 1 1  58 THR HG21 H 231.359  50.768   2.385 1.00 . A A . 253 THR HG21 1 1 
        3  9120 1 1  58 THR HG22 H 231.203  52.232   3.356 1.00 . A A . 253 THR HG22 1 1 
        3  9121 1 1  58 THR HG23 H 232.515  52.086   2.186 1.00 . A A . 253 THR HG23 1 1 
        3  9122 1 1  58 THR N    N 229.095  50.526   1.409 1.00 . A A . 253 THR N    1 1 
        3  9123 1 1  58 THR O    O 228.660  53.573  -0.217 1.00 . A A . 253 THR O    1 1 
        3  9124 1 1  58 THR OG1  O 231.054  52.070   0.028 1.00 . A A . 253 THR OG1  1 1 
        3  9125 1 1  59 GLU C    C 225.506  53.944  -0.199 1.00 . A A . 254 GLU C    1 1 
        3  9126 1 1  59 GLU CA   C 226.104  52.625  -0.678 1.00 . A A . 254 GLU CA   1 1 
        3  9127 1 1  59 GLU CB   C 224.981  51.615  -0.922 1.00 . A A . 254 GLU CB   1 1 
        3  9128 1 1  59 GLU CD   C 224.454  49.327  -1.779 1.00 . A A . 254 GLU CD   1 1 
        3  9129 1 1  59 GLU CG   C 225.555  50.362  -1.584 1.00 . A A . 254 GLU CG   1 1 
        3  9130 1 1  59 GLU H    H 226.781  51.332   0.861 1.00 . A A . 254 GLU H    1 1 
        3  9131 1 1  59 GLU HA   H 226.626  52.796  -1.606 1.00 . A A . 254 GLU HA   1 1 
        3  9132 1 1  59 GLU HB2  H 224.524  51.349   0.022 1.00 . A A . 254 GLU HB2  1 1 
        3  9133 1 1  59 GLU HB3  H 224.238  52.053  -1.570 1.00 . A A . 254 GLU HB3  1 1 
        3  9134 1 1  59 GLU HG2  H 225.976  50.625  -2.544 1.00 . A A . 254 GLU HG2  1 1 
        3  9135 1 1  59 GLU HG3  H 226.328  49.947  -0.955 1.00 . A A . 254 GLU HG3  1 1 
        3  9136 1 1  59 GLU N    N 227.046  52.093   0.303 1.00 . A A . 254 GLU N    1 1 
        3  9137 1 1  59 GLU O    O 224.302  54.041   0.038 1.00 . A A . 254 GLU O    1 1 
        3  9138 1 1  59 GLU OE1  O 223.360  49.555  -1.289 1.00 . A A . 254 GLU OE1  1 1 
        3  9139 1 1  59 GLU OE2  O 224.718  48.321  -2.416 1.00 . A A . 254 GLU OE2  1 1 
        3  9140 1 1  60 ASP C    C 225.753  57.222  -0.815 1.00 . A A . 255 ASP C    1 1 
        3  9141 1 1  60 ASP CA   C 225.903  56.272   0.376 1.00 . A A . 255 ASP CA   1 1 
        3  9142 1 1  60 ASP CB   C 226.905  56.858   1.375 1.00 . A A . 255 ASP CB   1 1 
        3  9143 1 1  60 ASP CG   C 228.264  57.042   0.707 1.00 . A A . 255 ASP CG   1 1 
        3  9144 1 1  60 ASP H    H 227.299  54.822  -0.275 1.00 . A A . 255 ASP H    1 1 
        3  9145 1 1  60 ASP HA   H 224.945  56.169   0.865 1.00 . A A . 255 ASP HA   1 1 
        3  9146 1 1  60 ASP HB2  H 226.544  57.813   1.724 1.00 . A A . 255 ASP HB2  1 1 
        3  9147 1 1  60 ASP HB3  H 227.008  56.186   2.214 1.00 . A A . 255 ASP HB3  1 1 
        3  9148 1 1  60 ASP N    N 226.353  54.958  -0.066 1.00 . A A . 255 ASP N    1 1 
        3  9149 1 1  60 ASP O    O 225.592  58.430  -0.636 1.00 . A A . 255 ASP O    1 1 
        3  9150 1 1  60 ASP OD1  O 228.400  56.648  -0.439 1.00 . A A . 255 ASP OD1  1 1 
        3  9151 1 1  60 ASP OD2  O 229.151  57.576   1.354 1.00 . A A . 255 ASP OD2  1 1 
        3  9152 1 1  61 SER C    C 226.744  58.595  -3.241 1.00 . A A . 256 SER C    1 1 
        3  9153 1 1  61 SER CA   C 225.691  57.490  -3.231 1.00 . A A . 256 SER CA   1 1 
        3  9154 1 1  61 SER CB   C 224.295  58.106  -3.307 1.00 . A A . 256 SER CB   1 1 
        3  9155 1 1  61 SER H    H 225.948  55.709  -2.119 1.00 . A A . 256 SER H    1 1 
        3  9156 1 1  61 SER HA   H 225.839  56.860  -4.096 1.00 . A A . 256 SER HA   1 1 
        3  9157 1 1  61 SER HB2  H 224.115  58.702  -2.429 1.00 . A A . 256 SER HB2  1 1 
        3  9158 1 1  61 SER HB3  H 224.228  58.733  -4.186 1.00 . A A . 256 SER HB3  1 1 
        3  9159 1 1  61 SER HG   H 223.163  56.874  -4.299 1.00 . A A . 256 SER HG   1 1 
        3  9160 1 1  61 SER N    N 225.813  56.674  -2.028 1.00 . A A . 256 SER N    1 1 
        3  9161 1 1  61 SER O    O 226.480  59.718  -3.669 1.00 . A A . 256 SER O    1 1 
        3  9162 1 1  61 SER OG   O 223.328  57.067  -3.373 1.00 . A A . 256 SER OG   1 1 
        3  9163 1 1  62 ASP C    C 229.394  59.697  -4.131 1.00 . A A . 257 ASP C    1 1 
        3  9164 1 1  62 ASP CA   C 229.033  59.228  -2.727 1.00 . A A . 257 ASP CA   1 1 
        3  9165 1 1  62 ASP CB   C 230.262  58.602  -2.066 1.00 . A A . 257 ASP CB   1 1 
        3  9166 1 1  62 ASP CG   C 231.392  59.624  -1.999 1.00 . A A . 257 ASP CG   1 1 
        3  9167 1 1  62 ASP H    H 228.092  57.351  -2.444 1.00 . A A . 257 ASP H    1 1 
        3  9168 1 1  62 ASP HA   H 228.723  60.082  -2.145 1.00 . A A . 257 ASP HA   1 1 
        3  9169 1 1  62 ASP HB2  H 230.006  58.284  -1.065 1.00 . A A . 257 ASP HB2  1 1 
        3  9170 1 1  62 ASP HB3  H 230.585  57.749  -2.642 1.00 . A A . 257 ASP HB3  1 1 
        3  9171 1 1  62 ASP N    N 227.940  58.263  -2.770 1.00 . A A . 257 ASP N    1 1 
        3  9172 1 1  62 ASP O    O 229.674  60.873  -4.353 1.00 . A A . 257 ASP O    1 1 
        3  9173 1 1  62 ASP OD1  O 231.230  60.614  -1.305 1.00 . A A . 257 ASP OD1  1 1 
        3  9174 1 1  62 ASP OD2  O 232.404  59.399  -2.643 1.00 . A A . 257 ASP OD2  1 1 
        3  9175 1 1  63 ASP C    C 228.737  60.089  -7.023 1.00 . A A . 258 ASP C    1 1 
        3  9176 1 1  63 ASP CA   C 229.733  59.095  -6.451 1.00 . A A . 258 ASP CA   1 1 
        3  9177 1 1  63 ASP CB   C 229.714  57.829  -7.297 1.00 . A A . 258 ASP CB   1 1 
        3  9178 1 1  63 ASP CG   C 230.894  56.936  -6.932 1.00 . A A . 258 ASP CG   1 1 
        3  9179 1 1  63 ASP H    H 229.164  57.847  -4.851 1.00 . A A . 258 ASP H    1 1 
        3  9180 1 1  63 ASP HA   H 230.723  59.523  -6.484 1.00 . A A . 258 ASP HA   1 1 
        3  9181 1 1  63 ASP HB2  H 228.790  57.302  -7.118 1.00 . A A . 258 ASP HB2  1 1 
        3  9182 1 1  63 ASP HB3  H 229.776  58.100  -8.339 1.00 . A A . 258 ASP HB3  1 1 
        3  9183 1 1  63 ASP N    N 229.395  58.768  -5.079 1.00 . A A . 258 ASP N    1 1 
        3  9184 1 1  63 ASP O    O 229.110  61.016  -7.743 1.00 . A A . 258 ASP O    1 1 
        3  9185 1 1  63 ASP OD1  O 231.802  57.424  -6.279 1.00 . A A . 258 ASP OD1  1 1 
        3  9186 1 1  63 ASP OD2  O 230.869  55.774  -7.305 1.00 . A A . 258 ASP OD2  1 1 
        3  9187 1 1  64 ALA C    C 226.652  62.184  -6.682 1.00 . A A . 259 ALA C    1 1 
        3  9188 1 1  64 ALA CA   C 226.428  60.771  -7.201 1.00 . A A . 259 ALA CA   1 1 
        3  9189 1 1  64 ALA CB   C 225.047  60.281  -6.767 1.00 . A A . 259 ALA CB   1 1 
        3  9190 1 1  64 ALA H    H 227.222  59.128  -6.132 1.00 . A A . 259 ALA H    1 1 
        3  9191 1 1  64 ALA HA   H 226.472  60.778  -8.274 1.00 . A A . 259 ALA HA   1 1 
        3  9192 1 1  64 ALA HB1  H 224.302  60.999  -7.079 1.00 . A A . 259 ALA HB1  1 1 
        3  9193 1 1  64 ALA HB2  H 225.023  60.179  -5.694 1.00 . A A . 259 ALA HB2  1 1 
        3  9194 1 1  64 ALA HB3  H 224.844  59.325  -7.227 1.00 . A A . 259 ALA HB3  1 1 
        3  9195 1 1  64 ALA N    N 227.464  59.885  -6.705 1.00 . A A . 259 ALA N    1 1 
        3  9196 1 1  64 ALA O    O 226.467  63.163  -7.406 1.00 . A A . 259 ALA O    1 1 
        3  9197 1 1  65 LEU C    C 228.497  64.257  -5.478 1.00 . A A . 260 LEU C    1 1 
        3  9198 1 1  65 LEU CA   C 227.312  63.575  -4.808 1.00 . A A . 260 LEU CA   1 1 
        3  9199 1 1  65 LEU CB   C 227.596  63.410  -3.314 1.00 . A A . 260 LEU CB   1 1 
        3  9200 1 1  65 LEU CD1  C 225.484  62.274  -2.603 1.00 . A A . 260 LEU CD1  1 1 
        3  9201 1 1  65 LEU CD2  C 226.621  63.877  -1.060 1.00 . A A . 260 LEU CD2  1 1 
        3  9202 1 1  65 LEU CG   C 226.294  63.568  -2.524 1.00 . A A . 260 LEU CG   1 1 
        3  9203 1 1  65 LEU H    H 227.190  61.458  -4.899 1.00 . A A . 260 LEU H    1 1 
        3  9204 1 1  65 LEU HA   H 226.438  64.197  -4.929 1.00 . A A . 260 LEU HA   1 1 
        3  9205 1 1  65 LEU HB2  H 228.011  62.429  -3.131 1.00 . A A . 260 LEU HB2  1 1 
        3  9206 1 1  65 LEU HB3  H 228.300  64.164  -2.995 1.00 . A A . 260 LEU HB3  1 1 
        3  9207 1 1  65 LEU HD11 H 226.055  61.464  -2.175 1.00 . A A . 260 LEU HD11 1 1 
        3  9208 1 1  65 LEU HD12 H 225.261  62.050  -3.636 1.00 . A A . 260 LEU HD12 1 1 
        3  9209 1 1  65 LEU HD13 H 224.562  62.393  -2.054 1.00 . A A . 260 LEU HD13 1 1 
        3  9210 1 1  65 LEU HD21 H 227.456  64.560  -1.014 1.00 . A A . 260 LEU HD21 1 1 
        3  9211 1 1  65 LEU HD22 H 226.876  62.963  -0.546 1.00 . A A . 260 LEU HD22 1 1 
        3  9212 1 1  65 LEU HD23 H 225.762  64.328  -0.586 1.00 . A A . 260 LEU HD23 1 1 
        3  9213 1 1  65 LEU HG   H 225.717  64.378  -2.943 1.00 . A A . 260 LEU HG   1 1 
        3  9214 1 1  65 LEU N    N 227.057  62.278  -5.423 1.00 . A A . 260 LEU N    1 1 
        3  9215 1 1  65 LEU O    O 228.501  65.475  -5.666 1.00 . A A . 260 LEU O    1 1 
        3  9216 1 1  66 LEU C    C 230.340  64.633  -7.822 1.00 . A A . 261 LEU C    1 1 
        3  9217 1 1  66 LEU CA   C 230.696  64.019  -6.470 1.00 . A A . 261 LEU CA   1 1 
        3  9218 1 1  66 LEU CB   C 231.745  62.921  -6.657 1.00 . A A . 261 LEU CB   1 1 
        3  9219 1 1  66 LEU CD1  C 234.237  62.889  -6.479 1.00 . A A . 261 LEU CD1  1 1 
        3  9220 1 1  66 LEU CD2  C 233.148  63.295  -8.689 1.00 . A A . 261 LEU CD2  1 1 
        3  9221 1 1  66 LEU CG   C 233.043  63.538  -7.181 1.00 . A A . 261 LEU CG   1 1 
        3  9222 1 1  66 LEU H    H 229.455  62.501  -5.657 1.00 . A A . 261 LEU H    1 1 
        3  9223 1 1  66 LEU HA   H 231.109  64.789  -5.837 1.00 . A A . 261 LEU HA   1 1 
        3  9224 1 1  66 LEU HB2  H 231.932  62.440  -5.709 1.00 . A A . 261 LEU HB2  1 1 
        3  9225 1 1  66 LEU HB3  H 231.383  62.193  -7.365 1.00 . A A . 261 LEU HB3  1 1 
        3  9226 1 1  66 LEU HD11 H 234.456  61.939  -6.944 1.00 . A A . 261 LEU HD11 1 1 
        3  9227 1 1  66 LEU HD12 H 233.997  62.730  -5.437 1.00 . A A . 261 LEU HD12 1 1 
        3  9228 1 1  66 LEU HD13 H 235.096  63.537  -6.555 1.00 . A A . 261 LEU HD13 1 1 
        3  9229 1 1  66 LEU HD21 H 233.680  62.371  -8.868 1.00 . A A . 261 LEU HD21 1 1 
        3  9230 1 1  66 LEU HD22 H 233.686  64.113  -9.149 1.00 . A A . 261 LEU HD22 1 1 
        3  9231 1 1  66 LEU HD23 H 232.158  63.230  -9.114 1.00 . A A . 261 LEU HD23 1 1 
        3  9232 1 1  66 LEU HG   H 233.042  64.600  -6.986 1.00 . A A . 261 LEU HG   1 1 
        3  9233 1 1  66 LEU N    N 229.508  63.468  -5.832 1.00 . A A . 261 LEU N    1 1 
        3  9234 1 1  66 LEU O    O 230.828  65.708  -8.171 1.00 . A A . 261 LEU O    1 1 
        3  9235 1 1  67 LYS C    C 228.277  65.735  -9.747 1.00 . A A . 262 LYS C    1 1 
        3  9236 1 1  67 LYS CA   C 229.066  64.437  -9.884 1.00 . A A . 262 LYS CA   1 1 
        3  9237 1 1  67 LYS CB   C 228.199  63.391 -10.589 1.00 . A A . 262 LYS CB   1 1 
        3  9238 1 1  67 LYS CD   C 229.946  61.604 -10.715 1.00 . A A . 262 LYS CD   1 1 
        3  9239 1 1  67 LYS CE   C 230.689  60.660 -11.664 1.00 . A A . 262 LYS CE   1 1 
        3  9240 1 1  67 LYS CG   C 229.065  62.552 -11.530 1.00 . A A . 262 LYS CG   1 1 
        3  9241 1 1  67 LYS H    H 229.124  63.095  -8.240 1.00 . A A . 262 LYS H    1 1 
        3  9242 1 1  67 LYS HA   H 229.943  64.623 -10.484 1.00 . A A . 262 LYS HA   1 1 
        3  9243 1 1  67 LYS HB2  H 227.743  62.749  -9.849 1.00 . A A . 262 LYS HB2  1 1 
        3  9244 1 1  67 LYS HB3  H 227.428  63.887 -11.158 1.00 . A A . 262 LYS HB3  1 1 
        3  9245 1 1  67 LYS HD2  H 230.662  62.178 -10.144 1.00 . A A . 262 LYS HD2  1 1 
        3  9246 1 1  67 LYS HD3  H 229.331  61.026 -10.044 1.00 . A A . 262 LYS HD3  1 1 
        3  9247 1 1  67 LYS HE2  H 229.971  60.078 -12.225 1.00 . A A . 262 LYS HE2  1 1 
        3  9248 1 1  67 LYS HE3  H 231.295  61.236 -12.345 1.00 . A A . 262 LYS HE3  1 1 
        3  9249 1 1  67 LYS HG2  H 228.427  61.977 -12.186 1.00 . A A . 262 LYS HG2  1 1 
        3  9250 1 1  67 LYS HG3  H 229.692  63.205 -12.118 1.00 . A A . 262 LYS HG3  1 1 
        3  9251 1 1  67 LYS HZ1  H 232.517  60.144 -10.814 1.00 . A A . 262 LYS HZ1  1 1 
        3  9252 1 1  67 LYS HZ2  H 231.599  58.816 -11.341 1.00 . A A . 262 LYS HZ2  1 1 
        3  9253 1 1  67 LYS HZ3  H 231.171  59.635  -9.916 1.00 . A A . 262 LYS HZ3  1 1 
        3  9254 1 1  67 LYS N    N 229.483  63.945  -8.574 1.00 . A A . 262 LYS N    1 1 
        3  9255 1 1  67 LYS NZ   N 231.560  59.744 -10.875 1.00 . A A . 262 LYS NZ   1 1 
        3  9256 1 1  67 LYS O    O 228.480  66.680 -10.506 1.00 . A A . 262 LYS O    1 1 
        3  9257 1 1  68 MET C    C 227.431  68.142  -8.134 1.00 . A A . 263 MET C    1 1 
        3  9258 1 1  68 MET CA   C 226.558  66.971  -8.587 1.00 . A A . 263 MET CA   1 1 
        3  9259 1 1  68 MET CB   C 225.477  66.695  -7.539 1.00 . A A . 263 MET CB   1 1 
        3  9260 1 1  68 MET CE   C 224.620  65.412 -10.782 1.00 . A A . 263 MET CE   1 1 
        3  9261 1 1  68 MET CG   C 224.475  65.661  -8.073 1.00 . A A . 263 MET CG   1 1 
        3  9262 1 1  68 MET H    H 227.227  64.992  -8.209 1.00 . A A . 263 MET H    1 1 
        3  9263 1 1  68 MET HA   H 226.088  67.232  -9.520 1.00 . A A . 263 MET HA   1 1 
        3  9264 1 1  68 MET HB2  H 225.938  66.313  -6.639 1.00 . A A . 263 MET HB2  1 1 
        3  9265 1 1  68 MET HB3  H 224.955  67.612  -7.313 1.00 . A A . 263 MET HB3  1 1 
        3  9266 1 1  68 MET HE1  H 224.264  64.393 -10.858 1.00 . A A . 263 MET HE1  1 1 
        3  9267 1 1  68 MET HE2  H 225.655  65.406 -10.486 1.00 . A A . 263 MET HE2  1 1 
        3  9268 1 1  68 MET HE3  H 224.522  65.904 -11.740 1.00 . A A . 263 MET HE3  1 1 
        3  9269 1 1  68 MET HG2  H 225.001  64.753  -8.332 1.00 . A A . 263 MET HG2  1 1 
        3  9270 1 1  68 MET HG3  H 223.743  65.443  -7.310 1.00 . A A . 263 MET HG3  1 1 
        3  9271 1 1  68 MET N    N 227.366  65.777  -8.787 1.00 . A A . 263 MET N    1 1 
        3  9272 1 1  68 MET O    O 227.231  69.277  -8.567 1.00 . A A . 263 MET O    1 1 
        3  9273 1 1  68 MET SD   S 223.636  66.301  -9.547 1.00 . A A . 263 MET SD   1 1 
        3  9274 1 1  69 THR C    C 230.120  69.515  -7.866 1.00 . A A . 264 THR C    1 1 
        3  9275 1 1  69 THR CA   C 229.283  68.898  -6.747 1.00 . A A . 264 THR CA   1 1 
        3  9276 1 1  69 THR CB   C 230.216  68.301  -5.690 1.00 . A A . 264 THR CB   1 1 
        3  9277 1 1  69 THR CG2  C 231.147  69.390  -5.160 1.00 . A A . 264 THR CG2  1 1 
        3  9278 1 1  69 THR H    H 228.501  66.938  -6.944 1.00 . A A . 264 THR H    1 1 
        3  9279 1 1  69 THR HA   H 228.689  69.672  -6.287 1.00 . A A . 264 THR HA   1 1 
        3  9280 1 1  69 THR HB   H 230.804  67.511  -6.131 1.00 . A A . 264 THR HB   1 1 
        3  9281 1 1  69 THR HG1  H 228.522  68.006  -4.778 1.00 . A A . 264 THR HG1  1 1 
        3  9282 1 1  69 THR HG21 H 230.583  70.292  -4.982 1.00 . A A . 264 THR HG21 1 1 
        3  9283 1 1  69 THR HG22 H 231.921  69.587  -5.888 1.00 . A A . 264 THR HG22 1 1 
        3  9284 1 1  69 THR HG23 H 231.598  69.059  -4.235 1.00 . A A . 264 THR HG23 1 1 
        3  9285 1 1  69 THR N    N 228.392  67.859  -7.257 1.00 . A A . 264 THR N    1 1 
        3  9286 1 1  69 THR O    O 230.231  70.740  -7.969 1.00 . A A . 264 THR O    1 1 
        3  9287 1 1  69 THR OG1  O 229.440  67.778  -4.619 1.00 . A A . 264 THR OG1  1 1 
        3  9288 1 1  70 ILE C    C 230.668  69.781 -10.878 1.00 . A A . 265 ILE C    1 1 
        3  9289 1 1  70 ILE CA   C 231.530  69.141  -9.804 1.00 . A A . 265 ILE CA   1 1 
        3  9290 1 1  70 ILE CB   C 232.338  67.986 -10.399 1.00 . A A . 265 ILE CB   1 1 
        3  9291 1 1  70 ILE CD1  C 234.289  67.426 -11.851 1.00 . A A . 265 ILE CD1  1 1 
        3  9292 1 1  70 ILE CG1  C 233.308  68.529 -11.452 1.00 . A A . 265 ILE CG1  1 1 
        3  9293 1 1  70 ILE CG2  C 231.401  66.967 -11.044 1.00 . A A . 265 ILE CG2  1 1 
        3  9294 1 1  70 ILE H    H 230.582  67.702  -8.576 1.00 . A A . 265 ILE H    1 1 
        3  9295 1 1  70 ILE HA   H 232.215  69.883  -9.426 1.00 . A A . 265 ILE HA   1 1 
        3  9296 1 1  70 ILE HB   H 232.900  67.503  -9.613 1.00 . A A . 265 ILE HB   1 1 
        3  9297 1 1  70 ILE HD11 H 233.963  66.487 -11.430 1.00 . A A . 265 ILE HD11 1 1 
        3  9298 1 1  70 ILE HD12 H 235.273  67.666 -11.479 1.00 . A A . 265 ILE HD12 1 1 
        3  9299 1 1  70 ILE HD13 H 234.324  67.343 -12.928 1.00 . A A . 265 ILE HD13 1 1 
        3  9300 1 1  70 ILE HG12 H 232.752  68.852 -12.323 1.00 . A A . 265 ILE HG12 1 1 
        3  9301 1 1  70 ILE HG13 H 233.856  69.365 -11.045 1.00 . A A . 265 ILE HG13 1 1 
        3  9302 1 1  70 ILE HG21 H 230.843  67.440 -11.840 1.00 . A A . 265 ILE HG21 1 1 
        3  9303 1 1  70 ILE HG22 H 230.719  66.593 -10.300 1.00 . A A . 265 ILE HG22 1 1 
        3  9304 1 1  70 ILE HG23 H 231.980  66.148 -11.447 1.00 . A A . 265 ILE HG23 1 1 
        3  9305 1 1  70 ILE N    N 230.706  68.663  -8.701 1.00 . A A . 265 ILE N    1 1 
        3  9306 1 1  70 ILE O    O 231.094  70.718 -11.546 1.00 . A A . 265 ILE O    1 1 
        3  9307 1 1  71 SER C    C 228.214  71.269 -11.742 1.00 . A A . 266 SER C    1 1 
        3  9308 1 1  71 SER CA   C 228.554  69.815 -12.048 1.00 . A A . 266 SER CA   1 1 
        3  9309 1 1  71 SER CB   C 227.272  68.988 -12.106 1.00 . A A . 266 SER CB   1 1 
        3  9310 1 1  71 SER H    H 229.162  68.521 -10.486 1.00 . A A . 266 SER H    1 1 
        3  9311 1 1  71 SER HA   H 229.043  69.766 -13.006 1.00 . A A . 266 SER HA   1 1 
        3  9312 1 1  71 SER HB2  H 226.857  68.895 -11.116 1.00 . A A . 266 SER HB2  1 1 
        3  9313 1 1  71 SER HB3  H 226.554  69.481 -12.749 1.00 . A A . 266 SER HB3  1 1 
        3  9314 1 1  71 SER HG   H 227.029  67.548 -13.391 1.00 . A A . 266 SER HG   1 1 
        3  9315 1 1  71 SER N    N 229.453  69.272 -11.042 1.00 . A A . 266 SER N    1 1 
        3  9316 1 1  71 SER O    O 228.208  72.116 -12.637 1.00 . A A . 266 SER O    1 1 
        3  9317 1 1  71 SER OG   O 227.570  67.694 -12.611 1.00 . A A . 266 SER OG   1 1 
        3  9318 1 1  72 GLN C    C 228.782  73.848 -10.245 1.00 . A A . 267 GLN C    1 1 
        3  9319 1 1  72 GLN CA   C 227.586  72.913 -10.074 1.00 . A A . 267 GLN CA   1 1 
        3  9320 1 1  72 GLN CB   C 227.136  72.919  -8.615 1.00 . A A . 267 GLN CB   1 1 
        3  9321 1 1  72 GLN CD   C 225.411  72.037  -7.032 1.00 . A A . 267 GLN CD   1 1 
        3  9322 1 1  72 GLN CG   C 225.779  72.219  -8.501 1.00 . A A . 267 GLN CG   1 1 
        3  9323 1 1  72 GLN H    H 227.946  70.843  -9.803 1.00 . A A . 267 GLN H    1 1 
        3  9324 1 1  72 GLN HA   H 226.775  73.269 -10.690 1.00 . A A . 267 GLN HA   1 1 
        3  9325 1 1  72 GLN HB2  H 227.862  72.397  -8.011 1.00 . A A . 267 GLN HB2  1 1 
        3  9326 1 1  72 GLN HB3  H 227.041  73.937  -8.269 1.00 . A A . 267 GLN HB3  1 1 
        3  9327 1 1  72 GLN HE21 H 223.462  72.248  -7.344 1.00 . A A . 267 GLN HE21 1 1 
        3  9328 1 1  72 GLN HE22 H 223.912  71.974  -5.732 1.00 . A A . 267 GLN HE22 1 1 
        3  9329 1 1  72 GLN HG2  H 225.024  72.815  -8.989 1.00 . A A . 267 GLN HG2  1 1 
        3  9330 1 1  72 GLN HG3  H 225.837  71.250  -8.976 1.00 . A A . 267 GLN HG3  1 1 
        3  9331 1 1  72 GLN N    N 227.927  71.556 -10.476 1.00 . A A . 267 GLN N    1 1 
        3  9332 1 1  72 GLN NE2  N 224.157  72.092  -6.673 1.00 . A A . 267 GLN NE2  1 1 
        3  9333 1 1  72 GLN O    O 228.642  74.972 -10.723 1.00 . A A . 267 GLN O    1 1 
        3  9334 1 1  72 GLN OE1  O 226.289  71.848  -6.189 1.00 . A A . 267 GLN OE1  1 1 
        3  9335 1 1  73 GLN C    C 231.542  74.400 -11.428 1.00 . A A . 268 GLN C    1 1 
        3  9336 1 1  73 GLN CA   C 231.175  74.173  -9.964 1.00 . A A . 268 GLN CA   1 1 
        3  9337 1 1  73 GLN CB   C 232.335  73.476  -9.252 1.00 . A A . 268 GLN CB   1 1 
        3  9338 1 1  73 GLN CD   C 234.769  73.639  -8.684 1.00 . A A . 268 GLN CD   1 1 
        3  9339 1 1  73 GLN CG   C 233.586  74.357  -9.326 1.00 . A A . 268 GLN CG   1 1 
        3  9340 1 1  73 GLN H    H 230.012  72.463  -9.477 1.00 . A A . 268 GLN H    1 1 
        3  9341 1 1  73 GLN HA   H 231.004  75.131  -9.495 1.00 . A A . 268 GLN HA   1 1 
        3  9342 1 1  73 GLN HB2  H 232.073  73.310  -8.216 1.00 . A A . 268 GLN HB2  1 1 
        3  9343 1 1  73 GLN HB3  H 232.535  72.529  -9.727 1.00 . A A . 268 GLN HB3  1 1 
        3  9344 1 1  73 GLN HE21 H 235.151  75.102  -7.397 1.00 . A A . 268 GLN HE21 1 1 
        3  9345 1 1  73 GLN HE22 H 236.183  73.757  -7.296 1.00 . A A . 268 GLN HE22 1 1 
        3  9346 1 1  73 GLN HG2  H 233.817  74.570 -10.359 1.00 . A A . 268 GLN HG2  1 1 
        3  9347 1 1  73 GLN HG3  H 233.402  75.284  -8.800 1.00 . A A . 268 GLN HG3  1 1 
        3  9348 1 1  73 GLN N    N 229.959  73.370  -9.850 1.00 . A A . 268 GLN N    1 1 
        3  9349 1 1  73 GLN NE2  N 235.421  74.214  -7.712 1.00 . A A . 268 GLN NE2  1 1 
        3  9350 1 1  73 GLN O    O 231.971  75.489 -11.808 1.00 . A A . 268 GLN O    1 1 
        3  9351 1 1  73 GLN OE1  O 235.110  72.527  -9.083 1.00 . A A . 268 GLN OE1  1 1 
        3  9352 1 1  74 GLU C    C 230.877  74.501 -14.346 1.00 . A A . 269 GLU C    1 1 
        3  9353 1 1  74 GLU CA   C 231.721  73.442 -13.652 1.00 . A A . 269 GLU CA   1 1 
        3  9354 1 1  74 GLU CB   C 231.494  72.087 -14.322 1.00 . A A . 269 GLU CB   1 1 
        3  9355 1 1  74 GLU CD   C 231.723  70.815 -16.464 1.00 . A A . 269 GLU CD   1 1 
        3  9356 1 1  74 GLU CG   C 231.889  72.176 -15.794 1.00 . A A . 269 GLU CG   1 1 
        3  9357 1 1  74 GLU H    H 231.055  72.517 -11.874 1.00 . A A . 269 GLU H    1 1 
        3  9358 1 1  74 GLU HA   H 232.764  73.704 -13.748 1.00 . A A . 269 GLU HA   1 1 
        3  9359 1 1  74 GLU HB2  H 232.097  71.336 -13.829 1.00 . A A . 269 GLU HB2  1 1 
        3  9360 1 1  74 GLU HB3  H 230.450  71.819 -14.246 1.00 . A A . 269 GLU HB3  1 1 
        3  9361 1 1  74 GLU HG2  H 231.256  72.898 -16.292 1.00 . A A . 269 GLU HG2  1 1 
        3  9362 1 1  74 GLU HG3  H 232.919  72.487 -15.871 1.00 . A A . 269 GLU HG3  1 1 
        3  9363 1 1  74 GLU N    N 231.387  73.359 -12.238 1.00 . A A . 269 GLU N    1 1 
        3  9364 1 1  74 GLU O    O 231.388  75.297 -15.130 1.00 . A A . 269 GLU O    1 1 
        3  9365 1 1  74 GLU OE1  O 231.304  69.892 -15.787 1.00 . A A . 269 GLU OE1  1 1 
        3  9366 1 1  74 GLU OE2  O 232.019  70.718 -17.642 1.00 . A A . 269 GLU OE2  1 1 
        3  9367 1 1  75 PHE C    C 228.755  76.820 -13.902 1.00 . A A . 270 PHE C    1 1 
        3  9368 1 1  75 PHE CA   C 228.676  75.481 -14.637 1.00 . A A . 270 PHE CA   1 1 
        3  9369 1 1  75 PHE CB   C 227.242  74.955 -14.596 1.00 . A A . 270 PHE CB   1 1 
        3  9370 1 1  75 PHE CD1  C 226.480  75.941 -16.784 1.00 . A A . 270 PHE CD1  1 1 
        3  9371 1 1  75 PHE CD2  C 225.388  76.655 -14.739 1.00 . A A . 270 PHE CD2  1 1 
        3  9372 1 1  75 PHE CE1  C 225.647  76.791 -17.524 1.00 . A A . 270 PHE CE1  1 1 
        3  9373 1 1  75 PHE CE2  C 224.556  77.503 -15.480 1.00 . A A . 270 PHE CE2  1 1 
        3  9374 1 1  75 PHE CG   C 226.349  75.874 -15.393 1.00 . A A . 270 PHE CG   1 1 
        3  9375 1 1  75 PHE CZ   C 224.685  77.571 -16.872 1.00 . A A . 270 PHE CZ   1 1 
        3  9376 1 1  75 PHE H    H 229.235  73.851 -13.406 1.00 . A A . 270 PHE H    1 1 
        3  9377 1 1  75 PHE HA   H 228.958  75.635 -15.668 1.00 . A A . 270 PHE HA   1 1 
        3  9378 1 1  75 PHE HB2  H 227.210  73.963 -15.021 1.00 . A A . 270 PHE HB2  1 1 
        3  9379 1 1  75 PHE HB3  H 226.899  74.919 -13.573 1.00 . A A . 270 PHE HB3  1 1 
        3  9380 1 1  75 PHE HD1  H 227.224  75.340 -17.286 1.00 . A A . 270 PHE HD1  1 1 
        3  9381 1 1  75 PHE HD2  H 225.289  76.603 -13.666 1.00 . A A . 270 PHE HD2  1 1 
        3  9382 1 1  75 PHE HE1  H 225.748  76.842 -18.597 1.00 . A A . 270 PHE HE1  1 1 
        3  9383 1 1  75 PHE HE2  H 223.814  78.106 -14.976 1.00 . A A . 270 PHE HE2  1 1 
        3  9384 1 1  75 PHE HZ   H 224.043  78.225 -17.443 1.00 . A A . 270 PHE HZ   1 1 
        3  9385 1 1  75 PHE N    N 229.586  74.508 -14.044 1.00 . A A . 270 PHE N    1 1 
        3  9386 1 1  75 PHE O    O 228.252  77.831 -14.391 1.00 . A A . 270 PHE O    1 1 
        3  9387 1 1  76 GLY C    C 230.226  79.129 -12.728 1.00 . A A . 271 GLY C    1 1 
        3  9388 1 1  76 GLY CA   C 229.513  78.040 -11.938 1.00 . A A . 271 GLY CA   1 1 
        3  9389 1 1  76 GLY H    H 229.763  75.989 -12.383 1.00 . A A . 271 GLY H    1 1 
        3  9390 1 1  76 GLY HA2  H 228.529  78.389 -11.662 1.00 . A A . 271 GLY HA2  1 1 
        3  9391 1 1  76 GLY HA3  H 230.078  77.825 -11.044 1.00 . A A . 271 GLY HA3  1 1 
        3  9392 1 1  76 GLY N    N 229.384  76.821 -12.729 1.00 . A A . 271 GLY N    1 1 
        3  9393 1 1  76 GLY O    O 229.973  80.317 -12.533 1.00 . A A . 271 GLY O    1 1 
        3  9394 1 1  77 ARG C    C 230.907  80.604 -15.179 1.00 . A A . 272 ARG C    1 1 
        3  9395 1 1  77 ARG CA   C 231.857  79.675 -14.430 1.00 . A A . 272 ARG CA   1 1 
        3  9396 1 1  77 ARG CB   C 232.731  78.918 -15.433 1.00 . A A . 272 ARG CB   1 1 
        3  9397 1 1  77 ARG CD   C 232.727  77.116 -17.158 1.00 . A A . 272 ARG CD   1 1 
        3  9398 1 1  77 ARG CG   C 231.846  78.058 -16.337 1.00 . A A . 272 ARG CG   1 1 
        3  9399 1 1  77 ARG CZ   C 232.444  75.261 -18.718 1.00 . A A . 272 ARG CZ   1 1 
        3  9400 1 1  77 ARG H    H 231.279  77.759 -13.734 1.00 . A A . 272 ARG H    1 1 
        3  9401 1 1  77 ARG HA   H 232.494  80.265 -13.791 1.00 . A A . 272 ARG HA   1 1 
        3  9402 1 1  77 ARG HB2  H 233.278  79.627 -16.037 1.00 . A A . 272 ARG HB2  1 1 
        3  9403 1 1  77 ARG HB3  H 233.424  78.284 -14.901 1.00 . A A . 272 ARG HB3  1 1 
        3  9404 1 1  77 ARG HD2  H 233.393  77.699 -17.774 1.00 . A A . 272 ARG HD2  1 1 
        3  9405 1 1  77 ARG HD3  H 233.308  76.501 -16.488 1.00 . A A . 272 ARG HD3  1 1 
        3  9406 1 1  77 ARG HE   H 230.946  76.426 -18.074 1.00 . A A . 272 ARG HE   1 1 
        3  9407 1 1  77 ARG HG2  H 231.163  77.481 -15.729 1.00 . A A . 272 ARG HG2  1 1 
        3  9408 1 1  77 ARG HG3  H 231.283  78.691 -17.004 1.00 . A A . 272 ARG HG3  1 1 
        3  9409 1 1  77 ARG HH11 H 234.328  75.576 -18.093 1.00 . A A . 272 ARG HH11 1 1 
        3  9410 1 1  77 ARG HH12 H 234.114  74.262 -19.198 1.00 . A A . 272 ARG HH12 1 1 
        3  9411 1 1  77 ARG HH21 H 230.696  74.697 -19.511 1.00 . A A . 272 ARG HH21 1 1 
        3  9412 1 1  77 ARG HH22 H 232.075  73.766 -19.996 1.00 . A A . 272 ARG HH22 1 1 
        3  9413 1 1  77 ARG N    N 231.117  78.721 -13.618 1.00 . A A . 272 ARG N    1 1 
        3  9414 1 1  77 ARG NE   N 231.909  76.263 -18.015 1.00 . A A . 272 ARG NE   1 1 
        3  9415 1 1  77 ARG NH1  N 233.730  75.017 -18.664 1.00 . A A . 272 ARG NH1  1 1 
        3  9416 1 1  77 ARG NH2  N 231.678  74.517 -19.468 1.00 . A A . 272 ARG NH2  1 1 
        3  9417 1 1  77 ARG O    O 231.186  81.793 -15.333 1.00 . A A . 272 ARG O    1 1 
        3  9418 1 1  78 THR C    C 229.450  81.731 -17.428 1.00 . A A . 273 THR C    1 1 
        3  9419 1 1  78 THR CA   C 228.789  80.845 -16.369 1.00 . A A . 273 THR CA   1 1 
        3  9420 1 1  78 THR CB   C 227.990  81.710 -15.396 1.00 . A A . 273 THR CB   1 1 
        3  9421 1 1  78 THR CG2  C 227.206  80.809 -14.439 1.00 . A A . 273 THR CG2  1 1 
        3  9422 1 1  78 THR H    H 229.612  79.106 -15.479 1.00 . A A . 273 THR H    1 1 
        3  9423 1 1  78 THR HA   H 228.108  80.167 -16.864 1.00 . A A . 273 THR HA   1 1 
        3  9424 1 1  78 THR HB   H 227.299  82.328 -15.949 1.00 . A A . 273 THR HB   1 1 
        3  9425 1 1  78 THR HG1  H 228.890  82.218 -13.751 1.00 . A A . 273 THR HG1  1 1 
        3  9426 1 1  78 THR HG21 H 226.753  80.001 -14.994 1.00 . A A . 273 THR HG21 1 1 
        3  9427 1 1  78 THR HG22 H 226.436  81.387 -13.949 1.00 . A A . 273 THR HG22 1 1 
        3  9428 1 1  78 THR HG23 H 227.877  80.403 -13.696 1.00 . A A . 273 THR HG23 1 1 
        3  9429 1 1  78 THR N    N 229.782  80.057 -15.638 1.00 . A A . 273 THR N    1 1 
        3  9430 1 1  78 THR O    O 228.900  82.762 -17.814 1.00 . A A . 273 THR O    1 1 
        3  9431 1 1  78 THR OG1  O 228.878  82.535 -14.656 1.00 . A A . 273 THR OG1  1 1 
        3  9432 1 1  79 GLY C    C 230.860  81.739 -20.307 1.00 . A A . 274 GLY C    1 1 
        3  9433 1 1  79 GLY CA   C 231.348  82.080 -18.901 1.00 . A A . 274 GLY CA   1 1 
        3  9434 1 1  79 GLY H    H 231.013  80.492 -17.550 1.00 . A A . 274 GLY H    1 1 
        3  9435 1 1  79 GLY HA2  H 231.207  83.138 -18.719 1.00 . A A . 274 GLY HA2  1 1 
        3  9436 1 1  79 GLY HA3  H 232.401  81.847 -18.832 1.00 . A A . 274 GLY HA3  1 1 
        3  9437 1 1  79 GLY N    N 230.626  81.321 -17.892 1.00 . A A . 274 GLY N    1 1 
        3  9438 1 1  79 GLY O    O 231.133  82.466 -21.261 1.00 . A A . 274 GLY O    1 1 
        3  9439 1 1  80 LEU C    C 228.393  79.315 -21.536 1.00 . A A . 275 LEU C    1 1 
        3  9440 1 1  80 LEU CA   C 229.617  80.203 -21.722 1.00 . A A . 275 LEU CA   1 1 
        3  9441 1 1  80 LEU CB   C 230.692  79.438 -22.499 1.00 . A A . 275 LEU CB   1 1 
        3  9442 1 1  80 LEU CD1  C 231.761  77.183 -22.505 1.00 . A A . 275 LEU CD1  1 1 
        3  9443 1 1  80 LEU CD2  C 232.475  78.874 -20.825 1.00 . A A . 275 LEU CD2  1 1 
        3  9444 1 1  80 LEU CG   C 231.280  78.331 -21.618 1.00 . A A . 275 LEU CG   1 1 
        3  9445 1 1  80 LEU H    H 229.945  80.082 -19.636 1.00 . A A . 275 LEU H    1 1 
        3  9446 1 1  80 LEU HA   H 229.333  81.078 -22.290 1.00 . A A . 275 LEU HA   1 1 
        3  9447 1 1  80 LEU HB2  H 230.253  79.002 -23.382 1.00 . A A . 275 LEU HB2  1 1 
        3  9448 1 1  80 LEU HB3  H 231.480  80.120 -22.788 1.00 . A A . 275 LEU HB3  1 1 
        3  9449 1 1  80 LEU HD11 H 231.777  77.506 -23.534 1.00 . A A . 275 LEU HD11 1 1 
        3  9450 1 1  80 LEU HD12 H 231.090  76.345 -22.401 1.00 . A A . 275 LEU HD12 1 1 
        3  9451 1 1  80 LEU HD13 H 232.756  76.887 -22.205 1.00 . A A . 275 LEU HD13 1 1 
        3  9452 1 1  80 LEU HD21 H 232.128  79.313 -19.900 1.00 . A A . 275 LEU HD21 1 1 
        3  9453 1 1  80 LEU HD22 H 232.984  79.626 -21.410 1.00 . A A . 275 LEU HD22 1 1 
        3  9454 1 1  80 LEU HD23 H 233.158  78.066 -20.606 1.00 . A A . 275 LEU HD23 1 1 
        3  9455 1 1  80 LEU HG   H 230.526  77.969 -20.933 1.00 . A A . 275 LEU HG   1 1 
        3  9456 1 1  80 LEU N    N 230.135  80.628 -20.429 1.00 . A A . 275 LEU N    1 1 
        3  9457 1 1  80 LEU O    O 228.426  78.127 -21.856 1.00 . A A . 275 LEU O    1 1 
        3  9458 1 1  81 PRO C    C 225.432  78.625 -22.087 1.00 . A A . 276 PRO C    1 1 
        3  9459 1 1  81 PRO CA   C 226.068  79.105 -20.785 1.00 . A A . 276 PRO CA   1 1 
        3  9460 1 1  81 PRO CB   C 225.165  80.123 -20.080 1.00 . A A . 276 PRO CB   1 1 
        3  9461 1 1  81 PRO CD   C 227.211  81.273 -20.625 1.00 . A A . 276 PRO CD   1 1 
        3  9462 1 1  81 PRO CG   C 225.706  81.461 -20.466 1.00 . A A . 276 PRO CG   1 1 
        3  9463 1 1  81 PRO HA   H 226.252  78.271 -20.130 1.00 . A A . 276 PRO HA   1 1 
        3  9464 1 1  81 PRO HB2  H 224.144  80.017 -20.418 1.00 . A A . 276 PRO HB2  1 1 
        3  9465 1 1  81 PRO HB3  H 225.224  80.000 -19.010 1.00 . A A . 276 PRO HB3  1 1 
        3  9466 1 1  81 PRO HD2  H 227.597  81.926 -21.394 1.00 . A A . 276 PRO HD2  1 1 
        3  9467 1 1  81 PRO HD3  H 227.717  81.439 -19.688 1.00 . A A . 276 PRO HD3  1 1 
        3  9468 1 1  81 PRO HG2  H 225.267  81.782 -21.402 1.00 . A A . 276 PRO HG2  1 1 
        3  9469 1 1  81 PRO HG3  H 225.509  82.183 -19.692 1.00 . A A . 276 PRO HG3  1 1 
        3  9470 1 1  81 PRO N    N 227.329  79.865 -21.028 1.00 . A A . 276 PRO N    1 1 
        3  9471 1 1  81 PRO O    O 224.892  79.423 -22.854 1.00 . A A . 276 PRO O    1 1 
        3  9472 1 1  82 ASP C    C 223.408  76.947 -23.555 1.00 . A A . 277 ASP C    1 1 
        3  9473 1 1  82 ASP CA   C 224.920  76.749 -23.541 1.00 . A A . 277 ASP CA   1 1 
        3  9474 1 1  82 ASP CB   C 225.243  75.256 -23.630 1.00 . A A . 277 ASP CB   1 1 
        3  9475 1 1  82 ASP CG   C 226.720  75.057 -23.955 1.00 . A A . 277 ASP CG   1 1 
        3  9476 1 1  82 ASP H    H 225.940  76.732 -21.679 1.00 . A A . 277 ASP H    1 1 
        3  9477 1 1  82 ASP HA   H 225.347  77.250 -24.399 1.00 . A A . 277 ASP HA   1 1 
        3  9478 1 1  82 ASP HB2  H 225.017  74.784 -22.686 1.00 . A A . 277 ASP HB2  1 1 
        3  9479 1 1  82 ASP HB3  H 224.643  74.805 -24.407 1.00 . A A . 277 ASP HB3  1 1 
        3  9480 1 1  82 ASP N    N 225.497  77.320 -22.328 1.00 . A A . 277 ASP N    1 1 
        3  9481 1 1  82 ASP O    O 222.723  76.680 -22.563 1.00 . A A . 277 ASP O    1 1 
        3  9482 1 1  82 ASP OD1  O 227.369  76.036 -24.286 1.00 . A A . 277 ASP OD1  1 1 
        3  9483 1 1  82 ASP OD2  O 227.177  73.929 -23.879 1.00 . A A . 277 ASP OD2  1 1 
        3  9484 1 1  83 LEU C    C 220.699  76.335 -24.750 1.00 . A A . 278 LEU C    1 1 
        3  9485 1 1  83 LEU CA   C 221.462  77.653 -24.811 1.00 . A A . 278 LEU CA   1 1 
        3  9486 1 1  83 LEU CB   C 221.172  78.355 -26.140 1.00 . A A . 278 LEU CB   1 1 
        3  9487 1 1  83 LEU CD1  C 221.659  80.371 -27.538 1.00 . A A . 278 LEU CD1  1 1 
        3  9488 1 1  83 LEU CD2  C 221.268  80.633 -25.085 1.00 . A A . 278 LEU CD2  1 1 
        3  9489 1 1  83 LEU CG   C 221.862  79.725 -26.167 1.00 . A A . 278 LEU CG   1 1 
        3  9490 1 1  83 LEU H    H 223.485  77.616 -25.440 1.00 . A A . 278 LEU H    1 1 
        3  9491 1 1  83 LEU HA   H 221.137  78.282 -23.998 1.00 . A A . 278 LEU HA   1 1 
        3  9492 1 1  83 LEU HB2  H 221.541  77.749 -26.955 1.00 . A A . 278 LEU HB2  1 1 
        3  9493 1 1  83 LEU HB3  H 220.107  78.490 -26.249 1.00 . A A . 278 LEU HB3  1 1 
        3  9494 1 1  83 LEU HD11 H 222.516  80.982 -27.777 1.00 . A A . 278 LEU HD11 1 1 
        3  9495 1 1  83 LEU HD12 H 220.772  80.987 -27.517 1.00 . A A . 278 LEU HD12 1 1 
        3  9496 1 1  83 LEU HD13 H 221.546  79.601 -28.286 1.00 . A A . 278 LEU HD13 1 1 
        3  9497 1 1  83 LEU HD21 H 221.566  81.655 -25.270 1.00 . A A . 278 LEU HD21 1 1 
        3  9498 1 1  83 LEU HD22 H 221.631  80.322 -24.116 1.00 . A A . 278 LEU HD22 1 1 
        3  9499 1 1  83 LEU HD23 H 220.192  80.562 -25.107 1.00 . A A . 278 LEU HD23 1 1 
        3  9500 1 1  83 LEU HG   H 222.921  79.594 -25.987 1.00 . A A . 278 LEU HG   1 1 
        3  9501 1 1  83 LEU N    N 222.893  77.419 -24.683 1.00 . A A . 278 LEU N    1 1 
        3  9502 1 1  83 LEU O    O 219.643  76.243 -24.128 1.00 . A A . 278 LEU O    1 1 
        3  9503 1 1  84 SER C    C 220.544  73.420 -24.005 1.00 . A A . 279 SER C    1 1 
        3  9504 1 1  84 SER CA   C 220.610  73.998 -25.414 1.00 . A A . 279 SER CA   1 1 
        3  9505 1 1  84 SER CB   C 221.389  73.049 -26.323 1.00 . A A . 279 SER CB   1 1 
        3  9506 1 1  84 SER H    H 222.090  75.441 -25.879 1.00 . A A . 279 SER H    1 1 
        3  9507 1 1  84 SER HA   H 219.606  74.099 -25.795 1.00 . A A . 279 SER HA   1 1 
        3  9508 1 1  84 SER HB2  H 222.426  73.038 -26.033 1.00 . A A . 279 SER HB2  1 1 
        3  9509 1 1  84 SER HB3  H 220.980  72.050 -26.233 1.00 . A A . 279 SER HB3  1 1 
        3  9510 1 1  84 SER HG   H 220.362  73.709 -27.838 1.00 . A A . 279 SER HG   1 1 
        3  9511 1 1  84 SER N    N 221.247  75.312 -25.400 1.00 . A A . 279 SER N    1 1 
        3  9512 1 1  84 SER O    O 219.550  72.804 -23.622 1.00 . A A . 279 SER O    1 1 
        3  9513 1 1  84 SER OG   O 221.282  73.497 -27.668 1.00 . A A . 279 SER OG   1 1 
        3  9514 1 1  85 SER C    C 220.558  73.723 -21.033 1.00 . A A . 280 SER C    1 1 
        3  9515 1 1  85 SER CA   C 221.669  73.110 -21.877 1.00 . A A . 280 SER CA   1 1 
        3  9516 1 1  85 SER CB   C 223.025  73.443 -21.255 1.00 . A A . 280 SER CB   1 1 
        3  9517 1 1  85 SER H    H 222.378  74.117 -23.602 1.00 . A A . 280 SER H    1 1 
        3  9518 1 1  85 SER HA   H 221.547  72.038 -21.896 1.00 . A A . 280 SER HA   1 1 
        3  9519 1 1  85 SER HB2  H 223.209  74.502 -21.339 1.00 . A A . 280 SER HB2  1 1 
        3  9520 1 1  85 SER HB3  H 223.020  73.162 -20.211 1.00 . A A . 280 SER HB3  1 1 
        3  9521 1 1  85 SER HG   H 223.707  71.860 -22.160 1.00 . A A . 280 SER HG   1 1 
        3  9522 1 1  85 SER N    N 221.612  73.620 -23.241 1.00 . A A . 280 SER N    1 1 
        3  9523 1 1  85 SER O    O 219.923  73.036 -20.231 1.00 . A A . 280 SER O    1 1 
        3  9524 1 1  85 SER OG   O 224.045  72.734 -21.948 1.00 . A A . 280 SER OG   1 1 
        3  9525 1 1  86 MET C    C 217.907  75.340 -21.007 1.00 . A A . 281 MET C    1 1 
        3  9526 1 1  86 MET CA   C 219.286  75.711 -20.470 1.00 . A A . 281 MET CA   1 1 
        3  9527 1 1  86 MET CB   C 219.485  77.224 -20.573 1.00 . A A . 281 MET CB   1 1 
        3  9528 1 1  86 MET CE   C 221.141  79.758 -21.481 1.00 . A A . 281 MET CE   1 1 
        3  9529 1 1  86 MET CG   C 220.768  77.621 -19.848 1.00 . A A . 281 MET CG   1 1 
        3  9530 1 1  86 MET H    H 220.863  75.516 -21.870 1.00 . A A . 281 MET H    1 1 
        3  9531 1 1  86 MET HA   H 219.347  75.421 -19.431 1.00 . A A . 281 MET HA   1 1 
        3  9532 1 1  86 MET HB2  H 219.556  77.507 -21.613 1.00 . A A . 281 MET HB2  1 1 
        3  9533 1 1  86 MET HB3  H 218.649  77.727 -20.119 1.00 . A A . 281 MET HB3  1 1 
        3  9534 1 1  86 MET HE1  H 221.822  80.591 -21.585 1.00 . A A . 281 MET HE1  1 1 
        3  9535 1 1  86 MET HE2  H 220.203  80.001 -21.956 1.00 . A A . 281 MET HE2  1 1 
        3  9536 1 1  86 MET HE3  H 221.562  78.880 -21.953 1.00 . A A . 281 MET HE3  1 1 
        3  9537 1 1  86 MET HG2  H 220.766  77.193 -18.856 1.00 . A A . 281 MET HG2  1 1 
        3  9538 1 1  86 MET HG3  H 221.621  77.253 -20.399 1.00 . A A . 281 MET HG3  1 1 
        3  9539 1 1  86 MET N    N 220.325  75.017 -21.218 1.00 . A A . 281 MET N    1 1 
        3  9540 1 1  86 MET O    O 217.775  74.887 -22.143 1.00 . A A . 281 MET O    1 1 
        3  9541 1 1  86 MET SD   S 220.859  79.424 -19.726 1.00 . A A . 281 MET SD   1 1 
        3  9542 1 1  87 THR C    C 214.951  76.329 -21.454 1.00 . A A . 282 THR C    1 1 
        3  9543 1 1  87 THR CA   C 215.517  75.214 -20.584 1.00 . A A . 282 THR CA   1 1 
        3  9544 1 1  87 THR CB   C 214.629  75.026 -19.353 1.00 . A A . 282 THR CB   1 1 
        3  9545 1 1  87 THR CG2  C 215.243  73.970 -18.435 1.00 . A A . 282 THR CG2  1 1 
        3  9546 1 1  87 THR H    H 217.050  75.890 -19.288 1.00 . A A . 282 THR H    1 1 
        3  9547 1 1  87 THR HA   H 215.521  74.299 -21.151 1.00 . A A . 282 THR HA   1 1 
        3  9548 1 1  87 THR HB   H 213.647  74.699 -19.663 1.00 . A A . 282 THR HB   1 1 
        3  9549 1 1  87 THR HG1  H 214.390  76.061 -17.726 1.00 . A A . 282 THR HG1  1 1 
        3  9550 1 1  87 THR HG21 H 216.212  74.304 -18.097 1.00 . A A . 282 THR HG21 1 1 
        3  9551 1 1  87 THR HG22 H 215.353  73.039 -18.974 1.00 . A A . 282 THR HG22 1 1 
        3  9552 1 1  87 THR HG23 H 214.599  73.813 -17.582 1.00 . A A . 282 THR HG23 1 1 
        3  9553 1 1  87 THR N    N 216.884  75.529 -20.181 1.00 . A A . 282 THR N    1 1 
        3  9554 1 1  87 THR O    O 215.526  77.415 -21.539 1.00 . A A . 282 THR O    1 1 
        3  9555 1 1  87 THR OG1  O 214.522  76.257 -18.655 1.00 . A A . 282 THR OG1  1 1 
        3  9556 1 1  88 GLU C    C 212.844  78.305 -22.181 1.00 . A A . 283 GLU C    1 1 
        3  9557 1 1  88 GLU CA   C 213.194  77.045 -22.966 1.00 . A A . 283 GLU CA   1 1 
        3  9558 1 1  88 GLU CB   C 211.927  76.450 -23.589 1.00 . A A . 283 GLU CB   1 1 
        3  9559 1 1  88 GLU CD   C 209.738  75.337 -23.075 1.00 . A A . 283 GLU CD   1 1 
        3  9560 1 1  88 GLU CG   C 210.920  76.101 -22.487 1.00 . A A . 283 GLU CG   1 1 
        3  9561 1 1  88 GLU H    H 213.408  75.173 -21.996 1.00 . A A . 283 GLU H    1 1 
        3  9562 1 1  88 GLU HA   H 213.882  77.305 -23.756 1.00 . A A . 283 GLU HA   1 1 
        3  9563 1 1  88 GLU HB2  H 211.486  77.171 -24.263 1.00 . A A . 283 GLU HB2  1 1 
        3  9564 1 1  88 GLU HB3  H 212.181  75.556 -24.136 1.00 . A A . 283 GLU HB3  1 1 
        3  9565 1 1  88 GLU HG2  H 211.406  75.493 -21.739 1.00 . A A . 283 GLU HG2  1 1 
        3  9566 1 1  88 GLU HG3  H 210.559  77.011 -22.030 1.00 . A A . 283 GLU HG3  1 1 
        3  9567 1 1  88 GLU N    N 213.824  76.056 -22.100 1.00 . A A . 283 GLU N    1 1 
        3  9568 1 1  88 GLU O    O 212.970  79.414 -22.686 1.00 . A A . 283 GLU O    1 1 
        3  9569 1 1  88 GLU OE1  O 209.734  75.123 -24.275 1.00 . A A . 283 GLU OE1  1 1 
        3  9570 1 1  88 GLU OE2  O 208.855  74.975 -22.314 1.00 . A A . 283 GLU OE2  1 1 
        3  9571 1 1  89 GLU C    C 213.269  80.111 -19.798 1.00 . A A . 284 GLU C    1 1 
        3  9572 1 1  89 GLU CA   C 212.051  79.251 -20.095 1.00 . A A . 284 GLU CA   1 1 
        3  9573 1 1  89 GLU CB   C 211.449  78.740 -18.783 1.00 . A A . 284 GLU CB   1 1 
        3  9574 1 1  89 GLU CD   C 210.338  79.430 -16.649 1.00 . A A . 284 GLU CD   1 1 
        3  9575 1 1  89 GLU CG   C 210.993  79.927 -17.933 1.00 . A A . 284 GLU CG   1 1 
        3  9576 1 1  89 GLU H    H 212.341  77.224 -20.590 1.00 . A A . 284 GLU H    1 1 
        3  9577 1 1  89 GLU HA   H 211.314  79.849 -20.606 1.00 . A A . 284 GLU HA   1 1 
        3  9578 1 1  89 GLU HB2  H 210.602  78.104 -18.999 1.00 . A A . 284 GLU HB2  1 1 
        3  9579 1 1  89 GLU HB3  H 212.193  78.177 -18.240 1.00 . A A . 284 GLU HB3  1 1 
        3  9580 1 1  89 GLU HG2  H 211.848  80.539 -17.685 1.00 . A A . 284 GLU HG2  1 1 
        3  9581 1 1  89 GLU HG3  H 210.281  80.515 -18.492 1.00 . A A . 284 GLU HG3  1 1 
        3  9582 1 1  89 GLU N    N 212.414  78.125 -20.942 1.00 . A A . 284 GLU N    1 1 
        3  9583 1 1  89 GLU O    O 213.186  81.338 -19.803 1.00 . A A . 284 GLU O    1 1 
        3  9584 1 1  89 GLU OE1  O 210.275  78.226 -16.467 1.00 . A A . 284 GLU OE1  1 1 
        3  9585 1 1  89 GLU OE2  O 209.907  80.263 -15.867 1.00 . A A . 284 GLU OE2  1 1 
        3  9586 1 1  90 GLU C    C 216.086  81.018 -20.421 1.00 . A A . 285 GLU C    1 1 
        3  9587 1 1  90 GLU CA   C 215.625  80.191 -19.225 1.00 . A A . 285 GLU CA   1 1 
        3  9588 1 1  90 GLU CB   C 216.721  79.194 -18.848 1.00 . A A . 285 GLU CB   1 1 
        3  9589 1 1  90 GLU CD   C 216.337  79.602 -16.399 1.00 . A A . 285 GLU CD   1 1 
        3  9590 1 1  90 GLU CG   C 216.398  78.546 -17.501 1.00 . A A . 285 GLU CG   1 1 
        3  9591 1 1  90 GLU H    H 214.409  78.482 -19.542 1.00 . A A . 285 GLU H    1 1 
        3  9592 1 1  90 GLU HA   H 215.446  80.849 -18.389 1.00 . A A . 285 GLU HA   1 1 
        3  9593 1 1  90 GLU HB2  H 216.777  78.429 -19.607 1.00 . A A . 285 GLU HB2  1 1 
        3  9594 1 1  90 GLU HB3  H 217.667  79.707 -18.782 1.00 . A A . 285 GLU HB3  1 1 
        3  9595 1 1  90 GLU HG2  H 215.443  78.048 -17.570 1.00 . A A . 285 GLU HG2  1 1 
        3  9596 1 1  90 GLU HG3  H 217.163  77.822 -17.263 1.00 . A A . 285 GLU HG3  1 1 
        3  9597 1 1  90 GLU N    N 214.399  79.465 -19.533 1.00 . A A . 285 GLU N    1 1 
        3  9598 1 1  90 GLU O    O 216.458  82.184 -20.277 1.00 . A A . 285 GLU O    1 1 
        3  9599 1 1  90 GLU OE1  O 217.260  80.396 -16.317 1.00 . A A . 285 GLU OE1  1 1 
        3  9600 1 1  90 GLU OE2  O 215.371  79.599 -15.655 1.00 . A A . 285 GLU OE2  1 1 
        3  9601 1 1  91 GLN C    C 215.499  82.219 -23.155 1.00 . A A . 286 GLN C    1 1 
        3  9602 1 1  91 GLN CA   C 216.467  81.095 -22.819 1.00 . A A . 286 GLN CA   1 1 
        3  9603 1 1  91 GLN CB   C 216.515  80.086 -23.959 1.00 . A A . 286 GLN CB   1 1 
        3  9604 1 1  91 GLN CD   C 217.424  77.819 -24.449 1.00 . A A . 286 GLN CD   1 1 
        3  9605 1 1  91 GLN CG   C 217.686  79.132 -23.732 1.00 . A A . 286 GLN CG   1 1 
        3  9606 1 1  91 GLN H    H 215.742  79.481 -21.652 1.00 . A A . 286 GLN H    1 1 
        3  9607 1 1  91 GLN HA   H 217.455  81.513 -22.678 1.00 . A A . 286 GLN HA   1 1 
        3  9608 1 1  91 GLN HB2  H 215.592  79.527 -23.982 1.00 . A A . 286 GLN HB2  1 1 
        3  9609 1 1  91 GLN HB3  H 216.652  80.604 -24.898 1.00 . A A . 286 GLN HB3  1 1 
        3  9610 1 1  91 GLN HE21 H 216.832  76.897 -22.791 1.00 . A A . 286 GLN HE21 1 1 
        3  9611 1 1  91 GLN HE22 H 216.806  75.950 -24.202 1.00 . A A . 286 GLN HE22 1 1 
        3  9612 1 1  91 GLN HG2  H 218.593  79.577 -24.117 1.00 . A A . 286 GLN HG2  1 1 
        3  9613 1 1  91 GLN HG3  H 217.796  78.947 -22.674 1.00 . A A . 286 GLN HG3  1 1 
        3  9614 1 1  91 GLN N    N 216.053  80.409 -21.599 1.00 . A A . 286 GLN N    1 1 
        3  9615 1 1  91 GLN NE2  N 216.985  76.803 -23.760 1.00 . A A . 286 GLN NE2  1 1 
        3  9616 1 1  91 GLN O    O 215.903  83.320 -23.524 1.00 . A A . 286 GLN O    1 1 
        3  9617 1 1  91 GLN OE1  O 217.615  77.714 -25.661 1.00 . A A . 286 GLN OE1  1 1 
        3  9618 1 1  92 ILE C    C 213.316  84.108 -22.318 1.00 . A A . 287 ILE C    1 1 
        3  9619 1 1  92 ILE CA   C 213.182  82.924 -23.267 1.00 . A A . 287 ILE CA   1 1 
        3  9620 1 1  92 ILE CB   C 211.796  82.291 -23.139 1.00 . A A . 287 ILE CB   1 1 
        3  9621 1 1  92 ILE CD1  C 210.272  80.537 -24.056 1.00 . A A . 287 ILE CD1  1 1 
        3  9622 1 1  92 ILE CG1  C 211.538  81.358 -24.322 1.00 . A A . 287 ILE CG1  1 1 
        3  9623 1 1  92 ILE CG2  C 210.743  83.396 -23.130 1.00 . A A . 287 ILE CG2  1 1 
        3  9624 1 1  92 ILE H    H 213.950  81.040 -22.689 1.00 . A A . 287 ILE H    1 1 
        3  9625 1 1  92 ILE HA   H 213.302  83.280 -24.280 1.00 . A A . 287 ILE HA   1 1 
        3  9626 1 1  92 ILE HB   H 211.747  81.719 -22.214 1.00 . A A . 287 ILE HB   1 1 
        3  9627 1 1  92 ILE HD11 H 210.082  79.887 -24.896 1.00 . A A . 287 ILE HD11 1 1 
        3  9628 1 1  92 ILE HD12 H 209.433  81.207 -23.922 1.00 . A A . 287 ILE HD12 1 1 
        3  9629 1 1  92 ILE HD13 H 210.406  79.947 -23.163 1.00 . A A . 287 ILE HD13 1 1 
        3  9630 1 1  92 ILE HG12 H 211.401  81.948 -25.219 1.00 . A A . 287 ILE HG12 1 1 
        3  9631 1 1  92 ILE HG13 H 212.378  80.694 -24.453 1.00 . A A . 287 ILE HG13 1 1 
        3  9632 1 1  92 ILE HG21 H 210.794  83.936 -22.196 1.00 . A A . 287 ILE HG21 1 1 
        3  9633 1 1  92 ILE HG22 H 209.762  82.960 -23.238 1.00 . A A . 287 ILE HG22 1 1 
        3  9634 1 1  92 ILE HG23 H 210.930  84.075 -23.949 1.00 . A A . 287 ILE HG23 1 1 
        3  9635 1 1  92 ILE N    N 214.210  81.930 -22.999 1.00 . A A . 287 ILE N    1 1 
        3  9636 1 1  92 ILE O    O 213.214  85.263 -22.731 1.00 . A A . 287 ILE O    1 1 
        3  9637 1 1  93 ALA C    C 214.885  85.761 -20.396 1.00 . A A . 288 ALA C    1 1 
        3  9638 1 1  93 ALA CA   C 213.698  84.870 -20.051 1.00 . A A . 288 ALA CA   1 1 
        3  9639 1 1  93 ALA CB   C 213.915  84.255 -18.671 1.00 . A A . 288 ALA CB   1 1 
        3  9640 1 1  93 ALA H    H 213.626  82.882 -20.770 1.00 . A A . 288 ALA H    1 1 
        3  9641 1 1  93 ALA HA   H 212.800  85.471 -20.030 1.00 . A A . 288 ALA HA   1 1 
        3  9642 1 1  93 ALA HB1  H 214.777  84.714 -18.205 1.00 . A A . 288 ALA HB1  1 1 
        3  9643 1 1  93 ALA HB2  H 214.087  83.194 -18.775 1.00 . A A . 288 ALA HB2  1 1 
        3  9644 1 1  93 ALA HB3  H 213.043  84.424 -18.059 1.00 . A A . 288 ALA HB3  1 1 
        3  9645 1 1  93 ALA N    N 213.549  83.819 -21.046 1.00 . A A . 288 ALA N    1 1 
        3  9646 1 1  93 ALA O    O 214.829  86.979 -20.240 1.00 . A A . 288 ALA O    1 1 
        3  9647 1 1  94 TYR C    C 216.852  86.906 -22.312 1.00 . A A . 289 TYR C    1 1 
        3  9648 1 1  94 TYR CA   C 217.161  85.889 -21.214 1.00 . A A . 289 TYR CA   1 1 
        3  9649 1 1  94 TYR CB   C 218.250  84.925 -21.688 1.00 . A A . 289 TYR CB   1 1 
        3  9650 1 1  94 TYR CD1  C 220.216  86.092 -20.646 1.00 . A A . 289 TYR CD1  1 1 
        3  9651 1 1  94 TYR CD2  C 220.120  85.913 -23.060 1.00 . A A . 289 TYR CD2  1 1 
        3  9652 1 1  94 TYR CE1  C 221.432  86.770 -20.739 1.00 . A A . 289 TYR CE1  1 1 
        3  9653 1 1  94 TYR CE2  C 221.341  86.592 -23.156 1.00 . A A . 289 TYR CE2  1 1 
        3  9654 1 1  94 TYR CG   C 219.560  85.662 -21.803 1.00 . A A . 289 TYR CG   1 1 
        3  9655 1 1  94 TYR CZ   C 221.997  87.023 -21.995 1.00 . A A . 289 TYR CZ   1 1 
        3  9656 1 1  94 TYR H    H 215.956  84.169 -20.963 1.00 . A A . 289 TYR H    1 1 
        3  9657 1 1  94 TYR HA   H 217.519  86.415 -20.342 1.00 . A A . 289 TYR HA   1 1 
        3  9658 1 1  94 TYR HB2  H 218.351  84.120 -20.975 1.00 . A A . 289 TYR HB2  1 1 
        3  9659 1 1  94 TYR HB3  H 217.981  84.522 -22.652 1.00 . A A . 289 TYR HB3  1 1 
        3  9660 1 1  94 TYR HD1  H 219.780  85.898 -19.675 1.00 . A A . 289 TYR HD1  1 1 
        3  9661 1 1  94 TYR HD2  H 219.614  85.580 -23.953 1.00 . A A . 289 TYR HD2  1 1 
        3  9662 1 1  94 TYR HE1  H 221.935  87.100 -19.841 1.00 . A A . 289 TYR HE1  1 1 
        3  9663 1 1  94 TYR HE2  H 221.775  86.787 -24.126 1.00 . A A . 289 TYR HE2  1 1 
        3  9664 1 1  94 TYR HH   H 223.013  88.632 -22.161 1.00 . A A . 289 TYR HH   1 1 
        3  9665 1 1  94 TYR N    N 215.963  85.144 -20.862 1.00 . A A . 289 TYR N    1 1 
        3  9666 1 1  94 TYR O    O 217.316  88.046 -22.262 1.00 . A A . 289 TYR O    1 1 
        3  9667 1 1  94 TYR OH   O 223.200  87.693 -22.090 1.00 . A A . 289 TYR OH   1 1 
        3  9668 1 1  95 ALA C    C 214.953  88.595 -23.886 1.00 . A A . 290 ALA C    1 1 
        3  9669 1 1  95 ALA CA   C 215.707  87.371 -24.404 1.00 . A A . 290 ALA CA   1 1 
        3  9670 1 1  95 ALA CB   C 214.827  86.620 -25.407 1.00 . A A . 290 ALA CB   1 1 
        3  9671 1 1  95 ALA H    H 215.729  85.566 -23.291 1.00 . A A . 290 ALA H    1 1 
        3  9672 1 1  95 ALA HA   H 216.605  87.699 -24.905 1.00 . A A . 290 ALA HA   1 1 
        3  9673 1 1  95 ALA HB1  H 213.887  87.143 -25.526 1.00 . A A . 290 ALA HB1  1 1 
        3  9674 1 1  95 ALA HB2  H 214.638  85.622 -25.045 1.00 . A A . 290 ALA HB2  1 1 
        3  9675 1 1  95 ALA HB3  H 215.332  86.568 -26.362 1.00 . A A . 290 ALA HB3  1 1 
        3  9676 1 1  95 ALA N    N 216.069  86.486 -23.301 1.00 . A A . 290 ALA N    1 1 
        3  9677 1 1  95 ALA O    O 215.207  89.719 -24.316 1.00 . A A . 290 ALA O    1 1 
        3  9678 1 1  96 MET C    C 214.159  90.393 -21.567 1.00 . A A . 291 MET C    1 1 
        3  9679 1 1  96 MET CA   C 213.269  89.471 -22.382 1.00 . A A . 291 MET CA   1 1 
        3  9680 1 1  96 MET CB   C 212.137  88.946 -21.504 1.00 . A A . 291 MET CB   1 1 
        3  9681 1 1  96 MET CE   C 210.108  86.340 -20.822 1.00 . A A . 291 MET CE   1 1 
        3  9682 1 1  96 MET CG   C 211.033  88.367 -22.389 1.00 . A A . 291 MET CG   1 1 
        3  9683 1 1  96 MET H    H 213.879  87.459 -22.635 1.00 . A A . 291 MET H    1 1 
        3  9684 1 1  96 MET HA   H 212.832  90.036 -23.191 1.00 . A A . 291 MET HA   1 1 
        3  9685 1 1  96 MET HB2  H 212.521  88.179 -20.850 1.00 . A A . 291 MET HB2  1 1 
        3  9686 1 1  96 MET HB3  H 211.740  89.759 -20.915 1.00 . A A . 291 MET HB3  1 1 
        3  9687 1 1  96 MET HE1  H 210.469  86.405 -19.807 1.00 . A A . 291 MET HE1  1 1 
        3  9688 1 1  96 MET HE2  H 210.895  85.978 -21.464 1.00 . A A . 291 MET HE2  1 1 
        3  9689 1 1  96 MET HE3  H 209.267  85.661 -20.872 1.00 . A A . 291 MET HE3  1 1 
        3  9690 1 1  96 MET HG2  H 210.761  89.092 -23.141 1.00 . A A . 291 MET HG2  1 1 
        3  9691 1 1  96 MET HG3  H 211.393  87.469 -22.867 1.00 . A A . 291 MET HG3  1 1 
        3  9692 1 1  96 MET N    N 214.034  88.371 -22.952 1.00 . A A . 291 MET N    1 1 
        3  9693 1 1  96 MET O    O 213.984  91.610 -21.576 1.00 . A A . 291 MET O    1 1 
        3  9694 1 1  96 MET SD   S 209.581  87.975 -21.383 1.00 . A A . 291 MET SD   1 1 
        3  9695 1 1  97 GLN C    C 216.812  91.565 -20.870 1.00 . A A . 292 GLN C    1 1 
        3  9696 1 1  97 GLN CA   C 215.999  90.597 -20.017 1.00 . A A . 292 GLN CA   1 1 
        3  9697 1 1  97 GLN CB   C 216.947  89.676 -19.245 1.00 . A A . 292 GLN CB   1 1 
        3  9698 1 1  97 GLN CD   C 217.040  87.843 -17.544 1.00 . A A . 292 GLN CD   1 1 
        3  9699 1 1  97 GLN CG   C 216.166  88.928 -18.161 1.00 . A A . 292 GLN CG   1 1 
        3  9700 1 1  97 GLN H    H 215.192  88.833 -20.865 1.00 . A A . 292 GLN H    1 1 
        3  9701 1 1  97 GLN HA   H 215.410  91.156 -19.314 1.00 . A A . 292 GLN HA   1 1 
        3  9702 1 1  97 GLN HB2  H 217.387  88.964 -19.927 1.00 . A A . 292 GLN HB2  1 1 
        3  9703 1 1  97 GLN HB3  H 217.725  90.264 -18.785 1.00 . A A . 292 GLN HB3  1 1 
        3  9704 1 1  97 GLN HE21 H 216.136  87.910 -15.778 1.00 . A A . 292 GLN HE21 1 1 
        3  9705 1 1  97 GLN HE22 H 217.402  86.786 -15.900 1.00 . A A . 292 GLN HE22 1 1 
        3  9706 1 1  97 GLN HG2  H 215.868  89.628 -17.390 1.00 . A A . 292 GLN HG2  1 1 
        3  9707 1 1  97 GLN HG3  H 215.287  88.479 -18.594 1.00 . A A . 292 GLN HG3  1 1 
        3  9708 1 1  97 GLN N    N 215.105  89.809 -20.846 1.00 . A A . 292 GLN N    1 1 
        3  9709 1 1  97 GLN NE2  N 216.843  87.484 -16.304 1.00 . A A . 292 GLN NE2  1 1 
        3  9710 1 1  97 GLN O    O 217.023  92.716 -20.489 1.00 . A A . 292 GLN O    1 1 
        3  9711 1 1  97 GLN OE1  O 217.928  87.306 -18.207 1.00 . A A . 292 GLN OE1  1 1 
        3  9712 1 1  98 MET C    C 217.190  93.058 -23.480 1.00 . A A . 293 MET C    1 1 
        3  9713 1 1  98 MET CA   C 218.047  91.931 -22.916 1.00 . A A . 293 MET CA   1 1 
        3  9714 1 1  98 MET CB   C 218.620  91.089 -24.060 1.00 . A A . 293 MET CB   1 1 
        3  9715 1 1  98 MET CE   C 218.530  91.492 -27.292 1.00 . A A . 293 MET CE   1 1 
        3  9716 1 1  98 MET CG   C 219.632  91.921 -24.852 1.00 . A A . 293 MET CG   1 1 
        3  9717 1 1  98 MET H    H 217.056  90.171 -22.283 1.00 . A A . 293 MET H    1 1 
        3  9718 1 1  98 MET HA   H 218.865  92.362 -22.359 1.00 . A A . 293 MET HA   1 1 
        3  9719 1 1  98 MET HB2  H 219.110  90.215 -23.652 1.00 . A A . 293 MET HB2  1 1 
        3  9720 1 1  98 MET HB3  H 217.821  90.779 -24.715 1.00 . A A . 293 MET HB3  1 1 
        3  9721 1 1  98 MET HE1  H 218.028  91.854 -28.177 1.00 . A A . 293 MET HE1  1 1 
        3  9722 1 1  98 MET HE2  H 217.928  90.731 -26.824 1.00 . A A . 293 MET HE2  1 1 
        3  9723 1 1  98 MET HE3  H 219.492  91.073 -27.562 1.00 . A A . 293 MET HE3  1 1 
        3  9724 1 1  98 MET HG2  H 220.140  92.601 -24.185 1.00 . A A . 293 MET HG2  1 1 
        3  9725 1 1  98 MET HG3  H 220.356  91.263 -25.309 1.00 . A A . 293 MET HG3  1 1 
        3  9726 1 1  98 MET N    N 217.261  91.094 -22.025 1.00 . A A . 293 MET N    1 1 
        3  9727 1 1  98 MET O    O 217.654  94.190 -23.631 1.00 . A A . 293 MET O    1 1 
        3  9728 1 1  98 MET SD   S 218.777  92.863 -26.139 1.00 . A A . 293 MET SD   1 1 
        3  9729 1 1  99 SER C    C 214.745  94.838 -23.349 1.00 . A A . 294 SER C    1 1 
        3  9730 1 1  99 SER CA   C 215.039  93.740 -24.367 1.00 . A A . 294 SER CA   1 1 
        3  9731 1 1  99 SER CB   C 213.733  93.079 -24.790 1.00 . A A . 294 SER CB   1 1 
        3  9732 1 1  99 SER H    H 215.619  91.821 -23.669 1.00 . A A . 294 SER H    1 1 
        3  9733 1 1  99 SER HA   H 215.503  94.181 -25.234 1.00 . A A . 294 SER HA   1 1 
        3  9734 1 1  99 SER HB2  H 213.159  93.760 -25.390 1.00 . A A . 294 SER HB2  1 1 
        3  9735 1 1  99 SER HB3  H 213.960  92.193 -25.368 1.00 . A A . 294 SER HB3  1 1 
        3  9736 1 1  99 SER HG   H 213.325  91.888 -23.310 1.00 . A A . 294 SER HG   1 1 
        3  9737 1 1  99 SER N    N 215.938  92.742 -23.804 1.00 . A A . 294 SER N    1 1 
        3  9738 1 1  99 SER O    O 214.648  96.015 -23.702 1.00 . A A . 294 SER O    1 1 
        3  9739 1 1  99 SER OG   O 212.985  92.721 -23.636 1.00 . A A . 294 SER OG   1 1 
        3  9740 1 1 100 LEU C    C 215.481  96.387 -20.876 1.00 . A A . 295 LEU C    1 1 
        3  9741 1 1 100 LEU CA   C 214.323  95.409 -21.033 1.00 . A A . 295 LEU CA   1 1 
        3  9742 1 1 100 LEU CB   C 214.092  94.674 -19.710 1.00 . A A . 295 LEU CB   1 1 
        3  9743 1 1 100 LEU CD1  C 212.662  92.973 -18.568 1.00 . A A . 295 LEU CD1  1 1 
        3  9744 1 1 100 LEU CD2  C 211.604  94.901 -19.744 1.00 . A A . 295 LEU CD2  1 1 
        3  9745 1 1 100 LEU CG   C 212.769  93.910 -19.772 1.00 . A A . 295 LEU CG   1 1 
        3  9746 1 1 100 LEU H    H 214.694  93.497 -21.867 1.00 . A A . 295 LEU H    1 1 
        3  9747 1 1 100 LEU HA   H 213.430  95.960 -21.285 1.00 . A A . 295 LEU HA   1 1 
        3  9748 1 1 100 LEU HB2  H 214.903  93.980 -19.540 1.00 . A A . 295 LEU HB2  1 1 
        3  9749 1 1 100 LEU HB3  H 214.055  95.390 -18.903 1.00 . A A . 295 LEU HB3  1 1 
        3  9750 1 1 100 LEU HD11 H 213.185  93.408 -17.728 1.00 . A A . 295 LEU HD11 1 1 
        3  9751 1 1 100 LEU HD12 H 213.104  92.019 -18.812 1.00 . A A . 295 LEU HD12 1 1 
        3  9752 1 1 100 LEU HD13 H 211.622  92.833 -18.311 1.00 . A A . 295 LEU HD13 1 1 
        3  9753 1 1 100 LEU HD21 H 210.827  94.527 -19.095 1.00 . A A . 295 LEU HD21 1 1 
        3  9754 1 1 100 LEU HD22 H 211.210  95.025 -20.743 1.00 . A A . 295 LEU HD22 1 1 
        3  9755 1 1 100 LEU HD23 H 211.952  95.855 -19.374 1.00 . A A . 295 LEU HD23 1 1 
        3  9756 1 1 100 LEU HG   H 212.729  93.330 -20.684 1.00 . A A . 295 LEU HG   1 1 
        3  9757 1 1 100 LEU N    N 214.606  94.447 -22.090 1.00 . A A . 295 LEU N    1 1 
        3  9758 1 1 100 LEU O    O 215.270  97.582 -20.666 1.00 . A A . 295 LEU O    1 1 
        3  9759 1 1 101 GLN C    C 217.932  97.748 -21.963 1.00 . A A . 296 GLN C    1 1 
        3  9760 1 1 101 GLN CA   C 217.882  96.718 -20.842 1.00 . A A . 296 GLN CA   1 1 
        3  9761 1 1 101 GLN CB   C 219.148  95.861 -20.877 1.00 . A A . 296 GLN CB   1 1 
        3  9762 1 1 101 GLN CD   C 220.372  94.017 -19.711 1.00 . A A . 296 GLN CD   1 1 
        3  9763 1 1 101 GLN CG   C 219.239  95.032 -19.596 1.00 . A A . 296 GLN CG   1 1 
        3  9764 1 1 101 GLN H    H 216.808  94.912 -21.145 1.00 . A A . 296 GLN H    1 1 
        3  9765 1 1 101 GLN HA   H 217.839  97.233 -19.894 1.00 . A A . 296 GLN HA   1 1 
        3  9766 1 1 101 GLN HB2  H 219.111  95.201 -21.732 1.00 . A A . 296 GLN HB2  1 1 
        3  9767 1 1 101 GLN HB3  H 220.015  96.500 -20.952 1.00 . A A . 296 GLN HB3  1 1 
        3  9768 1 1 101 GLN HE21 H 220.697  93.935 -17.752 1.00 . A A . 296 GLN HE21 1 1 
        3  9769 1 1 101 GLN HE22 H 221.703  92.948 -18.697 1.00 . A A . 296 GLN HE22 1 1 
        3  9770 1 1 101 GLN HG2  H 219.428  95.687 -18.758 1.00 . A A . 296 GLN HG2  1 1 
        3  9771 1 1 101 GLN HG3  H 218.308  94.508 -19.438 1.00 . A A . 296 GLN HG3  1 1 
        3  9772 1 1 101 GLN N    N 216.701  95.872 -20.976 1.00 . A A . 296 GLN N    1 1 
        3  9773 1 1 101 GLN NE2  N 220.974  93.599 -18.630 1.00 . A A . 296 GLN NE2  1 1 
        3  9774 1 1 101 GLN O    O 218.255  98.913 -21.742 1.00 . A A . 296 GLN O    1 1 
        3  9775 1 1 101 GLN OE1  O 220.718  93.594 -20.814 1.00 . A A . 296 GLN OE1  1 1 
        3  9776 1 1 102 GLY C    C 216.585  99.317 -24.155 1.00 . A A . 297 GLY C    1 1 
        3  9777 1 1 102 GLY CA   C 217.608  98.198 -24.326 1.00 . A A . 297 GLY CA   1 1 
        3  9778 1 1 102 GLY H    H 217.350  96.366 -23.291 1.00 . A A . 297 GLY H    1 1 
        3  9779 1 1 102 GLY HA2  H 218.592  98.627 -24.437 1.00 . A A . 297 GLY HA2  1 1 
        3  9780 1 1 102 GLY HA3  H 217.364  97.630 -25.212 1.00 . A A . 297 GLY HA3  1 1 
        3  9781 1 1 102 GLY N    N 217.602  97.306 -23.174 1.00 . A A . 297 GLY N    1 1 
        3  9782 1 1 102 GLY O    O 216.849 100.467 -24.503 1.00 . A A . 297 GLY O    1 1 
        3  9783 1 1 103 ALA C    C 214.810 101.047 -22.471 1.00 . A A . 298 ALA C    1 1 
        3  9784 1 1 103 ALA CA   C 214.356  99.953 -23.428 1.00 . A A . 298 ALA CA   1 1 
        3  9785 1 1 103 ALA CB   C 213.116  99.269 -22.854 1.00 . A A . 298 ALA CB   1 1 
        3  9786 1 1 103 ALA H    H 215.256  98.034 -23.378 1.00 . A A . 298 ALA H    1 1 
        3  9787 1 1 103 ALA HA   H 214.101 100.398 -24.376 1.00 . A A . 298 ALA HA   1 1 
        3  9788 1 1 103 ALA HB1  H 212.231  99.666 -23.330 1.00 . A A . 298 ALA HB1  1 1 
        3  9789 1 1 103 ALA HB2  H 213.064  99.453 -21.790 1.00 . A A . 298 ALA HB2  1 1 
        3  9790 1 1 103 ALA HB3  H 213.176  98.207 -23.034 1.00 . A A . 298 ALA HB3  1 1 
        3  9791 1 1 103 ALA N    N 215.414  98.969 -23.629 1.00 . A A . 298 ALA N    1 1 
        3  9792 1 1 103 ALA O    O 214.597 102.233 -22.720 1.00 . A A . 298 ALA O    1 1 
        3  9793 1 1 104 GLU C    C 217.232 102.242 -20.844 1.00 . A A . 299 GLU C    1 1 
        3  9794 1 1 104 GLU CA   C 215.926 101.604 -20.391 1.00 . A A . 299 GLU CA   1 1 
        3  9795 1 1 104 GLU CB   C 216.137 100.921 -19.040 1.00 . A A . 299 GLU CB   1 1 
        3  9796 1 1 104 GLU CD   C 217.447  99.178 -17.817 1.00 . A A . 299 GLU CD   1 1 
        3  9797 1 1 104 GLU CG   C 217.217  99.848 -19.167 1.00 . A A . 299 GLU CG   1 1 
        3  9798 1 1 104 GLU H    H 215.587  99.683 -21.228 1.00 . A A . 299 GLU H    1 1 
        3  9799 1 1 104 GLU HA   H 215.184 102.379 -20.272 1.00 . A A . 299 GLU HA   1 1 
        3  9800 1 1 104 GLU HB2  H 216.449 101.659 -18.312 1.00 . A A . 299 GLU HB2  1 1 
        3  9801 1 1 104 GLU HB3  H 215.215 100.464 -18.716 1.00 . A A . 299 GLU HB3  1 1 
        3  9802 1 1 104 GLU HG2  H 216.900  99.107 -19.886 1.00 . A A . 299 GLU HG2  1 1 
        3  9803 1 1 104 GLU HG3  H 218.139 100.303 -19.501 1.00 . A A . 299 GLU HG3  1 1 
        3  9804 1 1 104 GLU N    N 215.441 100.643 -21.374 1.00 . A A . 299 GLU N    1 1 
        3  9805 1 1 104 GLU O    O 217.636 103.271 -20.300 1.00 . A A . 299 GLU O    1 1 
        3  9806 1 1 104 GLU OE1  O 217.718  99.890 -16.865 1.00 . A A . 299 GLU OE1  1 1 
        3  9807 1 1 104 GLU OE2  O 217.346  97.965 -17.755 1.00 . A A . 299 GLU OE2  1 1 
        3  9808 1 1 105 PHE C    C 220.314 101.778 -21.384 1.00 . A A . 300 PHE C    1 1 
        3  9809 1 1 105 PHE CA   C 219.171 102.106 -22.347 1.00 . A A . 300 PHE CA   1 1 
        3  9810 1 1 105 PHE CB   C 219.110 103.616 -22.580 1.00 . A A . 300 PHE CB   1 1 
        3  9811 1 1 105 PHE CD1  C 218.966 104.322 -24.988 1.00 . A A . 300 PHE CD1  1 1 
        3  9812 1 1 105 PHE CD2  C 221.153 103.918 -24.021 1.00 . A A . 300 PHE CD2  1 1 
        3  9813 1 1 105 PHE CE1  C 219.566 104.650 -26.211 1.00 . A A . 300 PHE CE1  1 1 
        3  9814 1 1 105 PHE CE2  C 221.754 104.244 -25.243 1.00 . A A . 300 PHE CE2  1 1 
        3  9815 1 1 105 PHE CG   C 219.760 103.958 -23.895 1.00 . A A . 300 PHE CG   1 1 
        3  9816 1 1 105 PHE CZ   C 220.961 104.611 -26.337 1.00 . A A . 300 PHE CZ   1 1 
        3  9817 1 1 105 PHE H    H 217.522 100.790 -22.198 1.00 . A A . 300 PHE H    1 1 
        3  9818 1 1 105 PHE HA   H 219.366 101.621 -23.292 1.00 . A A . 300 PHE HA   1 1 
        3  9819 1 1 105 PHE HB2  H 218.078 103.934 -22.597 1.00 . A A . 300 PHE HB2  1 1 
        3  9820 1 1 105 PHE HB3  H 219.627 104.121 -21.780 1.00 . A A . 300 PHE HB3  1 1 
        3  9821 1 1 105 PHE HD1  H 217.892 104.352 -24.890 1.00 . A A . 300 PHE HD1  1 1 
        3  9822 1 1 105 PHE HD2  H 221.764 103.633 -23.178 1.00 . A A . 300 PHE HD2  1 1 
        3  9823 1 1 105 PHE HE1  H 218.956 104.933 -27.054 1.00 . A A . 300 PHE HE1  1 1 
        3  9824 1 1 105 PHE HE2  H 222.830 104.213 -25.343 1.00 . A A . 300 PHE HE2  1 1 
        3  9825 1 1 105 PHE HZ   H 221.423 104.866 -27.280 1.00 . A A . 300 PHE HZ   1 1 
        3  9826 1 1 105 PHE N    N 217.895 101.612 -21.823 1.00 . A A . 300 PHE N    1 1 
        3  9827 1 1 105 PHE O    O 221.347 101.250 -21.796 1.00 . A A . 300 PHE O    1 1 
        3  9828 1 1 106 GLY C    C 222.174 102.941 -19.046 1.00 . A A . 301 GLY C    1 1 
        3  9829 1 1 106 GLY CA   C 221.150 101.815 -19.107 1.00 . A A . 301 GLY CA   1 1 
        3  9830 1 1 106 GLY H    H 219.289 102.503 -19.826 1.00 . A A . 301 GLY H    1 1 
        3  9831 1 1 106 GLY HA2  H 220.679 101.710 -18.140 1.00 . A A . 301 GLY HA2  1 1 
        3  9832 1 1 106 GLY HA3  H 221.652 100.893 -19.358 1.00 . A A . 301 GLY HA3  1 1 
        3  9833 1 1 106 GLY N    N 220.125 102.086 -20.103 1.00 . A A . 301 GLY N    1 1 
        3  9834 1 1 106 GLY O    O 223.306 102.740 -18.602 1.00 . A A . 301 GLY O    1 1 
        3  9835 1 1 107 GLN C    C 223.068 105.621 -18.056 1.00 . A A . 302 GLN C    1 1 
        3  9836 1 1 107 GLN CA   C 222.663 105.278 -19.484 1.00 . A A . 302 GLN CA   1 1 
        3  9837 1 1 107 GLN CB   C 221.968 106.486 -20.118 1.00 . A A . 302 GLN CB   1 1 
        3  9838 1 1 107 GLN CD   C 220.921 107.338 -22.225 1.00 . A A . 302 GLN CD   1 1 
        3  9839 1 1 107 GLN CG   C 221.801 106.250 -21.620 1.00 . A A . 302 GLN CG   1 1 
        3  9840 1 1 107 GLN H    H 220.862 104.231 -19.833 1.00 . A A . 302 GLN H    1 1 
        3  9841 1 1 107 GLN HA   H 223.548 105.045 -20.055 1.00 . A A . 302 GLN HA   1 1 
        3  9842 1 1 107 GLN HB2  H 220.997 106.621 -19.663 1.00 . A A . 302 GLN HB2  1 1 
        3  9843 1 1 107 GLN HB3  H 222.566 107.369 -19.959 1.00 . A A . 302 GLN HB3  1 1 
        3  9844 1 1 107 GLN HE21 H 221.749 107.213 -24.024 1.00 . A A . 302 GLN HE21 1 1 
        3  9845 1 1 107 GLN HE22 H 220.511 108.364 -23.875 1.00 . A A . 302 GLN HE22 1 1 
        3  9846 1 1 107 GLN HG2  H 222.771 106.269 -22.094 1.00 . A A . 302 GLN HG2  1 1 
        3  9847 1 1 107 GLN HG3  H 221.343 105.289 -21.782 1.00 . A A . 302 GLN HG3  1 1 
        3  9848 1 1 107 GLN N    N 221.773 104.128 -19.494 1.00 . A A . 302 GLN N    1 1 
        3  9849 1 1 107 GLN NE2  N 221.072 107.666 -23.478 1.00 . A A . 302 GLN NE2  1 1 
        3  9850 1 1 107 GLN O    O 222.274 105.491 -17.124 1.00 . A A . 302 GLN O    1 1 
        3  9851 1 1 107 GLN OE1  O 220.068 107.902 -21.538 1.00 . A A . 302 GLN OE1  1 1 
        3  9852 1 1 108 ALA C    C 224.753 105.208 -15.637 1.00 . A A . 303 ALA C    1 1 
        3  9853 1 1 108 ALA CA   C 224.822 106.407 -16.576 1.00 . A A . 303 ALA CA   1 1 
        3  9854 1 1 108 ALA CB   C 224.007 107.562 -15.989 1.00 . A A . 303 ALA CB   1 1 
        3  9855 1 1 108 ALA H    H 224.894 106.131 -18.674 1.00 . A A . 303 ALA H    1 1 
        3  9856 1 1 108 ALA HA   H 225.850 106.721 -16.670 1.00 . A A . 303 ALA HA   1 1 
        3  9857 1 1 108 ALA HB1  H 223.612 108.167 -16.791 1.00 . A A . 303 ALA HB1  1 1 
        3  9858 1 1 108 ALA HB2  H 224.644 108.169 -15.361 1.00 . A A . 303 ALA HB2  1 1 
        3  9859 1 1 108 ALA HB3  H 223.192 107.165 -15.401 1.00 . A A . 303 ALA HB3  1 1 
        3  9860 1 1 108 ALA N    N 224.310 106.054 -17.893 1.00 . A A . 303 ALA N    1 1 
        3  9861 1 1 108 ALA O    O 224.364 105.336 -14.477 1.00 . A A . 303 ALA O    1 1 
        3  9862 1 1 109 GLU C    C 226.031 102.960 -14.140 1.00 . A A . 304 GLU C    1 1 
        3  9863 1 1 109 GLU CA   C 225.110 102.822 -15.347 1.00 . A A . 304 GLU CA   1 1 
        3  9864 1 1 109 GLU CB   C 225.548 101.629 -16.198 1.00 . A A . 304 GLU CB   1 1 
        3  9865 1 1 109 GLU CD   C 224.111 100.073 -14.861 1.00 . A A . 304 GLU CD   1 1 
        3  9866 1 1 109 GLU CG   C 225.528 100.352 -15.353 1.00 . A A . 304 GLU CG   1 1 
        3  9867 1 1 109 GLU H    H 225.433 103.997 -17.081 1.00 . A A . 304 GLU H    1 1 
        3  9868 1 1 109 GLU HA   H 224.100 102.652 -15.000 1.00 . A A . 304 GLU HA   1 1 
        3  9869 1 1 109 GLU HB2  H 224.873 101.515 -17.035 1.00 . A A . 304 GLU HB2  1 1 
        3  9870 1 1 109 GLU HB3  H 226.550 101.797 -16.567 1.00 . A A . 304 GLU HB3  1 1 
        3  9871 1 1 109 GLU HG2  H 225.869  99.520 -15.953 1.00 . A A . 304 GLU HG2  1 1 
        3  9872 1 1 109 GLU HG3  H 226.183 100.471 -14.502 1.00 . A A . 304 GLU HG3  1 1 
        3  9873 1 1 109 GLU N    N 225.134 104.041 -16.148 1.00 . A A . 304 GLU N    1 1 
        3  9874 1 1 109 GLU O    O 225.679 102.561 -13.030 1.00 . A A . 304 GLU O    1 1 
        3  9875 1 1 109 GLU OE1  O 223.184 100.584 -15.467 1.00 . A A . 304 GLU OE1  1 1 
        3  9876 1 1 109 GLU OE2  O 223.976  99.356 -13.883 1.00 . A A . 304 GLU OE2  1 1 
        3  9877 1 1 110 SER C    C 228.287 105.189 -12.913 1.00 . A A . 305 SER C    1 1 
        3  9878 1 1 110 SER CA   C 228.172 103.713 -13.284 1.00 . A A . 305 SER CA   1 1 
        3  9879 1 1 110 SER CB   C 229.540 103.183 -13.710 1.00 . A A . 305 SER CB   1 1 
        3  9880 1 1 110 SER H    H 227.437 103.829 -15.269 1.00 . A A . 305 SER H    1 1 
        3  9881 1 1 110 SER HA   H 227.838 103.160 -12.418 1.00 . A A . 305 SER HA   1 1 
        3  9882 1 1 110 SER HB2  H 229.495 102.112 -13.822 1.00 . A A . 305 SER HB2  1 1 
        3  9883 1 1 110 SER HB3  H 229.821 103.630 -14.654 1.00 . A A . 305 SER HB3  1 1 
        3  9884 1 1 110 SER HG   H 230.502 102.803 -12.061 1.00 . A A . 305 SER HG   1 1 
        3  9885 1 1 110 SER N    N 227.209 103.529 -14.364 1.00 . A A . 305 SER N    1 1 
        3  9886 1 1 110 SER O    O 228.525 106.038 -13.771 1.00 . A A . 305 SER O    1 1 
        3  9887 1 1 110 SER OG   O 230.500 103.508 -12.713 1.00 . A A . 305 SER OG   1 1 
        3  9888 1 1 111 ALA C    C 229.659 107.299 -11.054 1.00 . A A . 306 ALA C    1 1 
        3  9889 1 1 111 ALA CA   C 228.203 106.861 -11.155 1.00 . A A . 306 ALA CA   1 1 
        3  9890 1 1 111 ALA CB   C 227.533 106.987  -9.787 1.00 . A A . 306 ALA CB   1 1 
        3  9891 1 1 111 ALA H    H 227.928 104.766 -10.990 1.00 . A A . 306 ALA H    1 1 
        3  9892 1 1 111 ALA HA   H 227.691 107.504 -11.855 1.00 . A A . 306 ALA HA   1 1 
        3  9893 1 1 111 ALA HB1  H 227.959 106.260  -9.109 1.00 . A A . 306 ALA HB1  1 1 
        3  9894 1 1 111 ALA HB2  H 226.473 106.807  -9.886 1.00 . A A . 306 ALA HB2  1 1 
        3  9895 1 1 111 ALA HB3  H 227.694 107.981  -9.398 1.00 . A A . 306 ALA HB3  1 1 
        3  9896 1 1 111 ALA N    N 228.116 105.484 -11.629 1.00 . A A . 306 ALA N    1 1 
        3  9897 1 1 111 ALA O    O 230.061 108.139 -11.841 1.00 . A A . 306 ALA O    1 1 
        3  9898 1 1 111 ALA OXT  O 230.353 106.788 -10.190 1.00 . A A . 306 ALA OXT  1 1 
        3  9899 2 2   1 ALA C    C 242.118  48.341  43.937 1.00 . B B .  26 ALA C    1 1 
        3  9900 2 2   1 ALA CA   C 243.326  48.661  43.058 1.00 . B B .  26 ALA CA   1 1 
        3  9901 2 2   1 ALA CB   C 242.864  49.296  41.745 1.00 . B B .  26 ALA CB   1 1 
        3  9902 2 2   1 ALA H1   H 244.630  47.130  43.597 1.00 . B B .  26 ALA H1   1 1 
        3  9903 2 2   1 ALA H2   H 244.705  47.558  41.954 1.00 . B B .  26 ALA H2   1 1 
        3  9904 2 2   1 ALA H3   H 243.395  46.645  42.540 1.00 . B B .  26 ALA H3   1 1 
        3  9905 2 2   1 ALA HA   H 243.977  49.348  43.579 1.00 . B B .  26 ALA HA   1 1 
        3  9906 2 2   1 ALA HB1  H 243.332  48.790  40.915 1.00 . B B .  26 ALA HB1  1 1 
        3  9907 2 2   1 ALA HB2  H 243.139  50.339  41.730 1.00 . B B .  26 ALA HB2  1 1 
        3  9908 2 2   1 ALA HB3  H 241.790  49.205  41.659 1.00 . B B .  26 ALA HB3  1 1 
        3  9909 2 2   1 ALA N    N 244.071  47.404  42.765 1.00 . B B .  26 ALA N    1 1 
        3  9910 2 2   1 ALA O    O 241.755  47.178  44.107 1.00 . B B .  26 ALA O    1 1 
        3  9911 2 2   2 PRO C    C 239.188  48.395  44.685 1.00 . B B .  27 PRO C    1 1 
        3  9912 2 2   2 PRO CA   C 240.302  49.180  45.371 1.00 . B B .  27 PRO CA   1 1 
        3  9913 2 2   2 PRO CB   C 239.855  50.620  45.645 1.00 . B B .  27 PRO CB   1 1 
        3  9914 2 2   2 PRO CD   C 241.870  50.767  44.346 1.00 . B B .  27 PRO CD   1 1 
        3  9915 2 2   2 PRO CG   C 241.085  51.443  45.468 1.00 . B B .  27 PRO CG   1 1 
        3  9916 2 2   2 PRO HA   H 240.581  48.706  46.298 1.00 . B B .  27 PRO HA   1 1 
        3  9917 2 2   2 PRO HB2  H 239.095  50.917  44.937 1.00 . B B .  27 PRO HB2  1 1 
        3  9918 2 2   2 PRO HB3  H 239.490  50.715  46.656 1.00 . B B .  27 PRO HB3  1 1 
        3  9919 2 2   2 PRO HD2  H 241.564  51.150  43.382 1.00 . B B .  27 PRO HD2  1 1 
        3  9920 2 2   2 PRO HD3  H 242.929  50.894  44.495 1.00 . B B .  27 PRO HD3  1 1 
        3  9921 2 2   2 PRO HG2  H 240.819  52.451  45.188 1.00 . B B .  27 PRO HG2  1 1 
        3  9922 2 2   2 PRO HG3  H 241.670  51.443  46.373 1.00 . B B .  27 PRO HG3  1 1 
        3  9923 2 2   2 PRO N    N 241.499  49.349  44.490 1.00 . B B .  27 PRO N    1 1 
        3  9924 2 2   2 PRO O    O 238.928  48.579  43.494 1.00 . B B .  27 PRO O    1 1 
        3  9925 2 2   3 ALA C    C 236.128  47.470  44.978 1.00 . B B .  28 ALA C    1 1 
        3  9926 2 2   3 ALA CA   C 237.451  46.717  44.890 1.00 . B B .  28 ALA CA   1 1 
        3  9927 2 2   3 ALA CB   C 237.340  45.396  45.654 1.00 . B B .  28 ALA CB   1 1 
        3  9928 2 2   3 ALA H    H 238.781  47.418  46.384 1.00 . B B .  28 ALA H    1 1 
        3  9929 2 2   3 ALA HA   H 237.665  46.503  43.853 1.00 . B B .  28 ALA HA   1 1 
        3  9930 2 2   3 ALA HB1  H 238.309  44.922  45.695 1.00 . B B .  28 ALA HB1  1 1 
        3  9931 2 2   3 ALA HB2  H 236.643  44.745  45.149 1.00 . B B .  28 ALA HB2  1 1 
        3  9932 2 2   3 ALA HB3  H 236.992  45.589  46.658 1.00 . B B .  28 ALA HB3  1 1 
        3  9933 2 2   3 ALA N    N 238.534  47.521  45.441 1.00 . B B .  28 ALA N    1 1 
        3  9934 2 2   3 ALA O    O 235.616  47.724  46.068 1.00 . B B .  28 ALA O    1 1 
        3  9935 2 2   4 GLU C    C 233.344  47.889  42.780 1.00 . B B .  29 GLU C    1 1 
        3  9936 2 2   4 GLU CA   C 234.311  48.544  43.765 1.00 . B B .  29 GLU CA   1 1 
        3  9937 2 2   4 GLU CB   C 234.550  49.999  43.359 1.00 . B B .  29 GLU CB   1 1 
        3  9938 2 2   4 GLU CD   C 235.676  52.127  44.028 1.00 . B B .  29 GLU CD   1 1 
        3  9939 2 2   4 GLU CG   C 235.361  50.696  44.451 1.00 . B B .  29 GLU CG   1 1 
        3  9940 2 2   4 GLU H    H 236.033  47.591  42.983 1.00 . B B .  29 GLU H    1 1 
        3  9941 2 2   4 GLU HA   H 233.867  48.535  44.748 1.00 . B B .  29 GLU HA   1 1 
        3  9942 2 2   4 GLU HB2  H 235.095  50.031  42.429 1.00 . B B .  29 GLU HB2  1 1 
        3  9943 2 2   4 GLU HB3  H 233.602  50.502  43.242 1.00 . B B .  29 GLU HB3  1 1 
        3  9944 2 2   4 GLU HG2  H 234.785  50.713  45.366 1.00 . B B .  29 GLU HG2  1 1 
        3  9945 2 2   4 GLU HG3  H 236.280  50.159  44.614 1.00 . B B .  29 GLU HG3  1 1 
        3  9946 2 2   4 GLU N    N 235.579  47.821  43.819 1.00 . B B .  29 GLU N    1 1 
        3  9947 2 2   4 GLU O    O 233.123  48.403  41.685 1.00 . B B .  29 GLU O    1 1 
        3  9948 2 2   4 GLU OE1  O 235.268  52.509  42.943 1.00 . B B .  29 GLU OE1  1 1 
        3  9949 2 2   4 GLU OE2  O 236.328  52.821  44.795 1.00 . B B .  29 GLU OE2  1 1 
        3  9950 2 2   5 PRO C    C 230.560  46.872  41.970 1.00 . B B .  30 PRO C    1 1 
        3  9951 2 2   5 PRO CA   C 231.795  46.030  42.305 1.00 . B B .  30 PRO CA   1 1 
        3  9952 2 2   5 PRO CB   C 231.428  44.808  43.154 1.00 . B B .  30 PRO CB   1 1 
        3  9953 2 2   5 PRO CD   C 232.990  46.101  44.443 1.00 . B B .  30 PRO CD   1 1 
        3  9954 2 2   5 PRO CG   C 232.505  44.685  44.176 1.00 . B B .  30 PRO CG   1 1 
        3  9955 2 2   5 PRO HA   H 232.277  45.703  41.397 1.00 . B B .  30 PRO HA   1 1 
        3  9956 2 2   5 PRO HB2  H 230.476  44.970  43.633 1.00 . B B .  30 PRO HB2  1 1 
        3  9957 2 2   5 PRO HB3  H 231.397  43.920  42.543 1.00 . B B .  30 PRO HB3  1 1 
        3  9958 2 2   5 PRO HD2  H 232.403  46.564  45.221 1.00 . B B .  30 PRO HD2  1 1 
        3  9959 2 2   5 PRO HD3  H 234.038  46.105  44.692 1.00 . B B .  30 PRO HD3  1 1 
        3  9960 2 2   5 PRO HG2  H 232.110  44.246  45.083 1.00 . B B .  30 PRO HG2  1 1 
        3  9961 2 2   5 PRO HG3  H 233.316  44.087  43.791 1.00 . B B .  30 PRO HG3  1 1 
        3  9962 2 2   5 PRO N    N 232.773  46.776  43.158 1.00 . B B .  30 PRO N    1 1 
        3  9963 2 2   5 PRO O    O 230.246  47.834  42.670 1.00 . B B .  30 PRO O    1 1 
        3  9964 2 2   6 LYS C    C 227.560  47.106  41.499 1.00 . B B .  31 LYS C    1 1 
        3  9965 2 2   6 LYS CA   C 228.676  47.246  40.481 1.00 . B B .  31 LYS CA   1 1 
        3  9966 2 2   6 LYS CB   C 228.204  46.750  39.127 1.00 . B B .  31 LYS CB   1 1 
        3  9967 2 2   6 LYS CD   C 226.565  47.100  37.307 1.00 . B B .  31 LYS CD   1 1 
        3  9968 2 2   6 LYS CE   C 225.333  47.887  36.858 1.00 . B B .  31 LYS CE   1 1 
        3  9969 2 2   6 LYS CG   C 226.985  47.552  38.698 1.00 . B B .  31 LYS CG   1 1 
        3  9970 2 2   6 LYS H    H 230.142  45.740  40.366 1.00 . B B .  31 LYS H    1 1 
        3  9971 2 2   6 LYS HA   H 228.925  48.283  40.390 1.00 . B B .  31 LYS HA   1 1 
        3  9972 2 2   6 LYS HB2  H 228.994  46.878  38.403 1.00 . B B .  31 LYS HB2  1 1 
        3  9973 2 2   6 LYS HB3  H 227.941  45.706  39.197 1.00 . B B .  31 LYS HB3  1 1 
        3  9974 2 2   6 LYS HD2  H 227.380  47.278  36.624 1.00 . B B .  31 LYS HD2  1 1 
        3  9975 2 2   6 LYS HD3  H 226.335  46.047  37.329 1.00 . B B .  31 LYS HD3  1 1 
        3  9976 2 2   6 LYS HE2  H 224.521  47.704  37.547 1.00 . B B .  31 LYS HE2  1 1 
        3  9977 2 2   6 LYS HE3  H 225.564  48.941  36.846 1.00 . B B .  31 LYS HE3  1 1 
        3  9978 2 2   6 LYS HG2  H 226.177  47.379  39.398 1.00 . B B .  31 LYS HG2  1 1 
        3  9979 2 2   6 LYS HG3  H 227.228  48.603  38.678 1.00 . B B .  31 LYS HG3  1 1 
        3  9980 2 2   6 LYS HZ1  H 224.177  48.075  35.135 1.00 . B B .  31 LYS HZ1  1 1 
        3  9981 2 2   6 LYS HZ2  H 224.576  46.470  35.528 1.00 . B B .  31 LYS HZ2  1 1 
        3  9982 2 2   6 LYS HZ3  H 225.747  47.499  34.854 1.00 . B B .  31 LYS HZ3  1 1 
        3  9983 2 2   6 LYS N    N 229.861  46.511  40.894 1.00 . B B .  31 LYS N    1 1 
        3  9984 2 2   6 LYS NZ   N 224.927  47.449  35.490 1.00 . B B .  31 LYS NZ   1 1 
        3  9985 2 2   6 LYS O    O 227.299  46.023  41.993 1.00 . B B .  31 LYS O    1 1 
        3  9986 2 2   7 ILE C    C 224.513  47.789  42.086 1.00 . B B .  32 ILE C    1 1 
        3  9987 2 2   7 ILE CA   C 225.812  48.203  42.766 1.00 . B B .  32 ILE CA   1 1 
        3  9988 2 2   7 ILE CB   C 225.647  49.590  43.396 1.00 . B B .  32 ILE CB   1 1 
        3  9989 2 2   7 ILE CD1  C 227.941  49.384  44.379 1.00 . B B .  32 ILE CD1  1 1 
        3  9990 2 2   7 ILE CG1  C 226.471  49.673  44.685 1.00 . B B .  32 ILE CG1  1 1 
        3  9991 2 2   7 ILE CG2  C 224.175  49.836  43.722 1.00 . B B .  32 ILE CG2  1 1 
        3  9992 2 2   7 ILE H    H 227.156  49.050  41.369 1.00 . B B .  32 ILE H    1 1 
        3  9993 2 2   7 ILE HA   H 226.040  47.491  43.547 1.00 . B B .  32 ILE HA   1 1 
        3  9994 2 2   7 ILE HB   H 225.983  50.339  42.702 1.00 . B B .  32 ILE HB   1 1 
        3  9995 2 2   7 ILE HD11 H 228.222  49.885  43.462 1.00 . B B .  32 ILE HD11 1 1 
        3  9996 2 2   7 ILE HD12 H 228.081  48.318  44.265 1.00 . B B .  32 ILE HD12 1 1 
        3  9997 2 2   7 ILE HD13 H 228.555  49.744  45.187 1.00 . B B .  32 ILE HD13 1 1 
        3  9998 2 2   7 ILE HG12 H 226.382  50.666  45.103 1.00 . B B .  32 ILE HG12 1 1 
        3  9999 2 2   7 ILE HG13 H 226.104  48.948  45.397 1.00 . B B .  32 ILE HG13 1 1 
        3 10000 2 2   7 ILE HG21 H 224.094  50.680  44.391 1.00 . B B .  32 ILE HG21 1 1 
        3 10001 2 2   7 ILE HG22 H 223.759  48.960  44.197 1.00 . B B .  32 ILE HG22 1 1 
        3 10002 2 2   7 ILE HG23 H 223.633  50.044  42.812 1.00 . B B .  32 ILE HG23 1 1 
        3 10003 2 2   7 ILE N    N 226.905  48.215  41.803 1.00 . B B .  32 ILE N    1 1 
        3 10004 2 2   7 ILE O    O 224.204  48.238  40.982 1.00 . B B .  32 ILE O    1 1 
        3 10005 2 2   8 ILE C    C 221.352  46.892  43.078 1.00 . B B .  33 ILE C    1 1 
        3 10006 2 2   8 ILE CA   C 222.506  46.447  42.220 1.00 . B B .  33 ILE CA   1 1 
        3 10007 2 2   8 ILE CB   C 222.523  44.930  42.151 1.00 . B B .  33 ILE CB   1 1 
        3 10008 2 2   8 ILE CD1  C 222.733  42.857  43.514 1.00 . B B .  33 ILE CD1  1 1 
        3 10009 2 2   8 ILE CG1  C 222.977  44.362  43.496 1.00 . B B .  33 ILE CG1  1 1 
        3 10010 2 2   8 ILE CG2  C 223.476  44.482  41.043 1.00 . B B .  33 ILE CG2  1 1 
        3 10011 2 2   8 ILE H    H 224.060  46.600  43.616 1.00 . B B .  33 ILE H    1 1 
        3 10012 2 2   8 ILE HA   H 222.365  46.840  41.237 1.00 . B B .  33 ILE HA   1 1 
        3 10013 2 2   8 ILE HB   H 221.525  44.583  41.940 1.00 . B B .  33 ILE HB   1 1 
        3 10014 2 2   8 ILE HD11 H 223.299  42.396  42.720 1.00 . B B .  33 ILE HD11 1 1 
        3 10015 2 2   8 ILE HD12 H 221.681  42.663  43.368 1.00 . B B .  33 ILE HD12 1 1 
        3 10016 2 2   8 ILE HD13 H 223.050  42.454  44.464 1.00 . B B .  33 ILE HD13 1 1 
        3 10017 2 2   8 ILE HG12 H 224.033  44.555  43.633 1.00 . B B .  33 ILE HG12 1 1 
        3 10018 2 2   8 ILE HG13 H 222.415  44.827  44.293 1.00 . B B .  33 ILE HG13 1 1 
        3 10019 2 2   8 ILE HG21 H 223.675  43.425  41.140 1.00 . B B .  33 ILE HG21 1 1 
        3 10020 2 2   8 ILE HG22 H 224.400  45.034  41.122 1.00 . B B .  33 ILE HG22 1 1 
        3 10021 2 2   8 ILE HG23 H 223.021  44.675  40.082 1.00 . B B .  33 ILE HG23 1 1 
        3 10022 2 2   8 ILE N    N 223.762  46.926  42.752 1.00 . B B .  33 ILE N    1 1 
        3 10023 2 2   8 ILE O    O 221.474  47.003  44.293 1.00 . B B .  33 ILE O    1 1 
        3 10024 2 2   9 LYS C    C 217.971  46.492  43.139 1.00 . B B .  34 LYS C    1 1 
        3 10025 2 2   9 LYS CA   C 219.047  47.570  43.147 1.00 . B B .  34 LYS CA   1 1 
        3 10026 2 2   9 LYS CB   C 218.476  48.854  42.536 1.00 . B B .  34 LYS CB   1 1 
        3 10027 2 2   9 LYS CD   C 218.619  51.352  42.522 1.00 . B B .  34 LYS CD   1 1 
        3 10028 2 2   9 LYS CE   C 218.820  51.467  41.008 1.00 . B B .  34 LYS CE   1 1 
        3 10029 2 2   9 LYS CG   C 219.272  50.060  43.036 1.00 . B B .  34 LYS CG   1 1 
        3 10030 2 2   9 LYS H    H 220.195  47.024  41.454 1.00 . B B .  34 LYS H    1 1 
        3 10031 2 2   9 LYS HA   H 219.336  47.771  44.165 1.00 . B B .  34 LYS HA   1 1 
        3 10032 2 2   9 LYS HB2  H 218.544  48.797  41.461 1.00 . B B .  34 LYS HB2  1 1 
        3 10033 2 2   9 LYS HB3  H 217.444  48.960  42.829 1.00 . B B .  34 LYS HB3  1 1 
        3 10034 2 2   9 LYS HD2  H 217.562  51.332  42.747 1.00 . B B .  34 LYS HD2  1 1 
        3 10035 2 2   9 LYS HD3  H 219.073  52.202  43.010 1.00 . B B .  34 LYS HD3  1 1 
        3 10036 2 2   9 LYS HE2  H 219.875  51.438  40.780 1.00 . B B .  34 LYS HE2  1 1 
        3 10037 2 2   9 LYS HE3  H 218.322  50.646  40.515 1.00 . B B .  34 LYS HE3  1 1 
        3 10038 2 2   9 LYS HG2  H 219.269  50.055  44.117 1.00 . B B .  34 LYS HG2  1 1 
        3 10039 2 2   9 LYS HG3  H 220.287  50.000  42.678 1.00 . B B .  34 LYS HG3  1 1 
        3 10040 2 2   9 LYS HZ1  H 217.905  52.636  39.545 1.00 . B B .  34 LYS HZ1  1 1 
        3 10041 2 2   9 LYS HZ2  H 218.977  53.495  40.544 1.00 . B B .  34 LYS HZ2  1 1 
        3 10042 2 2   9 LYS HZ3  H 217.449  53.036  41.129 1.00 . B B .  34 LYS HZ3  1 1 
        3 10043 2 2   9 LYS N    N 220.227  47.138  42.429 1.00 . B B .  34 LYS N    1 1 
        3 10044 2 2   9 LYS NZ   N 218.244  52.756  40.520 1.00 . B B .  34 LYS NZ   1 1 
        3 10045 2 2   9 LYS O    O 217.500  46.057  42.082 1.00 . B B .  34 LYS O    1 1 
        3 10046 2 2  10 VAL C    C 215.324  45.623  45.217 1.00 . B B .  35 VAL C    1 1 
        3 10047 2 2  10 VAL CA   C 216.543  45.069  44.488 1.00 . B B .  35 VAL CA   1 1 
        3 10048 2 2  10 VAL CB   C 217.081  43.860  45.260 1.00 . B B .  35 VAL CB   1 1 
        3 10049 2 2  10 VAL CG1  C 217.716  42.870  44.281 1.00 . B B .  35 VAL CG1  1 1 
        3 10050 2 2  10 VAL CG2  C 218.151  44.313  46.254 1.00 . B B .  35 VAL CG2  1 1 
        3 10051 2 2  10 VAL H    H 218.003  46.486  45.128 1.00 . B B .  35 VAL H    1 1 
        3 10052 2 2  10 VAL HA   H 216.234  44.741  43.510 1.00 . B B .  35 VAL HA   1 1 
        3 10053 2 2  10 VAL HB   H 216.266  43.388  45.793 1.00 . B B .  35 VAL HB   1 1 
        3 10054 2 2  10 VAL HG11 H 217.761  41.892  44.739 1.00 . B B .  35 VAL HG11 1 1 
        3 10055 2 2  10 VAL HG12 H 218.713  43.198  44.033 1.00 . B B .  35 VAL HG12 1 1 
        3 10056 2 2  10 VAL HG13 H 217.120  42.822  43.385 1.00 . B B .  35 VAL HG13 1 1 
        3 10057 2 2  10 VAL HG21 H 218.415  43.488  46.898 1.00 . B B .  35 VAL HG21 1 1 
        3 10058 2 2  10 VAL HG22 H 217.767  45.128  46.851 1.00 . B B .  35 VAL HG22 1 1 
        3 10059 2 2  10 VAL HG23 H 219.028  44.645  45.716 1.00 . B B .  35 VAL HG23 1 1 
        3 10060 2 2  10 VAL N    N 217.582  46.086  44.333 1.00 . B B .  35 VAL N    1 1 
        3 10061 2 2  10 VAL O    O 215.447  46.294  46.239 1.00 . B B .  35 VAL O    1 1 
        3 10062 2 2  11 THR C    C 212.430  44.740  46.322 1.00 . B B .  36 THR C    1 1 
        3 10063 2 2  11 THR CA   C 212.903  45.762  45.303 1.00 . B B .  36 THR CA   1 1 
        3 10064 2 2  11 THR CB   C 211.835  45.950  44.228 1.00 . B B .  36 THR CB   1 1 
        3 10065 2 2  11 THR CG2  C 210.523  46.359  44.889 1.00 . B B .  36 THR CG2  1 1 
        3 10066 2 2  11 THR H    H 214.098  44.767  43.891 1.00 . B B .  36 THR H    1 1 
        3 10067 2 2  11 THR HA   H 213.070  46.702  45.798 1.00 . B B .  36 THR HA   1 1 
        3 10068 2 2  11 THR HB   H 211.691  45.024  43.693 1.00 . B B .  36 THR HB   1 1 
        3 10069 2 2  11 THR HG1  H 212.282  46.579  42.441 1.00 . B B .  36 THR HG1  1 1 
        3 10070 2 2  11 THR HG21 H 210.732  46.786  45.857 1.00 . B B .  36 THR HG21 1 1 
        3 10071 2 2  11 THR HG22 H 209.894  45.489  45.004 1.00 . B B .  36 THR HG22 1 1 
        3 10072 2 2  11 THR HG23 H 210.022  47.090  44.271 1.00 . B B .  36 THR HG23 1 1 
        3 10073 2 2  11 THR N    N 214.140  45.315  44.693 1.00 . B B .  36 THR N    1 1 
        3 10074 2 2  11 THR O    O 212.043  43.628  45.969 1.00 . B B .  36 THR O    1 1 
        3 10075 2 2  11 THR OG1  O 212.251  46.961  43.321 1.00 . B B .  36 THR OG1  1 1 
        3 10076 2 2  12 VAL C    C 210.608  44.500  49.022 1.00 . B B .  37 VAL C    1 1 
        3 10077 2 2  12 VAL CA   C 212.051  44.238  48.661 1.00 . B B .  37 VAL CA   1 1 
        3 10078 2 2  12 VAL CB   C 212.926  44.463  49.888 1.00 . B B .  37 VAL CB   1 1 
        3 10079 2 2  12 VAL CG1  C 212.431  43.586  51.037 1.00 . B B .  37 VAL CG1  1 1 
        3 10080 2 2  12 VAL CG2  C 214.367  44.092  49.550 1.00 . B B .  37 VAL CG2  1 1 
        3 10081 2 2  12 VAL H    H 212.789  46.020  47.802 1.00 . B B .  37 VAL H    1 1 
        3 10082 2 2  12 VAL HA   H 212.153  43.218  48.341 1.00 . B B .  37 VAL HA   1 1 
        3 10083 2 2  12 VAL HB   H 212.878  45.502  50.180 1.00 . B B .  37 VAL HB   1 1 
        3 10084 2 2  12 VAL HG11 H 211.817  42.793  50.641 1.00 . B B .  37 VAL HG11 1 1 
        3 10085 2 2  12 VAL HG12 H 211.850  44.185  51.723 1.00 . B B .  37 VAL HG12 1 1 
        3 10086 2 2  12 VAL HG13 H 213.278  43.160  51.556 1.00 . B B .  37 VAL HG13 1 1 
        3 10087 2 2  12 VAL HG21 H 214.784  43.508  50.357 1.00 . B B .  37 VAL HG21 1 1 
        3 10088 2 2  12 VAL HG22 H 214.947  44.993  49.419 1.00 . B B .  37 VAL HG22 1 1 
        3 10089 2 2  12 VAL HG23 H 214.388  43.514  48.636 1.00 . B B .  37 VAL HG23 1 1 
        3 10090 2 2  12 VAL N    N 212.468  45.123  47.588 1.00 . B B .  37 VAL N    1 1 
        3 10091 2 2  12 VAL O    O 210.244  45.626  49.322 1.00 . B B .  37 VAL O    1 1 
        3 10092 2 2  13 LYS C    C 208.053  42.909  50.612 1.00 . B B .  38 LYS C    1 1 
        3 10093 2 2  13 LYS CA   C 208.377  43.621  49.307 1.00 . B B .  38 LYS CA   1 1 
        3 10094 2 2  13 LYS CB   C 207.533  43.040  48.176 1.00 . B B .  38 LYS CB   1 1 
        3 10095 2 2  13 LYS CD   C 207.446  42.973  45.678 1.00 . B B .  38 LYS CD   1 1 
        3 10096 2 2  13 LYS CE   C 205.954  42.648  45.700 1.00 . B B .  38 LYS CE   1 1 
        3 10097 2 2  13 LYS CG   C 207.818  43.823  46.896 1.00 . B B .  38 LYS CG   1 1 
        3 10098 2 2  13 LYS H    H 210.127  42.568  48.718 1.00 . B B .  38 LYS H    1 1 
        3 10099 2 2  13 LYS HA   H 208.156  44.679  49.409 1.00 . B B .  38 LYS HA   1 1 
        3 10100 2 2  13 LYS HB2  H 207.789  42.001  48.029 1.00 . B B .  38 LYS HB2  1 1 
        3 10101 2 2  13 LYS HB3  H 206.487  43.128  48.422 1.00 . B B .  38 LYS HB3  1 1 
        3 10102 2 2  13 LYS HD2  H 207.686  43.514  44.775 1.00 . B B .  38 LYS HD2  1 1 
        3 10103 2 2  13 LYS HD3  H 208.011  42.052  45.703 1.00 . B B .  38 LYS HD3  1 1 
        3 10104 2 2  13 LYS HE2  H 205.733  42.034  46.558 1.00 . B B .  38 LYS HE2  1 1 
        3 10105 2 2  13 LYS HE3  H 205.386  43.566  45.757 1.00 . B B .  38 LYS HE3  1 1 
        3 10106 2 2  13 LYS HG2  H 207.235  44.733  46.898 1.00 . B B .  38 LYS HG2  1 1 
        3 10107 2 2  13 LYS HG3  H 208.867  44.069  46.854 1.00 . B B .  38 LYS HG3  1 1 
        3 10108 2 2  13 LYS HZ1  H 206.368  41.279  44.181 1.00 . B B .  38 LYS HZ1  1 1 
        3 10109 2 2  13 LYS HZ2  H 205.411  42.593  43.686 1.00 . B B .  38 LYS HZ2  1 1 
        3 10110 2 2  13 LYS HZ3  H 204.731  41.347  44.621 1.00 . B B .  38 LYS HZ3  1 1 
        3 10111 2 2  13 LYS N    N 209.785  43.459  48.980 1.00 . B B .  38 LYS N    1 1 
        3 10112 2 2  13 LYS NZ   N 205.588  41.910  44.454 1.00 . B B .  38 LYS NZ   1 1 
        3 10113 2 2  13 LYS O    O 208.462  41.768  50.824 1.00 . B B .  38 LYS O    1 1 
        3 10114 2 2  14 THR C    C 205.464  43.201  53.034 1.00 . B B .  39 THR C    1 1 
        3 10115 2 2  14 THR CA   C 206.951  43.005  52.766 1.00 . B B .  39 THR CA   1 1 
        3 10116 2 2  14 THR CB   C 207.757  43.651  53.902 1.00 . B B .  39 THR CB   1 1 
        3 10117 2 2  14 THR CG2  C 209.251  43.477  53.640 1.00 . B B .  39 THR CG2  1 1 
        3 10118 2 2  14 THR H    H 207.019  44.487  51.260 1.00 . B B .  39 THR H    1 1 
        3 10119 2 2  14 THR HA   H 207.171  41.952  52.735 1.00 . B B .  39 THR HA   1 1 
        3 10120 2 2  14 THR HB   H 207.511  43.176  54.834 1.00 . B B .  39 THR HB   1 1 
        3 10121 2 2  14 THR HG1  H 208.039  45.508  53.409 1.00 . B B .  39 THR HG1  1 1 
        3 10122 2 2  14 THR HG21 H 209.534  42.460  53.865 1.00 . B B .  39 THR HG21 1 1 
        3 10123 2 2  14 THR HG22 H 209.809  44.154  54.271 1.00 . B B .  39 THR HG22 1 1 
        3 10124 2 2  14 THR HG23 H 209.467  43.690  52.603 1.00 . B B .  39 THR HG23 1 1 
        3 10125 2 2  14 THR N    N 207.318  43.586  51.483 1.00 . B B .  39 THR N    1 1 
        3 10126 2 2  14 THR O    O 204.817  44.045  52.414 1.00 . B B .  39 THR O    1 1 
        3 10127 2 2  14 THR OG1  O 207.445  45.029  53.991 1.00 . B B .  39 THR OG1  1 1 
        3 10128 2 2  15 PRO C    C 203.074  43.955  54.766 1.00 . B B .  40 PRO C    1 1 
        3 10129 2 2  15 PRO CA   C 203.466  42.552  54.314 1.00 . B B .  40 PRO CA   1 1 
        3 10130 2 2  15 PRO CB   C 203.298  41.546  55.458 1.00 . B B .  40 PRO CB   1 1 
        3 10131 2 2  15 PRO CD   C 205.587  41.399  54.743 1.00 . B B .  40 PRO CD   1 1 
        3 10132 2 2  15 PRO CG   C 204.428  40.584  55.298 1.00 . B B .  40 PRO CG   1 1 
        3 10133 2 2  15 PRO HA   H 202.859  42.254  53.481 1.00 . B B .  40 PRO HA   1 1 
        3 10134 2 2  15 PRO HB2  H 203.367  42.051  56.411 1.00 . B B .  40 PRO HB2  1 1 
        3 10135 2 2  15 PRO HB3  H 202.355  41.027  55.370 1.00 . B B .  40 PRO HB3  1 1 
        3 10136 2 2  15 PRO HD2  H 206.160  41.834  55.550 1.00 . B B .  40 PRO HD2  1 1 
        3 10137 2 2  15 PRO HD3  H 206.210  40.787  54.113 1.00 . B B .  40 PRO HD3  1 1 
        3 10138 2 2  15 PRO HG2  H 204.689  40.157  56.258 1.00 . B B .  40 PRO HG2  1 1 
        3 10139 2 2  15 PRO HG3  H 204.161  39.806  54.603 1.00 . B B .  40 PRO HG3  1 1 
        3 10140 2 2  15 PRO N    N 204.911  42.447  53.951 1.00 . B B .  40 PRO N    1 1 
        3 10141 2 2  15 PRO O    O 201.890  44.255  54.924 1.00 . B B .  40 PRO O    1 1 
        3 10142 2 2  16 LYS C    C 203.956  47.127  54.268 1.00 . B B .  41 LYS C    1 1 
        3 10143 2 2  16 LYS CA   C 203.802  46.160  55.433 1.00 . B B .  41 LYS CA   1 1 
        3 10144 2 2  16 LYS CB   C 204.802  46.536  56.529 1.00 . B B .  41 LYS CB   1 1 
        3 10145 2 2  16 LYS CD   C 206.034  45.711  58.537 1.00 . B B .  41 LYS CD   1 1 
        3 10146 2 2  16 LYS CE   C 206.938  44.536  58.914 1.00 . B B .  41 LYS CE   1 1 
        3 10147 2 2  16 LYS CG   C 205.135  45.302  57.374 1.00 . B B .  41 LYS CG   1 1 
        3 10148 2 2  16 LYS H    H 204.992  44.539  54.858 1.00 . B B .  41 LYS H    1 1 
        3 10149 2 2  16 LYS HA   H 202.801  46.225  55.826 1.00 . B B .  41 LYS HA   1 1 
        3 10150 2 2  16 LYS HB2  H 205.709  46.910  56.076 1.00 . B B .  41 LYS HB2  1 1 
        3 10151 2 2  16 LYS HB3  H 204.376  47.298  57.162 1.00 . B B .  41 LYS HB3  1 1 
        3 10152 2 2  16 LYS HD2  H 206.642  46.553  58.242 1.00 . B B .  41 LYS HD2  1 1 
        3 10153 2 2  16 LYS HD3  H 205.426  45.982  59.386 1.00 . B B .  41 LYS HD3  1 1 
        3 10154 2 2  16 LYS HE2  H 207.464  44.766  59.827 1.00 . B B .  41 LYS HE2  1 1 
        3 10155 2 2  16 LYS HE3  H 206.338  43.652  59.058 1.00 . B B .  41 LYS HE3  1 1 
        3 10156 2 2  16 LYS HG2  H 204.222  44.871  57.757 1.00 . B B .  41 LYS HG2  1 1 
        3 10157 2 2  16 LYS HG3  H 205.651  44.572  56.767 1.00 . B B .  41 LYS HG3  1 1 
        3 10158 2 2  16 LYS HZ1  H 207.669  43.426  57.310 1.00 . B B .  41 LYS HZ1  1 1 
        3 10159 2 2  16 LYS HZ2  H 208.876  44.188  58.232 1.00 . B B .  41 LYS HZ2  1 1 
        3 10160 2 2  16 LYS HZ3  H 207.917  45.098  57.165 1.00 . B B .  41 LYS HZ3  1 1 
        3 10161 2 2  16 LYS N    N 204.065  44.813  54.989 1.00 . B B .  41 LYS N    1 1 
        3 10162 2 2  16 LYS NZ   N 207.923  44.294  57.824 1.00 . B B .  41 LYS NZ   1 1 
        3 10163 2 2  16 LYS O    O 203.168  48.059  54.119 1.00 . B B .  41 LYS O    1 1 
        3 10164 2 2  17 GLU C    C 206.484  47.232  51.524 1.00 . B B .  42 GLU C    1 1 
        3 10165 2 2  17 GLU CA   C 205.269  47.744  52.303 1.00 . B B .  42 GLU CA   1 1 
        3 10166 2 2  17 GLU CB   C 205.528  49.167  52.788 1.00 . B B .  42 GLU CB   1 1 
        3 10167 2 2  17 GLU CD   C 207.017  50.633  54.143 1.00 . B B .  42 GLU CD   1 1 
        3 10168 2 2  17 GLU CG   C 206.799  49.213  53.629 1.00 . B B .  42 GLU CG   1 1 
        3 10169 2 2  17 GLU H    H 205.571  46.118  53.643 1.00 . B B .  42 GLU H    1 1 
        3 10170 2 2  17 GLU HA   H 204.410  47.745  51.652 1.00 . B B .  42 GLU HA   1 1 
        3 10171 2 2  17 GLU HB2  H 205.635  49.823  51.942 1.00 . B B .  42 GLU HB2  1 1 
        3 10172 2 2  17 GLU HB3  H 204.702  49.490  53.392 1.00 . B B .  42 GLU HB3  1 1 
        3 10173 2 2  17 GLU HG2  H 206.697  48.538  54.470 1.00 . B B .  42 GLU HG2  1 1 
        3 10174 2 2  17 GLU HG3  H 207.642  48.916  53.027 1.00 . B B .  42 GLU HG3  1 1 
        3 10175 2 2  17 GLU N    N 204.988  46.888  53.455 1.00 . B B .  42 GLU N    1 1 
        3 10176 2 2  17 GLU O    O 207.035  46.191  51.852 1.00 . B B .  42 GLU O    1 1 
        3 10177 2 2  17 GLU OE1  O 206.203  51.487  53.821 1.00 . B B .  42 GLU OE1  1 1 
        3 10178 2 2  17 GLU OE2  O 207.984  50.846  54.851 1.00 . B B .  42 GLU OE2  1 1 
        3 10179 2 2  18 LYS C    C 209.019  48.714  49.539 1.00 . B B .  43 LYS C    1 1 
        3 10180 2 2  18 LYS CA   C 208.069  47.546  49.711 1.00 . B B .  43 LYS CA   1 1 
        3 10181 2 2  18 LYS CB   C 207.631  47.040  48.333 1.00 . B B .  43 LYS CB   1 1 
        3 10182 2 2  18 LYS CD   C 206.749  47.666  46.093 1.00 . B B .  43 LYS CD   1 1 
        3 10183 2 2  18 LYS CE   C 206.360  48.829  45.182 1.00 . B B .  43 LYS CE   1 1 
        3 10184 2 2  18 LYS CG   C 207.234  48.213  47.434 1.00 . B B .  43 LYS CG   1 1 
        3 10185 2 2  18 LYS H    H 206.461  48.805  50.269 1.00 . B B .  43 LYS H    1 1 
        3 10186 2 2  18 LYS HA   H 208.582  46.749  50.223 1.00 . B B .  43 LYS HA   1 1 
        3 10187 2 2  18 LYS HB2  H 208.448  46.496  47.878 1.00 . B B .  43 LYS HB2  1 1 
        3 10188 2 2  18 LYS HB3  H 206.785  46.379  48.451 1.00 . B B .  43 LYS HB3  1 1 
        3 10189 2 2  18 LYS HD2  H 207.540  47.092  45.630 1.00 . B B .  43 LYS HD2  1 1 
        3 10190 2 2  18 LYS HD3  H 205.890  47.030  46.250 1.00 . B B .  43 LYS HD3  1 1 
        3 10191 2 2  18 LYS HE2  H 205.568  49.397  45.648 1.00 . B B .  43 LYS HE2  1 1 
        3 10192 2 2  18 LYS HE3  H 207.218  49.467  45.028 1.00 . B B .  43 LYS HE3  1 1 
        3 10193 2 2  18 LYS HG2  H 206.445  48.781  47.901 1.00 . B B .  43 LYS HG2  1 1 
        3 10194 2 2  18 LYS HG3  H 208.093  48.851  47.263 1.00 . B B .  43 LYS HG3  1 1 
        3 10195 2 2  18 LYS HZ1  H 204.915  48.618  43.701 1.00 . B B .  43 LYS HZ1  1 1 
        3 10196 2 2  18 LYS HZ2  H 205.920  47.260  43.887 1.00 . B B .  43 LYS HZ2  1 1 
        3 10197 2 2  18 LYS HZ3  H 206.506  48.655  43.114 1.00 . B B .  43 LYS HZ3  1 1 
        3 10198 2 2  18 LYS N    N 206.914  47.968  50.495 1.00 . B B .  43 LYS N    1 1 
        3 10199 2 2  18 LYS NZ   N 205.890  48.300  43.872 1.00 . B B .  43 LYS NZ   1 1 
        3 10200 2 2  18 LYS O    O 208.598  49.871  49.503 1.00 . B B .  43 LYS O    1 1 
        3 10201 2 2  19 GLU C    C 212.499  48.939  48.487 1.00 . B B .  44 GLU C    1 1 
        3 10202 2 2  19 GLU CA   C 211.287  49.462  49.248 1.00 . B B .  44 GLU CA   1 1 
        3 10203 2 2  19 GLU CB   C 211.724  50.020  50.606 1.00 . B B .  44 GLU CB   1 1 
        3 10204 2 2  19 GLU CD   C 213.102  51.784  51.732 1.00 . B B .  44 GLU CD   1 1 
        3 10205 2 2  19 GLU CG   C 212.784  51.107  50.403 1.00 . B B .  44 GLU CG   1 1 
        3 10206 2 2  19 GLU H    H 210.580  47.467  49.452 1.00 . B B .  44 GLU H    1 1 
        3 10207 2 2  19 GLU HA   H 210.826  50.256  48.682 1.00 . B B .  44 GLU HA   1 1 
        3 10208 2 2  19 GLU HB2  H 210.867  50.446  51.112 1.00 . B B .  44 GLU HB2  1 1 
        3 10209 2 2  19 GLU HB3  H 212.139  49.225  51.206 1.00 . B B .  44 GLU HB3  1 1 
        3 10210 2 2  19 GLU HG2  H 213.683  50.659  50.005 1.00 . B B .  44 GLU HG2  1 1 
        3 10211 2 2  19 GLU HG3  H 212.413  51.844  49.705 1.00 . B B .  44 GLU HG3  1 1 
        3 10212 2 2  19 GLU N    N 210.299  48.412  49.425 1.00 . B B .  44 GLU N    1 1 
        3 10213 2 2  19 GLU O    O 212.971  47.831  48.743 1.00 . B B .  44 GLU O    1 1 
        3 10214 2 2  19 GLU OE1  O 212.330  51.611  52.660 1.00 . B B .  44 GLU OE1  1 1 
        3 10215 2 2  19 GLU OE2  O 214.115  52.460  51.803 1.00 . B B .  44 GLU OE2  1 1 
        3 10216 2 2  20 GLU C    C 215.451  49.632  47.490 1.00 . B B .  45 GLU C    1 1 
        3 10217 2 2  20 GLU CA   C 214.147  49.325  46.756 1.00 . B B .  45 GLU CA   1 1 
        3 10218 2 2  20 GLU CB   C 214.130  50.043  45.414 1.00 . B B .  45 GLU CB   1 1 
        3 10219 2 2  20 GLU CD   C 215.216  50.135  43.167 1.00 . B B .  45 GLU CD   1 1 
        3 10220 2 2  20 GLU CG   C 215.282  49.529  44.564 1.00 . B B .  45 GLU CG   1 1 
        3 10221 2 2  20 GLU H    H 212.581  50.592  47.366 1.00 . B B .  45 GLU H    1 1 
        3 10222 2 2  20 GLU HA   H 214.092  48.265  46.580 1.00 . B B .  45 GLU HA   1 1 
        3 10223 2 2  20 GLU HB2  H 213.196  49.851  44.912 1.00 . B B .  45 GLU HB2  1 1 
        3 10224 2 2  20 GLU HB3  H 214.249  51.104  45.572 1.00 . B B .  45 GLU HB3  1 1 
        3 10225 2 2  20 GLU HG2  H 216.213  49.802  45.035 1.00 . B B .  45 GLU HG2  1 1 
        3 10226 2 2  20 GLU HG3  H 215.215  48.456  44.496 1.00 . B B .  45 GLU HG3  1 1 
        3 10227 2 2  20 GLU N    N 212.997  49.730  47.543 1.00 . B B .  45 GLU N    1 1 
        3 10228 2 2  20 GLU O    O 215.653  50.738  47.988 1.00 . B B .  45 GLU O    1 1 
        3 10229 2 2  20 GLU OE1  O 215.137  51.350  43.071 1.00 . B B .  45 GLU OE1  1 1 
        3 10230 2 2  20 GLU OE2  O 215.246  49.377  42.212 1.00 . B B .  45 GLU OE2  1 1 
        3 10231 2 2  21 PHE C    C 218.761  48.590  47.237 1.00 . B B .  46 PHE C    1 1 
        3 10232 2 2  21 PHE CA   C 217.613  48.775  48.224 1.00 . B B .  46 PHE CA   1 1 
        3 10233 2 2  21 PHE CB   C 217.724  47.723  49.325 1.00 . B B .  46 PHE CB   1 1 
        3 10234 2 2  21 PHE CD1  C 215.381  47.702  50.234 1.00 . B B .  46 PHE CD1  1 1 
        3 10235 2 2  21 PHE CD2  C 217.146  48.633  51.612 1.00 . B B .  46 PHE CD2  1 1 
        3 10236 2 2  21 PHE CE1  C 214.450  47.971  51.241 1.00 . B B .  46 PHE CE1  1 1 
        3 10237 2 2  21 PHE CE2  C 216.210  48.903  52.624 1.00 . B B .  46 PHE CE2  1 1 
        3 10238 2 2  21 PHE CG   C 216.727  48.029  50.417 1.00 . B B .  46 PHE CG   1 1 
        3 10239 2 2  21 PHE CZ   C 214.865  48.576  52.439 1.00 . B B .  46 PHE CZ   1 1 
        3 10240 2 2  21 PHE H    H 216.092  47.782  47.138 1.00 . B B .  46 PHE H    1 1 
        3 10241 2 2  21 PHE HA   H 217.680  49.757  48.669 1.00 . B B .  46 PHE HA   1 1 
        3 10242 2 2  21 PHE HB2  H 217.516  46.747  48.906 1.00 . B B .  46 PHE HB2  1 1 
        3 10243 2 2  21 PHE HB3  H 218.722  47.731  49.736 1.00 . B B .  46 PHE HB3  1 1 
        3 10244 2 2  21 PHE HD1  H 215.059  47.238  49.313 1.00 . B B .  46 PHE HD1  1 1 
        3 10245 2 2  21 PHE HD2  H 218.185  48.887  51.755 1.00 . B B .  46 PHE HD2  1 1 
        3 10246 2 2  21 PHE HE1  H 213.414  47.718  51.093 1.00 . B B .  46 PHE HE1  1 1 
        3 10247 2 2  21 PHE HE2  H 216.529  49.366  53.547 1.00 . B B .  46 PHE HE2  1 1 
        3 10248 2 2  21 PHE HZ   H 214.147  48.784  53.220 1.00 . B B .  46 PHE HZ   1 1 
        3 10249 2 2  21 PHE N    N 216.324  48.635  47.551 1.00 . B B .  46 PHE N    1 1 
        3 10250 2 2  21 PHE O    O 218.717  47.708  46.380 1.00 . B B .  46 PHE O    1 1 
        3 10251 2 2  22 ALA C    C 222.141  48.748  47.238 1.00 . B B .  47 ALA C    1 1 
        3 10252 2 2  22 ALA CA   C 220.947  49.323  46.486 1.00 . B B .  47 ALA CA   1 1 
        3 10253 2 2  22 ALA CB   C 221.301  50.711  45.952 1.00 . B B .  47 ALA CB   1 1 
        3 10254 2 2  22 ALA H    H 219.776  50.095  48.075 1.00 . B B .  47 ALA H    1 1 
        3 10255 2 2  22 ALA HA   H 220.704  48.680  45.654 1.00 . B B .  47 ALA HA   1 1 
        3 10256 2 2  22 ALA HB1  H 221.839  51.260  46.711 1.00 . B B .  47 ALA HB1  1 1 
        3 10257 2 2  22 ALA HB2  H 220.393  51.241  45.701 1.00 . B B .  47 ALA HB2  1 1 
        3 10258 2 2  22 ALA HB3  H 221.916  50.612  45.071 1.00 . B B .  47 ALA HB3  1 1 
        3 10259 2 2  22 ALA N    N 219.792  49.415  47.370 1.00 . B B .  47 ALA N    1 1 
        3 10260 2 2  22 ALA O    O 222.538  49.270  48.281 1.00 . B B .  47 ALA O    1 1 
        3 10261 2 2  23 VAL C    C 224.805  46.430  46.347 1.00 . B B .  48 VAL C    1 1 
        3 10262 2 2  23 VAL CA   C 223.871  47.054  47.373 1.00 . B B .  48 VAL CA   1 1 
        3 10263 2 2  23 VAL CB   C 223.400  45.995  48.372 1.00 . B B .  48 VAL CB   1 1 
        3 10264 2 2  23 VAL CG1  C 222.613  46.669  49.497 1.00 . B B .  48 VAL CG1  1 1 
        3 10265 2 2  23 VAL CG2  C 222.501  44.982  47.657 1.00 . B B .  48 VAL CG2  1 1 
        3 10266 2 2  23 VAL H    H 222.380  47.281  45.864 1.00 . B B .  48 VAL H    1 1 
        3 10267 2 2  23 VAL HA   H 224.404  47.824  47.909 1.00 . B B .  48 VAL HA   1 1 
        3 10268 2 2  23 VAL HB   H 224.259  45.485  48.788 1.00 . B B .  48 VAL HB   1 1 
        3 10269 2 2  23 VAL HG11 H 222.437  45.957  50.290 1.00 . B B .  48 VAL HG11 1 1 
        3 10270 2 2  23 VAL HG12 H 221.668  47.023  49.114 1.00 . B B .  48 VAL HG12 1 1 
        3 10271 2 2  23 VAL HG13 H 223.180  47.504  49.884 1.00 . B B .  48 VAL HG13 1 1 
        3 10272 2 2  23 VAL HG21 H 221.482  45.117  47.983 1.00 . B B .  48 VAL HG21 1 1 
        3 10273 2 2  23 VAL HG22 H 222.827  43.982  47.896 1.00 . B B .  48 VAL HG22 1 1 
        3 10274 2 2  23 VAL HG23 H 222.562  45.136  46.590 1.00 . B B .  48 VAL HG23 1 1 
        3 10275 2 2  23 VAL N    N 222.722  47.667  46.713 1.00 . B B .  48 VAL N    1 1 
        3 10276 2 2  23 VAL O    O 224.387  46.113  45.248 1.00 . B B .  48 VAL O    1 1 
        3 10277 2 2  24 PRO C    C 226.515  44.356  45.092 1.00 . B B .  49 PRO C    1 1 
        3 10278 2 2  24 PRO CA   C 227.040  45.635  45.743 1.00 . B B .  49 PRO CA   1 1 
        3 10279 2 2  24 PRO CB   C 228.228  45.316  46.652 1.00 . B B .  49 PRO CB   1 1 
        3 10280 2 2  24 PRO CD   C 226.666  46.590  47.976 1.00 . B B .  49 PRO CD   1 1 
        3 10281 2 2  24 PRO CG   C 228.154  46.322  47.750 1.00 . B B .  49 PRO CG   1 1 
        3 10282 2 2  24 PRO HA   H 227.341  46.347  44.993 1.00 . B B .  49 PRO HA   1 1 
        3 10283 2 2  24 PRO HB2  H 228.138  44.315  47.046 1.00 . B B .  49 PRO HB2  1 1 
        3 10284 2 2  24 PRO HB3  H 229.156  45.429  46.110 1.00 . B B .  49 PRO HB3  1 1 
        3 10285 2 2  24 PRO HD2  H 226.282  45.970  48.770 1.00 . B B .  49 PRO HD2  1 1 
        3 10286 2 2  24 PRO HD3  H 226.501  47.637  48.193 1.00 . B B .  49 PRO HD3  1 1 
        3 10287 2 2  24 PRO HG2  H 228.603  45.918  48.648 1.00 . B B .  49 PRO HG2  1 1 
        3 10288 2 2  24 PRO HG3  H 228.651  47.232  47.461 1.00 . B B .  49 PRO HG3  1 1 
        3 10289 2 2  24 PRO N    N 226.051  46.241  46.682 1.00 . B B .  49 PRO N    1 1 
        3 10290 2 2  24 PRO O    O 225.834  43.554  45.729 1.00 . B B .  49 PRO O    1 1 
        3 10291 2 2  25 GLU C    C 226.834  41.721  43.765 1.00 . B B .  50 GLU C    1 1 
        3 10292 2 2  25 GLU CA   C 226.368  42.998  43.077 1.00 . B B .  50 GLU CA   1 1 
        3 10293 2 2  25 GLU CB   C 226.926  43.002  41.648 1.00 . B B .  50 GLU CB   1 1 
        3 10294 2 2  25 GLU CD   C 229.033  42.969  40.306 1.00 . B B .  50 GLU CD   1 1 
        3 10295 2 2  25 GLU CG   C 228.425  42.708  41.682 1.00 . B B .  50 GLU CG   1 1 
        3 10296 2 2  25 GLU H    H 227.359  44.866  43.345 1.00 . B B .  50 GLU H    1 1 
        3 10297 2 2  25 GLU HA   H 225.296  43.002  43.032 1.00 . B B .  50 GLU HA   1 1 
        3 10298 2 2  25 GLU HB2  H 226.428  42.238  41.068 1.00 . B B .  50 GLU HB2  1 1 
        3 10299 2 2  25 GLU HB3  H 226.766  43.967  41.192 1.00 . B B .  50 GLU HB3  1 1 
        3 10300 2 2  25 GLU HG2  H 228.898  43.340  42.416 1.00 . B B .  50 GLU HG2  1 1 
        3 10301 2 2  25 GLU HG3  H 228.582  41.673  41.947 1.00 . B B .  50 GLU HG3  1 1 
        3 10302 2 2  25 GLU N    N 226.826  44.181  43.809 1.00 . B B .  50 GLU N    1 1 
        3 10303 2 2  25 GLU O    O 226.240  40.662  43.591 1.00 . B B .  50 GLU O    1 1 
        3 10304 2 2  25 GLU OE1  O 228.297  43.376  39.425 1.00 . B B .  50 GLU OE1  1 1 
        3 10305 2 2  25 GLU OE2  O 230.224  42.756  40.156 1.00 . B B .  50 GLU OE2  1 1 
        3 10306 2 2  26 ASN C    C 227.963  40.629  46.677 1.00 . B B .  51 ASN C    1 1 
        3 10307 2 2  26 ASN CA   C 228.449  40.667  45.239 1.00 . B B .  51 ASN CA   1 1 
        3 10308 2 2  26 ASN CB   C 229.981  40.714  45.210 1.00 . B B .  51 ASN CB   1 1 
        3 10309 2 2  26 ASN CG   C 230.505  41.520  46.395 1.00 . B B .  51 ASN CG   1 1 
        3 10310 2 2  26 ASN H    H 228.335  42.699  44.640 1.00 . B B .  51 ASN H    1 1 
        3 10311 2 2  26 ASN HA   H 228.116  39.771  44.745 1.00 . B B .  51 ASN HA   1 1 
        3 10312 2 2  26 ASN HB2  H 230.371  39.709  45.262 1.00 . B B .  51 ASN HB2  1 1 
        3 10313 2 2  26 ASN HB3  H 230.309  41.177  44.292 1.00 . B B .  51 ASN HB3  1 1 
        3 10314 2 2  26 ASN HD21 H 229.807  43.249  45.722 1.00 . B B .  51 ASN HD21 1 1 
        3 10315 2 2  26 ASN HD22 H 230.638  43.330  47.199 1.00 . B B .  51 ASN HD22 1 1 
        3 10316 2 2  26 ASN N    N 227.904  41.829  44.540 1.00 . B B .  51 ASN N    1 1 
        3 10317 2 2  26 ASN ND2  N 230.299  42.806  46.442 1.00 . B B .  51 ASN ND2  1 1 
        3 10318 2 2  26 ASN O    O 228.561  39.971  47.527 1.00 . B B .  51 ASN O    1 1 
        3 10319 2 2  26 ASN OD1  O 231.106  40.957  47.313 1.00 . B B .  51 ASN OD1  1 1 
        3 10320 2 2  27 SER C    C 225.643  40.052  48.622 1.00 . B B .  52 SER C    1 1 
        3 10321 2 2  27 SER CA   C 226.334  41.373  48.285 1.00 . B B .  52 SER CA   1 1 
        3 10322 2 2  27 SER CB   C 225.347  42.534  48.413 1.00 . B B .  52 SER CB   1 1 
        3 10323 2 2  27 SER H    H 226.438  41.845  46.236 1.00 . B B .  52 SER H    1 1 
        3 10324 2 2  27 SER HA   H 227.148  41.529  48.970 1.00 . B B .  52 SER HA   1 1 
        3 10325 2 2  27 SER HB2  H 224.578  42.440  47.664 1.00 . B B .  52 SER HB2  1 1 
        3 10326 2 2  27 SER HB3  H 224.893  42.517  49.395 1.00 . B B .  52 SER HB3  1 1 
        3 10327 2 2  27 SER HG   H 226.660  43.871  48.944 1.00 . B B .  52 SER HG   1 1 
        3 10328 2 2  27 SER N    N 226.878  41.339  46.946 1.00 . B B .  52 SER N    1 1 
        3 10329 2 2  27 SER O    O 224.841  39.531  47.838 1.00 . B B .  52 SER O    1 1 
        3 10330 2 2  27 SER OG   O 226.040  43.760  48.220 1.00 . B B .  52 SER OG   1 1 
        3 10331 2 2  28 SER C    C 223.983  38.510  50.818 1.00 . B B .  53 SER C    1 1 
        3 10332 2 2  28 SER CA   C 225.355  38.261  50.226 1.00 . B B .  53 SER CA   1 1 
        3 10333 2 2  28 SER CB   C 226.258  37.572  51.249 1.00 . B B .  53 SER CB   1 1 
        3 10334 2 2  28 SER H    H 226.583  39.967  50.387 1.00 . B B .  53 SER H    1 1 
        3 10335 2 2  28 SER HA   H 225.244  37.614  49.372 1.00 . B B .  53 SER HA   1 1 
        3 10336 2 2  28 SER HB2  H 225.862  36.598  51.478 1.00 . B B .  53 SER HB2  1 1 
        3 10337 2 2  28 SER HB3  H 227.252  37.466  50.834 1.00 . B B .  53 SER HB3  1 1 
        3 10338 2 2  28 SER HG   H 227.218  38.603  52.586 1.00 . B B .  53 SER HG   1 1 
        3 10339 2 2  28 SER N    N 225.951  39.514  49.795 1.00 . B B .  53 SER N    1 1 
        3 10340 2 2  28 SER O    O 223.630  39.644  51.141 1.00 . B B .  53 SER O    1 1 
        3 10341 2 2  28 SER OG   O 226.302  38.349  52.436 1.00 . B B .  53 SER OG   1 1 
        3 10342 2 2  29 VAL C    C 221.985  38.140  52.934 1.00 . B B .  54 VAL C    1 1 
        3 10343 2 2  29 VAL CA   C 221.885  37.574  51.529 1.00 . B B .  54 VAL CA   1 1 
        3 10344 2 2  29 VAL CB   C 221.191  36.214  51.557 1.00 . B B .  54 VAL CB   1 1 
        3 10345 2 2  29 VAL CG1  C 219.880  36.323  52.336 1.00 . B B .  54 VAL CG1  1 1 
        3 10346 2 2  29 VAL CG2  C 220.894  35.767  50.124 1.00 . B B .  54 VAL CG2  1 1 
        3 10347 2 2  29 VAL H    H 223.544  36.559  50.697 1.00 . B B .  54 VAL H    1 1 
        3 10348 2 2  29 VAL HA   H 221.309  38.250  50.916 1.00 . B B .  54 VAL HA   1 1 
        3 10349 2 2  29 VAL HB   H 221.835  35.493  52.035 1.00 . B B .  54 VAL HB   1 1 
        3 10350 2 2  29 VAL HG11 H 220.032  35.970  53.345 1.00 . B B .  54 VAL HG11 1 1 
        3 10351 2 2  29 VAL HG12 H 219.124  35.721  51.854 1.00 . B B .  54 VAL HG12 1 1 
        3 10352 2 2  29 VAL HG13 H 219.561  37.354  52.358 1.00 . B B .  54 VAL HG13 1 1 
        3 10353 2 2  29 VAL HG21 H 221.776  35.903  49.515 1.00 . B B .  54 VAL HG21 1 1 
        3 10354 2 2  29 VAL HG22 H 220.085  36.360  49.722 1.00 . B B .  54 VAL HG22 1 1 
        3 10355 2 2  29 VAL HG23 H 220.614  34.724  50.119 1.00 . B B .  54 VAL HG23 1 1 
        3 10356 2 2  29 VAL N    N 223.213  37.444  50.966 1.00 . B B .  54 VAL N    1 1 
        3 10357 2 2  29 VAL O    O 221.203  38.992  53.319 1.00 . B B .  54 VAL O    1 1 
        3 10358 2 2  30 GLN C    C 223.356  39.636  55.089 1.00 . B B .  55 GLN C    1 1 
        3 10359 2 2  30 GLN CA   C 223.131  38.130  55.059 1.00 . B B .  55 GLN CA   1 1 
        3 10360 2 2  30 GLN CB   C 224.349  37.439  55.672 1.00 . B B .  55 GLN CB   1 1 
        3 10361 2 2  30 GLN CD   C 224.749  38.844  57.707 1.00 . B B .  55 GLN CD   1 1 
        3 10362 2 2  30 GLN CG   C 224.257  37.495  57.193 1.00 . B B .  55 GLN CG   1 1 
        3 10363 2 2  30 GLN H    H 223.548  36.983  53.351 1.00 . B B .  55 GLN H    1 1 
        3 10364 2 2  30 GLN HA   H 222.252  37.891  55.638 1.00 . B B .  55 GLN HA   1 1 
        3 10365 2 2  30 GLN HB2  H 224.384  36.409  55.345 1.00 . B B .  55 GLN HB2  1 1 
        3 10366 2 2  30 GLN HB3  H 225.246  37.947  55.353 1.00 . B B .  55 GLN HB3  1 1 
        3 10367 2 2  30 GLN HE21 H 223.569  38.831  59.307 1.00 . B B .  55 GLN HE21 1 1 
        3 10368 2 2  30 GLN HE22 H 224.565  40.197  59.150 1.00 . B B .  55 GLN HE22 1 1 
        3 10369 2 2  30 GLN HG2  H 223.230  37.351  57.487 1.00 . B B .  55 GLN HG2  1 1 
        3 10370 2 2  30 GLN HG3  H 224.863  36.707  57.614 1.00 . B B .  55 GLN HG3  1 1 
        3 10371 2 2  30 GLN N    N 222.951  37.665  53.700 1.00 . B B .  55 GLN N    1 1 
        3 10372 2 2  30 GLN NE2  N 224.253  39.330  58.813 1.00 . B B .  55 GLN NE2  1 1 
        3 10373 2 2  30 GLN O    O 222.798  40.337  55.931 1.00 . B B .  55 GLN O    1 1 
        3 10374 2 2  30 GLN OE1  O 225.609  39.468  57.089 1.00 . B B .  55 GLN OE1  1 1 
        3 10375 2 2  31 GLN C    C 223.193  42.343  53.747 1.00 . B B .  56 GLN C    1 1 
        3 10376 2 2  31 GLN CA   C 224.450  41.566  54.116 1.00 . B B .  56 GLN CA   1 1 
        3 10377 2 2  31 GLN CB   C 225.554  41.850  53.099 1.00 . B B .  56 GLN CB   1 1 
        3 10378 2 2  31 GLN CD   C 227.964  41.426  52.569 1.00 . B B .  56 GLN CD   1 1 
        3 10379 2 2  31 GLN CG   C 226.883  41.322  53.640 1.00 . B B .  56 GLN CG   1 1 
        3 10380 2 2  31 GLN H    H 224.589  39.534  53.506 1.00 . B B .  56 GLN H    1 1 
        3 10381 2 2  31 GLN HA   H 224.790  41.891  55.090 1.00 . B B .  56 GLN HA   1 1 
        3 10382 2 2  31 GLN HB2  H 225.322  41.357  52.167 1.00 . B B .  56 GLN HB2  1 1 
        3 10383 2 2  31 GLN HB3  H 225.631  42.914  52.936 1.00 . B B .  56 GLN HB3  1 1 
        3 10384 2 2  31 GLN HE21 H 229.426  41.690  53.881 1.00 . B B .  56 GLN HE21 1 1 
        3 10385 2 2  31 GLN HE22 H 229.904  41.685  52.253 1.00 . B B .  56 GLN HE22 1 1 
        3 10386 2 2  31 GLN HG2  H 227.177  41.907  54.501 1.00 . B B .  56 GLN HG2  1 1 
        3 10387 2 2  31 GLN HG3  H 226.766  40.290  53.930 1.00 . B B .  56 GLN HG3  1 1 
        3 10388 2 2  31 GLN N    N 224.174  40.135  54.164 1.00 . B B .  56 GLN N    1 1 
        3 10389 2 2  31 GLN NE2  N 229.201  41.616  52.930 1.00 . B B .  56 GLN NE2  1 1 
        3 10390 2 2  31 GLN O    O 222.910  43.400  54.310 1.00 . B B .  56 GLN O    1 1 
        3 10391 2 2  31 GLN OE1  O 227.671  41.335  51.378 1.00 . B B .  56 GLN OE1  1 1 
        3 10392 2 2  32 PHE C    C 220.168  42.423  53.445 1.00 . B B .  57 PHE C    1 1 
        3 10393 2 2  32 PHE CA   C 221.218  42.432  52.341 1.00 . B B .  57 PHE CA   1 1 
        3 10394 2 2  32 PHE CB   C 220.684  41.684  51.118 1.00 . B B .  57 PHE CB   1 1 
        3 10395 2 2  32 PHE CD1  C 219.849  43.733  49.929 1.00 . B B .  57 PHE CD1  1 1 
        3 10396 2 2  32 PHE CD2  C 218.264  41.978  50.466 1.00 . B B .  57 PHE CD2  1 1 
        3 10397 2 2  32 PHE CE1  C 218.826  44.478  49.336 1.00 . B B .  57 PHE CE1  1 1 
        3 10398 2 2  32 PHE CE2  C 217.239  42.724  49.874 1.00 . B B .  57 PHE CE2  1 1 
        3 10399 2 2  32 PHE CG   C 219.570  42.483  50.493 1.00 . B B .  57 PHE CG   1 1 
        3 10400 2 2  32 PHE CZ   C 217.520  43.975  49.310 1.00 . B B .  57 PHE CZ   1 1 
        3 10401 2 2  32 PHE H    H 222.724  40.966  52.394 1.00 . B B .  57 PHE H    1 1 
        3 10402 2 2  32 PHE HA   H 221.424  43.452  52.058 1.00 . B B .  57 PHE HA   1 1 
        3 10403 2 2  32 PHE HB2  H 221.479  41.547  50.403 1.00 . B B .  57 PHE HB2  1 1 
        3 10404 2 2  32 PHE HB3  H 220.305  40.723  51.429 1.00 . B B .  57 PHE HB3  1 1 
        3 10405 2 2  32 PHE HD1  H 220.856  44.120  49.951 1.00 . B B .  57 PHE HD1  1 1 
        3 10406 2 2  32 PHE HD2  H 218.051  41.013  50.902 1.00 . B B .  57 PHE HD2  1 1 
        3 10407 2 2  32 PHE HE1  H 219.041  45.444  48.901 1.00 . B B .  57 PHE HE1  1 1 
        3 10408 2 2  32 PHE HE2  H 216.231  42.335  49.851 1.00 . B B .  57 PHE HE2  1 1 
        3 10409 2 2  32 PHE HZ   H 216.729  44.550  48.851 1.00 . B B .  57 PHE HZ   1 1 
        3 10410 2 2  32 PHE N    N 222.445  41.805  52.797 1.00 . B B .  57 PHE N    1 1 
        3 10411 2 2  32 PHE O    O 219.463  43.401  53.653 1.00 . B B .  57 PHE O    1 1 
        3 10412 2 2  33 LYS C    C 219.421  42.174  56.321 1.00 . B B .  58 LYS C    1 1 
        3 10413 2 2  33 LYS CA   C 219.114  41.168  55.228 1.00 . B B .  58 LYS CA   1 1 
        3 10414 2 2  33 LYS CB   C 219.163  39.751  55.807 1.00 . B B .  58 LYS CB   1 1 
        3 10415 2 2  33 LYS CD   C 218.765  37.328  55.291 1.00 . B B .  58 LYS CD   1 1 
        3 10416 2 2  33 LYS CE   C 217.950  37.102  56.563 1.00 . B B .  58 LYS CE   1 1 
        3 10417 2 2  33 LYS CG   C 218.568  38.764  54.798 1.00 . B B .  58 LYS CG   1 1 
        3 10418 2 2  33 LYS H    H 220.673  40.562  53.951 1.00 . B B .  58 LYS H    1 1 
        3 10419 2 2  33 LYS HA   H 218.120  41.362  54.844 1.00 . B B .  58 LYS HA   1 1 
        3 10420 2 2  33 LYS HB2  H 220.187  39.482  56.014 1.00 . B B .  58 LYS HB2  1 1 
        3 10421 2 2  33 LYS HB3  H 218.589  39.718  56.721 1.00 . B B .  58 LYS HB3  1 1 
        3 10422 2 2  33 LYS HD2  H 218.433  36.639  54.527 1.00 . B B .  58 LYS HD2  1 1 
        3 10423 2 2  33 LYS HD3  H 219.811  37.159  55.500 1.00 . B B .  58 LYS HD3  1 1 
        3 10424 2 2  33 LYS HE2  H 218.324  37.748  57.345 1.00 . B B .  58 LYS HE2  1 1 
        3 10425 2 2  33 LYS HE3  H 216.913  37.327  56.370 1.00 . B B .  58 LYS HE3  1 1 
        3 10426 2 2  33 LYS HG2  H 217.514  38.961  54.681 1.00 . B B .  58 LYS HG2  1 1 
        3 10427 2 2  33 LYS HG3  H 219.065  38.880  53.850 1.00 . B B .  58 LYS HG3  1 1 
        3 10428 2 2  33 LYS HZ1  H 219.089  35.423  57.031 1.00 . B B .  58 LYS HZ1  1 1 
        3 10429 2 2  33 LYS HZ2  H 217.599  35.067  56.297 1.00 . B B .  58 LYS HZ2  1 1 
        3 10430 2 2  33 LYS HZ3  H 217.653  35.554  57.923 1.00 . B B .  58 LYS HZ3  1 1 
        3 10431 2 2  33 LYS N    N 220.076  41.304  54.152 1.00 . B B .  58 LYS N    1 1 
        3 10432 2 2  33 LYS NZ   N 218.083  35.678  56.986 1.00 . B B .  58 LYS NZ   1 1 
        3 10433 2 2  33 LYS O    O 218.518  42.736  56.933 1.00 . B B .  58 LYS O    1 1 
        3 10434 2 2  34 GLU C    C 220.638  44.745  57.231 1.00 . B B .  59 GLU C    1 1 
        3 10435 2 2  34 GLU CA   C 221.117  43.342  57.579 1.00 . B B .  59 GLU CA   1 1 
        3 10436 2 2  34 GLU CB   C 222.644  43.320  57.719 1.00 . B B .  59 GLU CB   1 1 
        3 10437 2 2  34 GLU CD   C 224.625  44.704  58.401 1.00 . B B .  59 GLU CD   1 1 
        3 10438 2 2  34 GLU CG   C 223.159  44.738  57.978 1.00 . B B .  59 GLU CG   1 1 
        3 10439 2 2  34 GLU H    H 221.388  41.922  56.024 1.00 . B B .  59 GLU H    1 1 
        3 10440 2 2  34 GLU HA   H 220.682  43.051  58.523 1.00 . B B .  59 GLU HA   1 1 
        3 10441 2 2  34 GLU HB2  H 222.917  42.683  58.548 1.00 . B B .  59 GLU HB2  1 1 
        3 10442 2 2  34 GLU HB3  H 223.084  42.938  56.811 1.00 . B B .  59 GLU HB3  1 1 
        3 10443 2 2  34 GLU HG2  H 223.063  45.311  57.069 1.00 . B B .  59 GLU HG2  1 1 
        3 10444 2 2  34 GLU HG3  H 222.572  45.195  58.758 1.00 . B B .  59 GLU HG3  1 1 
        3 10445 2 2  34 GLU N    N 220.705  42.396  56.557 1.00 . B B .  59 GLU N    1 1 
        3 10446 2 2  34 GLU O    O 220.088  45.456  58.069 1.00 . B B .  59 GLU O    1 1 
        3 10447 2 2  34 GLU OE1  O 225.358  43.887  57.867 1.00 . B B .  59 GLU OE1  1 1 
        3 10448 2 2  34 GLU OE2  O 224.993  45.500  59.248 1.00 . B B .  59 GLU OE2  1 1 
        3 10449 2 2  35 ALA C    C 218.937  46.580  55.516 1.00 . B B .  60 ALA C    1 1 
        3 10450 2 2  35 ALA CA   C 220.453  46.452  55.527 1.00 . B B .  60 ALA CA   1 1 
        3 10451 2 2  35 ALA CB   C 221.015  46.687  54.126 1.00 . B B .  60 ALA CB   1 1 
        3 10452 2 2  35 ALA H    H 221.288  44.518  55.361 1.00 . B B .  60 ALA H    1 1 
        3 10453 2 2  35 ALA HA   H 220.864  47.200  56.191 1.00 . B B .  60 ALA HA   1 1 
        3 10454 2 2  35 ALA HB1  H 220.265  47.167  53.515 1.00 . B B .  60 ALA HB1  1 1 
        3 10455 2 2  35 ALA HB2  H 221.290  45.735  53.684 1.00 . B B .  60 ALA HB2  1 1 
        3 10456 2 2  35 ALA HB3  H 221.887  47.320  54.193 1.00 . B B .  60 ALA HB3  1 1 
        3 10457 2 2  35 ALA N    N 220.856  45.135  55.985 1.00 . B B .  60 ALA N    1 1 
        3 10458 2 2  35 ALA O    O 218.375  47.616  55.886 1.00 . B B .  60 ALA O    1 1 
        3 10459 2 2  36 ILE C    C 216.230  45.576  56.421 1.00 . B B .  61 ILE C    1 1 
        3 10460 2 2  36 ILE CA   C 216.832  45.492  55.026 1.00 . B B .  61 ILE CA   1 1 
        3 10461 2 2  36 ILE CB   C 216.381  44.204  54.344 1.00 . B B .  61 ILE CB   1 1 
        3 10462 2 2  36 ILE CD1  C 215.843  45.213  52.100 1.00 . B B .  61 ILE CD1  1 1 
        3 10463 2 2  36 ILE CG1  C 216.747  44.235  52.851 1.00 . B B .  61 ILE CG1  1 1 
        3 10464 2 2  36 ILE CG2  C 214.877  44.065  54.498 1.00 . B B .  61 ILE CG2  1 1 
        3 10465 2 2  36 ILE H    H 218.774  44.721  54.812 1.00 . B B .  61 ILE H    1 1 
        3 10466 2 2  36 ILE HA   H 216.493  46.335  54.454 1.00 . B B .  61 ILE HA   1 1 
        3 10467 2 2  36 ILE HB   H 216.872  43.363  54.816 1.00 . B B .  61 ILE HB   1 1 
        3 10468 2 2  36 ILE HD11 H 216.247  45.382  51.115 1.00 . B B .  61 ILE HD11 1 1 
        3 10469 2 2  36 ILE HD12 H 215.797  46.146  52.632 1.00 . B B .  61 ILE HD12 1 1 
        3 10470 2 2  36 ILE HD13 H 214.852  44.797  52.015 1.00 . B B .  61 ILE HD13 1 1 
        3 10471 2 2  36 ILE HG12 H 217.771  44.548  52.739 1.00 . B B .  61 ILE HG12 1 1 
        3 10472 2 2  36 ILE HG13 H 216.625  43.247  52.432 1.00 . B B .  61 ILE HG13 1 1 
        3 10473 2 2  36 ILE HG21 H 214.503  43.383  53.750 1.00 . B B .  61 ILE HG21 1 1 
        3 10474 2 2  36 ILE HG22 H 214.416  45.032  54.370 1.00 . B B .  61 ILE HG22 1 1 
        3 10475 2 2  36 ILE HG23 H 214.654  43.685  55.480 1.00 . B B .  61 ILE HG23 1 1 
        3 10476 2 2  36 ILE N    N 218.277  45.513  55.088 1.00 . B B .  61 ILE N    1 1 
        3 10477 2 2  36 ILE O    O 215.237  46.270  56.643 1.00 . B B .  61 ILE O    1 1 
        3 10478 2 2  37 SER C    C 216.472  46.226  59.323 1.00 . B B .  62 SER C    1 1 
        3 10479 2 2  37 SER CA   C 216.356  44.841  58.718 1.00 . B B .  62 SER CA   1 1 
        3 10480 2 2  37 SER CB   C 217.173  43.850  59.538 1.00 . B B .  62 SER CB   1 1 
        3 10481 2 2  37 SER H    H 217.612  44.328  57.115 1.00 . B B .  62 SER H    1 1 
        3 10482 2 2  37 SER HA   H 215.323  44.540  58.726 1.00 . B B .  62 SER HA   1 1 
        3 10483 2 2  37 SER HB2  H 216.670  43.643  60.465 1.00 . B B .  62 SER HB2  1 1 
        3 10484 2 2  37 SER HB3  H 217.284  42.931  58.976 1.00 . B B .  62 SER HB3  1 1 
        3 10485 2 2  37 SER HG   H 218.426  44.795  60.686 1.00 . B B .  62 SER HG   1 1 
        3 10486 2 2  37 SER N    N 216.834  44.857  57.353 1.00 . B B .  62 SER N    1 1 
        3 10487 2 2  37 SER O    O 215.722  46.575  60.221 1.00 . B B .  62 SER O    1 1 
        3 10488 2 2  37 SER OG   O 218.454  44.405  59.810 1.00 . B B .  62 SER OG   1 1 
        3 10489 2 2  38 LYS C    C 216.515  49.220  58.996 1.00 . B B .  63 LYS C    1 1 
        3 10490 2 2  38 LYS CA   C 217.671  48.313  59.424 1.00 . B B .  63 LYS CA   1 1 
        3 10491 2 2  38 LYS CB   C 218.989  48.889  58.897 1.00 . B B .  63 LYS CB   1 1 
        3 10492 2 2  38 LYS CD   C 220.479  50.892  58.861 1.00 . B B .  63 LYS CD   1 1 
        3 10493 2 2  38 LYS CE   C 221.711  50.149  59.380 1.00 . B B .  63 LYS CE   1 1 
        3 10494 2 2  38 LYS CG   C 219.213  50.287  59.475 1.00 . B B .  63 LYS CG   1 1 
        3 10495 2 2  38 LYS H    H 217.999  46.683  58.111 1.00 . B B .  63 LYS H    1 1 
        3 10496 2 2  38 LYS HA   H 217.712  48.277  60.501 1.00 . B B .  63 LYS HA   1 1 
        3 10497 2 2  38 LYS HB2  H 219.804  48.244  59.189 1.00 . B B .  63 LYS HB2  1 1 
        3 10498 2 2  38 LYS HB3  H 218.947  48.951  57.820 1.00 . B B .  63 LYS HB3  1 1 
        3 10499 2 2  38 LYS HD2  H 220.431  50.802  57.787 1.00 . B B .  63 LYS HD2  1 1 
        3 10500 2 2  38 LYS HD3  H 220.548  51.936  59.133 1.00 . B B .  63 LYS HD3  1 1 
        3 10501 2 2  38 LYS HE2  H 221.706  50.145  60.459 1.00 . B B .  63 LYS HE2  1 1 
        3 10502 2 2  38 LYS HE3  H 221.699  49.133  59.013 1.00 . B B .  63 LYS HE3  1 1 
        3 10503 2 2  38 LYS HG2  H 218.365  50.917  59.244 1.00 . B B .  63 LYS HG2  1 1 
        3 10504 2 2  38 LYS HG3  H 219.332  50.219  60.545 1.00 . B B .  63 LYS HG3  1 1 
        3 10505 2 2  38 LYS HZ1  H 222.683  51.698  58.377 1.00 . B B .  63 LYS HZ1  1 1 
        3 10506 2 2  38 LYS HZ2  H 223.469  50.195  58.260 1.00 . B B .  63 LYS HZ2  1 1 
        3 10507 2 2  38 LYS HZ3  H 223.545  51.088  59.703 1.00 . B B .  63 LYS HZ3  1 1 
        3 10508 2 2  38 LYS N    N 217.417  47.010  58.830 1.00 . B B .  63 LYS N    1 1 
        3 10509 2 2  38 LYS NZ   N 222.946  50.834  58.893 1.00 . B B .  63 LYS NZ   1 1 
        3 10510 2 2  38 LYS O    O 215.933  49.928  59.813 1.00 . B B .  63 LYS O    1 1 
        3 10511 2 2  39 ARG C    C 213.780  49.649  57.759 1.00 . B B .  64 ARG C    1 1 
        3 10512 2 2  39 ARG CA   C 215.126  50.032  57.168 1.00 . B B .  64 ARG CA   1 1 
        3 10513 2 2  39 ARG CB   C 215.081  49.905  55.640 1.00 . B B .  64 ARG CB   1 1 
        3 10514 2 2  39 ARG CD   C 214.160  52.231  55.345 1.00 . B B .  64 ARG CD   1 1 
        3 10515 2 2  39 ARG CG   C 213.929  50.743  55.066 1.00 . B B .  64 ARG CG   1 1 
        3 10516 2 2  39 ARG CZ   C 211.899  53.125  55.525 1.00 . B B .  64 ARG CZ   1 1 
        3 10517 2 2  39 ARG H    H 216.691  48.606  57.094 1.00 . B B .  64 ARG H    1 1 
        3 10518 2 2  39 ARG HA   H 215.339  51.054  57.425 1.00 . B B .  64 ARG HA   1 1 
        3 10519 2 2  39 ARG HB2  H 216.016  50.253  55.226 1.00 . B B .  64 ARG HB2  1 1 
        3 10520 2 2  39 ARG HB3  H 214.935  48.869  55.373 1.00 . B B .  64 ARG HB3  1 1 
        3 10521 2 2  39 ARG HD2  H 214.254  52.390  56.406 1.00 . B B .  64 ARG HD2  1 1 
        3 10522 2 2  39 ARG HD3  H 215.070  52.546  54.851 1.00 . B B .  64 ARG HD3  1 1 
        3 10523 2 2  39 ARG HE   H 213.125  53.470  53.979 1.00 . B B .  64 ARG HE   1 1 
        3 10524 2 2  39 ARG HG2  H 213.877  50.584  54.000 1.00 . B B .  64 ARG HG2  1 1 
        3 10525 2 2  39 ARG HG3  H 212.997  50.435  55.517 1.00 . B B .  64 ARG HG3  1 1 
        3 10526 2 2  39 ARG HH11 H 212.480  51.958  57.057 1.00 . B B .  64 ARG HH11 1 1 
        3 10527 2 2  39 ARG HH12 H 210.880  52.612  57.172 1.00 . B B .  64 ARG HH12 1 1 
        3 10528 2 2  39 ARG HH21 H 211.043  54.314  54.165 1.00 . B B .  64 ARG HH21 1 1 
        3 10529 2 2  39 ARG HH22 H 210.071  53.936  55.549 1.00 . B B .  64 ARG HH22 1 1 
        3 10530 2 2  39 ARG N    N 216.196  49.195  57.701 1.00 . B B .  64 ARG N    1 1 
        3 10531 2 2  39 ARG NE   N 213.038  53.012  54.842 1.00 . B B .  64 ARG NE   1 1 
        3 10532 2 2  39 ARG NH1  N 211.743  52.517  56.675 1.00 . B B .  64 ARG NH1  1 1 
        3 10533 2 2  39 ARG NH2  N 210.928  53.847  55.042 1.00 . B B .  64 ARG NH2  1 1 
        3 10534 2 2  39 ARG O    O 213.014  50.505  58.200 1.00 . B B .  64 ARG O    1 1 
        3 10535 2 2  40 PHE C    C 212.314  47.768  59.832 1.00 . B B .  65 PHE C    1 1 
        3 10536 2 2  40 PHE CA   C 212.250  47.860  58.312 1.00 . B B .  65 PHE CA   1 1 
        3 10537 2 2  40 PHE CB   C 211.918  46.490  57.721 1.00 . B B .  65 PHE CB   1 1 
        3 10538 2 2  40 PHE CD1  C 211.964  46.354  55.198 1.00 . B B .  65 PHE CD1  1 1 
        3 10539 2 2  40 PHE CD2  C 209.940  47.130  56.286 1.00 . B B .  65 PHE CD2  1 1 
        3 10540 2 2  40 PHE CE1  C 211.346  46.507  53.949 1.00 . B B .  65 PHE CE1  1 1 
        3 10541 2 2  40 PHE CE2  C 209.326  47.282  55.039 1.00 . B B .  65 PHE CE2  1 1 
        3 10542 2 2  40 PHE CG   C 211.261  46.665  56.369 1.00 . B B .  65 PHE CG   1 1 
        3 10543 2 2  40 PHE CZ   C 210.027  46.971  53.872 1.00 . B B .  65 PHE CZ   1 1 
        3 10544 2 2  40 PHE H    H 214.161  47.726  57.407 1.00 . B B .  65 PHE H    1 1 
        3 10545 2 2  40 PHE HA   H 211.465  48.549  58.041 1.00 . B B .  65 PHE HA   1 1 
        3 10546 2 2  40 PHE HB2  H 212.832  45.924  57.605 1.00 . B B .  65 PHE HB2  1 1 
        3 10547 2 2  40 PHE HB3  H 211.249  45.966  58.382 1.00 . B B .  65 PHE HB3  1 1 
        3 10548 2 2  40 PHE HD1  H 212.979  45.997  55.258 1.00 . B B .  65 PHE HD1  1 1 
        3 10549 2 2  40 PHE HD2  H 209.392  47.374  57.184 1.00 . B B .  65 PHE HD2  1 1 
        3 10550 2 2  40 PHE HE1  H 211.888  46.267  53.047 1.00 . B B .  65 PHE HE1  1 1 
        3 10551 2 2  40 PHE HE2  H 208.312  47.639  54.980 1.00 . B B .  65 PHE HE2  1 1 
        3 10552 2 2  40 PHE HZ   H 209.549  47.086  52.910 1.00 . B B .  65 PHE HZ   1 1 
        3 10553 2 2  40 PHE N    N 213.505  48.357  57.767 1.00 . B B .  65 PHE N    1 1 
        3 10554 2 2  40 PHE O    O 211.300  47.529  60.486 1.00 . B B .  65 PHE O    1 1 
        3 10555 2 2  41 LYS C    C 213.250  46.515  62.364 1.00 . B B .  66 LYS C    1 1 
        3 10556 2 2  41 LYS CA   C 213.681  47.881  61.838 1.00 . B B .  66 LYS CA   1 1 
        3 10557 2 2  41 LYS CB   C 212.851  48.971  62.521 1.00 . B B .  66 LYS CB   1 1 
        3 10558 2 2  41 LYS CD   C 214.686  50.665  62.533 1.00 . B B .  66 LYS CD   1 1 
        3 10559 2 2  41 LYS CE   C 215.034  52.120  62.211 1.00 . B B .  66 LYS CE   1 1 
        3 10560 2 2  41 LYS CG   C 213.284  50.345  62.011 1.00 . B B .  66 LYS CG   1 1 
        3 10561 2 2  41 LYS H    H 214.299  48.132  59.821 1.00 . B B .  66 LYS H    1 1 
        3 10562 2 2  41 LYS HA   H 214.721  48.036  62.065 1.00 . B B .  66 LYS HA   1 1 
        3 10563 2 2  41 LYS HB2  H 211.805  48.819  62.303 1.00 . B B .  66 LYS HB2  1 1 
        3 10564 2 2  41 LYS HB3  H 213.008  48.922  63.589 1.00 . B B .  66 LYS HB3  1 1 
        3 10565 2 2  41 LYS HD2  H 214.715  50.514  63.601 1.00 . B B .  66 LYS HD2  1 1 
        3 10566 2 2  41 LYS HD3  H 215.405  50.012  62.059 1.00 . B B .  66 LYS HD3  1 1 
        3 10567 2 2  41 LYS HE2  H 214.255  52.767  62.589 1.00 . B B .  66 LYS HE2  1 1 
        3 10568 2 2  41 LYS HE3  H 215.973  52.377  62.680 1.00 . B B .  66 LYS HE3  1 1 
        3 10569 2 2  41 LYS HG2  H 213.294  50.336  60.931 1.00 . B B .  66 LYS HG2  1 1 
        3 10570 2 2  41 LYS HG3  H 212.591  51.094  62.360 1.00 . B B .  66 LYS HG3  1 1 
        3 10571 2 2  41 LYS HZ1  H 214.343  51.833  60.268 1.00 . B B .  66 LYS HZ1  1 1 
        3 10572 2 2  41 LYS HZ2  H 216.037  51.859  60.407 1.00 . B B .  66 LYS HZ2  1 1 
        3 10573 2 2  41 LYS HZ3  H 215.151  53.307  60.505 1.00 . B B .  66 LYS HZ3  1 1 
        3 10574 2 2  41 LYS N    N 213.509  47.952  60.392 1.00 . B B .  66 LYS N    1 1 
        3 10575 2 2  41 LYS NZ   N 215.150  52.293  60.736 1.00 . B B .  66 LYS NZ   1 1 
        3 10576 2 2  41 LYS O    O 212.592  46.414  63.399 1.00 . B B .  66 LYS O    1 1 
        3 10577 2 2  42 SER C    C 214.542  43.308  62.346 1.00 . B B .  67 SER C    1 1 
        3 10578 2 2  42 SER CA   C 213.282  44.108  62.013 1.00 . B B .  67 SER CA   1 1 
        3 10579 2 2  42 SER CB   C 212.528  43.441  60.869 1.00 . B B .  67 SER CB   1 1 
        3 10580 2 2  42 SER H    H 214.148  45.630  60.823 1.00 . B B .  67 SER H    1 1 
        3 10581 2 2  42 SER HA   H 212.644  44.133  62.882 1.00 . B B .  67 SER HA   1 1 
        3 10582 2 2  42 SER HB2  H 213.119  43.495  59.968 1.00 . B B .  67 SER HB2  1 1 
        3 10583 2 2  42 SER HB3  H 212.339  42.406  61.115 1.00 . B B .  67 SER HB3  1 1 
        3 10584 2 2  42 SER HG   H 211.481  44.905  60.134 1.00 . B B .  67 SER HG   1 1 
        3 10585 2 2  42 SER N    N 213.627  45.475  61.637 1.00 . B B .  67 SER N    1 1 
        3 10586 2 2  42 SER O    O 215.627  43.874  62.472 1.00 . B B .  67 SER O    1 1 
        3 10587 2 2  42 SER OG   O 211.298  44.123  60.658 1.00 . B B .  67 SER OG   1 1 
        3 10588 2 2  43 GLN C    C 215.723  40.093  61.730 1.00 . B B .  68 GLN C    1 1 
        3 10589 2 2  43 GLN CA   C 215.527  41.139  62.822 1.00 . B B .  68 GLN CA   1 1 
        3 10590 2 2  43 GLN CB   C 215.288  40.438  64.162 1.00 . B B .  68 GLN CB   1 1 
        3 10591 2 2  43 GLN CD   C 213.743  38.895  65.396 1.00 . B B .  68 GLN CD   1 1 
        3 10592 2 2  43 GLN CG   C 214.099  39.478  64.031 1.00 . B B .  68 GLN CG   1 1 
        3 10593 2 2  43 GLN H    H 213.506  41.590  62.399 1.00 . B B .  68 GLN H    1 1 
        3 10594 2 2  43 GLN HA   H 216.418  41.744  62.897 1.00 . B B .  68 GLN HA   1 1 
        3 10595 2 2  43 GLN HB2  H 216.171  39.882  64.440 1.00 . B B .  68 GLN HB2  1 1 
        3 10596 2 2  43 GLN HB3  H 215.069  41.173  64.921 1.00 . B B .  68 GLN HB3  1 1 
        3 10597 2 2  43 GLN HE21 H 211.803  39.284  65.218 1.00 . B B .  68 GLN HE21 1 1 
        3 10598 2 2  43 GLN HE22 H 212.261  38.533  66.668 1.00 . B B .  68 GLN HE22 1 1 
        3 10599 2 2  43 GLN HG2  H 213.252  40.015  63.638 1.00 . B B .  68 GLN HG2  1 1 
        3 10600 2 2  43 GLN HG3  H 214.361  38.676  63.359 1.00 . B B .  68 GLN HG3  1 1 
        3 10601 2 2  43 GLN N    N 214.393  41.994  62.502 1.00 . B B .  68 GLN N    1 1 
        3 10602 2 2  43 GLN NE2  N 212.500  38.905  65.795 1.00 . B B .  68 GLN NE2  1 1 
        3 10603 2 2  43 GLN O    O 214.773  39.694  61.058 1.00 . B B .  68 GLN O    1 1 
        3 10604 2 2  43 GLN OE1  O 214.616  38.415  66.115 1.00 . B B .  68 GLN OE1  1 1 
        3 10605 2 2  44 THR C    C 216.832  37.258  61.012 1.00 . B B .  69 THR C    1 1 
        3 10606 2 2  44 THR CA   C 217.265  38.645  60.546 1.00 . B B .  69 THR CA   1 1 
        3 10607 2 2  44 THR CB   C 218.761  38.651  60.240 1.00 . B B .  69 THR CB   1 1 
        3 10608 2 2  44 THR CG2  C 219.146  40.000  59.632 1.00 . B B .  69 THR CG2  1 1 
        3 10609 2 2  44 THR H    H 217.685  39.998  62.118 1.00 . B B .  69 THR H    1 1 
        3 10610 2 2  44 THR HA   H 216.730  38.890  59.643 1.00 . B B .  69 THR HA   1 1 
        3 10611 2 2  44 THR HB   H 218.984  37.868  59.535 1.00 . B B .  69 THR HB   1 1 
        3 10612 2 2  44 THR HG1  H 219.347  37.522  61.709 1.00 . B B .  69 THR HG1  1 1 
        3 10613 2 2  44 THR HG21 H 219.470  40.667  60.415 1.00 . B B .  69 THR HG21 1 1 
        3 10614 2 2  44 THR HG22 H 218.290  40.425  59.128 1.00 . B B .  69 THR HG22 1 1 
        3 10615 2 2  44 THR HG23 H 219.948  39.859  58.922 1.00 . B B .  69 THR HG23 1 1 
        3 10616 2 2  44 THR N    N 216.962  39.649  61.555 1.00 . B B .  69 THR N    1 1 
        3 10617 2 2  44 THR O    O 216.901  36.291  60.252 1.00 . B B .  69 THR O    1 1 
        3 10618 2 2  44 THR OG1  O 219.490  38.431  61.438 1.00 . B B .  69 THR OG1  1 1 
        3 10619 2 2  45 ASP C    C 214.526  35.555  62.331 1.00 . B B .  70 ASP C    1 1 
        3 10620 2 2  45 ASP CA   C 215.943  35.887  62.805 1.00 . B B .  70 ASP CA   1 1 
        3 10621 2 2  45 ASP CB   C 215.970  35.947  64.334 1.00 . B B .  70 ASP CB   1 1 
        3 10622 2 2  45 ASP CG   C 217.413  36.007  64.825 1.00 . B B .  70 ASP CG   1 1 
        3 10623 2 2  45 ASP H    H 216.342  37.963  62.826 1.00 . B B .  70 ASP H    1 1 
        3 10624 2 2  45 ASP HA   H 216.616  35.111  62.474 1.00 . B B .  70 ASP HA   1 1 
        3 10625 2 2  45 ASP HB2  H 215.440  36.825  64.667 1.00 . B B .  70 ASP HB2  1 1 
        3 10626 2 2  45 ASP HB3  H 215.493  35.065  64.736 1.00 . B B .  70 ASP HB3  1 1 
        3 10627 2 2  45 ASP N    N 216.383  37.163  62.261 1.00 . B B .  70 ASP N    1 1 
        3 10628 2 2  45 ASP O    O 214.057  34.430  62.500 1.00 . B B .  70 ASP O    1 1 
        3 10629 2 2  45 ASP OD1  O 218.299  35.709  64.042 1.00 . B B .  70 ASP OD1  1 1 
        3 10630 2 2  45 ASP OD2  O 217.611  36.354  65.979 1.00 . B B .  70 ASP OD2  1 1 
        3 10631 2 2  46 GLN C    C 212.361  36.741  59.792 1.00 . B B .  71 GLN C    1 1 
        3 10632 2 2  46 GLN CA   C 212.486  36.334  61.262 1.00 . B B .  71 GLN CA   1 1 
        3 10633 2 2  46 GLN CB   C 211.514  37.160  62.111 1.00 . B B .  71 GLN CB   1 1 
        3 10634 2 2  46 GLN CD   C 210.721  39.490  62.551 1.00 . B B .  71 GLN CD   1 1 
        3 10635 2 2  46 GLN CG   C 211.439  38.584  61.561 1.00 . B B .  71 GLN CG   1 1 
        3 10636 2 2  46 GLN H    H 214.261  37.421  61.635 1.00 . B B .  71 GLN H    1 1 
        3 10637 2 2  46 GLN HA   H 212.234  35.288  61.359 1.00 . B B .  71 GLN HA   1 1 
        3 10638 2 2  46 GLN HB2  H 210.535  36.708  62.079 1.00 . B B .  71 GLN HB2  1 1 
        3 10639 2 2  46 GLN HB3  H 211.866  37.190  63.130 1.00 . B B .  71 GLN HB3  1 1 
        3 10640 2 2  46 GLN HE21 H 209.247  38.208  62.857 1.00 . B B .  71 GLN HE21 1 1 
        3 10641 2 2  46 GLN HE22 H 209.137  39.660  63.727 1.00 . B B .  71 GLN HE22 1 1 
        3 10642 2 2  46 GLN HG2  H 212.436  38.956  61.393 1.00 . B B .  71 GLN HG2  1 1 
        3 10643 2 2  46 GLN HG3  H 210.895  38.579  60.629 1.00 . B B .  71 GLN HG3  1 1 
        3 10644 2 2  46 GLN N    N 213.845  36.541  61.744 1.00 . B B .  71 GLN N    1 1 
        3 10645 2 2  46 GLN NE2  N 209.610  39.086  63.090 1.00 . B B .  71 GLN NE2  1 1 
        3 10646 2 2  46 GLN O    O 211.427  36.335  59.102 1.00 . B B .  71 GLN O    1 1 
        3 10647 2 2  46 GLN OE1  O 211.184  40.591  62.838 1.00 . B B .  71 GLN OE1  1 1 
        3 10648 2 2  47 LEU C    C 213.676  36.892  56.986 1.00 . B B .  72 LEU C    1 1 
        3 10649 2 2  47 LEU CA   C 213.296  38.016  57.942 1.00 . B B .  72 LEU CA   1 1 
        3 10650 2 2  47 LEU CB   C 214.286  39.168  57.787 1.00 . B B .  72 LEU CB   1 1 
        3 10651 2 2  47 LEU CD1  C 213.053  40.883  59.110 1.00 . B B .  72 LEU CD1  1 1 
        3 10652 2 2  47 LEU CD2  C 214.447  41.584  57.163 1.00 . B B .  72 LEU CD2  1 1 
        3 10653 2 2  47 LEU CG   C 213.528  40.491  57.714 1.00 . B B .  72 LEU CG   1 1 
        3 10654 2 2  47 LEU H    H 214.022  37.851  59.919 1.00 . B B .  72 LEU H    1 1 
        3 10655 2 2  47 LEU HA   H 212.307  38.369  57.694 1.00 . B B .  72 LEU HA   1 1 
        3 10656 2 2  47 LEU HB2  H 214.945  39.183  58.640 1.00 . B B .  72 LEU HB2  1 1 
        3 10657 2 2  47 LEU HB3  H 214.862  39.033  56.884 1.00 . B B .  72 LEU HB3  1 1 
        3 10658 2 2  47 LEU HD11 H 212.698  40.005  59.627 1.00 . B B .  72 LEU HD11 1 1 
        3 10659 2 2  47 LEU HD12 H 212.253  41.601  59.027 1.00 . B B .  72 LEU HD12 1 1 
        3 10660 2 2  47 LEU HD13 H 213.874  41.318  59.661 1.00 . B B .  72 LEU HD13 1 1 
        3 10661 2 2  47 LEU HD21 H 215.304  41.692  57.812 1.00 . B B .  72 LEU HD21 1 1 
        3 10662 2 2  47 LEU HD22 H 213.909  42.518  57.117 1.00 . B B .  72 LEU HD22 1 1 
        3 10663 2 2  47 LEU HD23 H 214.778  41.310  56.172 1.00 . B B .  72 LEU HD23 1 1 
        3 10664 2 2  47 LEU HG   H 212.675  40.373  57.068 1.00 . B B .  72 LEU HG   1 1 
        3 10665 2 2  47 LEU N    N 213.305  37.554  59.325 1.00 . B B .  72 LEU N    1 1 
        3 10666 2 2  47 LEU O    O 214.788  36.367  57.035 1.00 . B B .  72 LEU O    1 1 
        3 10667 2 2  48 VAL C    C 212.768  35.995  53.730 1.00 . B B .  73 VAL C    1 1 
        3 10668 2 2  48 VAL CA   C 212.985  35.465  55.143 1.00 . B B .  73 VAL CA   1 1 
        3 10669 2 2  48 VAL CB   C 212.039  34.300  55.409 1.00 . B B .  73 VAL CB   1 1 
        3 10670 2 2  48 VAL CG1  C 212.280  33.199  54.378 1.00 . B B .  73 VAL CG1  1 1 
        3 10671 2 2  48 VAL CG2  C 212.299  33.749  56.812 1.00 . B B .  73 VAL CG2  1 1 
        3 10672 2 2  48 VAL H    H 211.873  36.985  56.123 1.00 . B B .  73 VAL H    1 1 
        3 10673 2 2  48 VAL HA   H 214.005  35.122  55.239 1.00 . B B .  73 VAL HA   1 1 
        3 10674 2 2  48 VAL HB   H 211.016  34.644  55.336 1.00 . B B .  73 VAL HB   1 1 
        3 10675 2 2  48 VAL HG11 H 213.140  33.453  53.775 1.00 . B B .  73 VAL HG11 1 1 
        3 10676 2 2  48 VAL HG12 H 211.412  33.103  53.743 1.00 . B B .  73 VAL HG12 1 1 
        3 10677 2 2  48 VAL HG13 H 212.461  32.262  54.885 1.00 . B B .  73 VAL HG13 1 1 
        3 10678 2 2  48 VAL HG21 H 211.785  32.807  56.934 1.00 . B B .  73 VAL HG21 1 1 
        3 10679 2 2  48 VAL HG22 H 211.937  34.453  57.550 1.00 . B B .  73 VAL HG22 1 1 
        3 10680 2 2  48 VAL HG23 H 213.361  33.599  56.953 1.00 . B B .  73 VAL HG23 1 1 
        3 10681 2 2  48 VAL N    N 212.742  36.527  56.113 1.00 . B B .  73 VAL N    1 1 
        3 10682 2 2  48 VAL O    O 211.708  36.523  53.418 1.00 . B B .  73 VAL O    1 1 
        3 10683 2 2  49 LEU C    C 213.083  35.271  50.592 1.00 . B B .  74 LEU C    1 1 
        3 10684 2 2  49 LEU CA   C 213.647  36.345  51.504 1.00 . B B .  74 LEU CA   1 1 
        3 10685 2 2  49 LEU CB   C 215.019  36.794  51.003 1.00 . B B .  74 LEU CB   1 1 
        3 10686 2 2  49 LEU CD1  C 216.872  38.397  51.483 1.00 . B B .  74 LEU CD1  1 1 
        3 10687 2 2  49 LEU CD2  C 214.614  39.255  50.881 1.00 . B B .  74 LEU CD2  1 1 
        3 10688 2 2  49 LEU CG   C 215.368  38.147  51.622 1.00 . B B .  74 LEU CG   1 1 
        3 10689 2 2  49 LEU H    H 214.609  35.419  53.157 1.00 . B B .  74 LEU H    1 1 
        3 10690 2 2  49 LEU HA   H 212.980  37.195  51.487 1.00 . B B .  74 LEU HA   1 1 
        3 10691 2 2  49 LEU HB2  H 215.762  36.065  51.293 1.00 . B B .  74 LEU HB2  1 1 
        3 10692 2 2  49 LEU HB3  H 215.000  36.886  49.927 1.00 . B B .  74 LEU HB3  1 1 
        3 10693 2 2  49 LEU HD11 H 217.081  38.790  50.498 1.00 . B B .  74 LEU HD11 1 1 
        3 10694 2 2  49 LEU HD12 H 217.404  37.467  51.620 1.00 . B B .  74 LEU HD12 1 1 
        3 10695 2 2  49 LEU HD13 H 217.190  39.108  52.228 1.00 . B B .  74 LEU HD13 1 1 
        3 10696 2 2  49 LEU HD21 H 215.308  39.815  50.272 1.00 . B B .  74 LEU HD21 1 1 
        3 10697 2 2  49 LEU HD22 H 214.149  39.913  51.596 1.00 . B B .  74 LEU HD22 1 1 
        3 10698 2 2  49 LEU HD23 H 213.857  38.812  50.251 1.00 . B B .  74 LEU HD23 1 1 
        3 10699 2 2  49 LEU HG   H 215.084  38.153  52.668 1.00 . B B .  74 LEU HG   1 1 
        3 10700 2 2  49 LEU N    N 213.770  35.860  52.872 1.00 . B B .  74 LEU N    1 1 
        3 10701 2 2  49 LEU O    O 213.260  34.087  50.835 1.00 . B B .  74 LEU O    1 1 
        3 10702 2 2  50 ILE C    C 212.099  35.198  47.166 1.00 . B B .  75 ILE C    1 1 
        3 10703 2 2  50 ILE CA   C 211.803  34.764  48.594 1.00 . B B .  75 ILE CA   1 1 
        3 10704 2 2  50 ILE CB   C 210.298  34.681  48.805 1.00 . B B .  75 ILE CB   1 1 
        3 10705 2 2  50 ILE CD1  C 209.626  34.472  51.187 1.00 . B B .  75 ILE CD1  1 1 
        3 10706 2 2  50 ILE CG1  C 210.004  33.700  49.924 1.00 . B B .  75 ILE CG1  1 1 
        3 10707 2 2  50 ILE CG2  C 209.628  34.197  47.524 1.00 . B B .  75 ILE CG2  1 1 
        3 10708 2 2  50 ILE H    H 212.265  36.661  49.419 1.00 . B B .  75 ILE H    1 1 
        3 10709 2 2  50 ILE HA   H 212.235  33.787  48.748 1.00 . B B .  75 ILE HA   1 1 
        3 10710 2 2  50 ILE HB   H 209.920  35.651  49.074 1.00 . B B .  75 ILE HB   1 1 
        3 10711 2 2  50 ILE HD11 H 209.999  33.949  52.052 1.00 . B B .  75 ILE HD11 1 1 
        3 10712 2 2  50 ILE HD12 H 208.551  34.554  51.246 1.00 . B B .  75 ILE HD12 1 1 
        3 10713 2 2  50 ILE HD13 H 210.061  35.461  51.146 1.00 . B B .  75 ILE HD13 1 1 
        3 10714 2 2  50 ILE HG12 H 209.190  33.054  49.633 1.00 . B B .  75 ILE HG12 1 1 
        3 10715 2 2  50 ILE HG13 H 210.884  33.118  50.109 1.00 . B B .  75 ILE HG13 1 1 
        3 10716 2 2  50 ILE HG21 H 210.256  33.459  47.049 1.00 . B B .  75 ILE HG21 1 1 
        3 10717 2 2  50 ILE HG22 H 209.480  35.035  46.857 1.00 . B B .  75 ILE HG22 1 1 
        3 10718 2 2  50 ILE HG23 H 208.672  33.755  47.766 1.00 . B B .  75 ILE HG23 1 1 
        3 10719 2 2  50 ILE N    N 212.389  35.700  49.548 1.00 . B B .  75 ILE N    1 1 
        3 10720 2 2  50 ILE O    O 211.891  36.356  46.802 1.00 . B B .  75 ILE O    1 1 
        3 10721 2 2  51 PHE C    C 212.951  33.294  44.126 1.00 . B B .  76 PHE C    1 1 
        3 10722 2 2  51 PHE CA   C 212.906  34.567  44.970 1.00 . B B .  76 PHE CA   1 1 
        3 10723 2 2  51 PHE CB   C 214.255  35.284  44.889 1.00 . B B .  76 PHE CB   1 1 
        3 10724 2 2  51 PHE CD1  C 213.658  37.068  43.224 1.00 . B B .  76 PHE CD1  1 1 
        3 10725 2 2  51 PHE CD2  C 215.265  35.372  42.577 1.00 . B B .  76 PHE CD2  1 1 
        3 10726 2 2  51 PHE CE1  C 213.783  37.668  41.968 1.00 . B B .  76 PHE CE1  1 1 
        3 10727 2 2  51 PHE CE2  C 215.390  35.973  41.318 1.00 . B B .  76 PHE CE2  1 1 
        3 10728 2 2  51 PHE CG   C 214.397  35.921  43.530 1.00 . B B .  76 PHE CG   1 1 
        3 10729 2 2  51 PHE CZ   C 214.649  37.120  41.013 1.00 . B B .  76 PHE CZ   1 1 
        3 10730 2 2  51 PHE H    H 212.732  33.352  46.710 1.00 . B B .  76 PHE H    1 1 
        3 10731 2 2  51 PHE HA   H 212.146  35.220  44.572 1.00 . B B .  76 PHE HA   1 1 
        3 10732 2 2  51 PHE HB2  H 214.304  36.045  45.653 1.00 . B B .  76 PHE HB2  1 1 
        3 10733 2 2  51 PHE HB3  H 215.052  34.570  45.038 1.00 . B B .  76 PHE HB3  1 1 
        3 10734 2 2  51 PHE HD1  H 212.991  37.492  43.959 1.00 . B B .  76 PHE HD1  1 1 
        3 10735 2 2  51 PHE HD2  H 215.835  34.487  42.813 1.00 . B B .  76 PHE HD2  1 1 
        3 10736 2 2  51 PHE HE1  H 213.210  38.553  41.738 1.00 . B B .  76 PHE HE1  1 1 
        3 10737 2 2  51 PHE HE2  H 216.058  35.552  40.582 1.00 . B B .  76 PHE HE2  1 1 
        3 10738 2 2  51 PHE HZ   H 214.743  37.582  40.043 1.00 . B B .  76 PHE HZ   1 1 
        3 10739 2 2  51 PHE N    N 212.587  34.260  46.361 1.00 . B B .  76 PHE N    1 1 
        3 10740 2 2  51 PHE O    O 213.424  32.254  44.581 1.00 . B B .  76 PHE O    1 1 
        3 10741 2 2  52 ALA C    C 211.614  31.097  42.577 1.00 . B B .  77 ALA C    1 1 
        3 10742 2 2  52 ALA CA   C 212.442  32.237  41.993 1.00 . B B .  77 ALA CA   1 1 
        3 10743 2 2  52 ALA CB   C 213.870  31.747  41.749 1.00 . B B .  77 ALA CB   1 1 
        3 10744 2 2  52 ALA H    H 212.091  34.243  42.587 1.00 . B B .  77 ALA H    1 1 
        3 10745 2 2  52 ALA HA   H 212.013  32.537  41.050 1.00 . B B .  77 ALA HA   1 1 
        3 10746 2 2  52 ALA HB1  H 214.497  32.583  41.474 1.00 . B B .  77 ALA HB1  1 1 
        3 10747 2 2  52 ALA HB2  H 213.871  31.020  40.951 1.00 . B B .  77 ALA HB2  1 1 
        3 10748 2 2  52 ALA HB3  H 214.252  31.291  42.650 1.00 . B B .  77 ALA HB3  1 1 
        3 10749 2 2  52 ALA N    N 212.454  33.386  42.895 1.00 . B B .  77 ALA N    1 1 
        3 10750 2 2  52 ALA O    O 211.775  29.941  42.188 1.00 . B B .  77 ALA O    1 1 
        3 10751 2 2  53 GLY C    C 210.637  29.688  45.248 1.00 . B B .  78 GLY C    1 1 
        3 10752 2 2  53 GLY CA   C 209.885  30.417  44.138 1.00 . B B .  78 GLY CA   1 1 
        3 10753 2 2  53 GLY H    H 210.642  32.361  43.785 1.00 . B B .  78 GLY H    1 1 
        3 10754 2 2  53 GLY HA2  H 209.012  30.896  44.554 1.00 . B B .  78 GLY HA2  1 1 
        3 10755 2 2  53 GLY HA3  H 209.577  29.701  43.392 1.00 . B B .  78 GLY HA3  1 1 
        3 10756 2 2  53 GLY N    N 210.728  31.427  43.510 1.00 . B B .  78 GLY N    1 1 
        3 10757 2 2  53 GLY O    O 210.150  28.696  45.791 1.00 . B B .  78 GLY O    1 1 
        3 10758 2 2  54 LYS C    C 213.006  30.602  47.687 1.00 . B B .  79 LYS C    1 1 
        3 10759 2 2  54 LYS CA   C 212.628  29.575  46.636 1.00 . B B .  79 LYS CA   1 1 
        3 10760 2 2  54 LYS CB   C 213.895  28.967  46.039 1.00 . B B .  79 LYS CB   1 1 
        3 10761 2 2  54 LYS CD   C 214.856  26.907  45.004 1.00 . B B .  79 LYS CD   1 1 
        3 10762 2 2  54 LYS CE   C 215.558  27.671  43.880 1.00 . B B .  79 LYS CE   1 1 
        3 10763 2 2  54 LYS CG   C 213.559  27.626  45.388 1.00 . B B .  79 LYS CG   1 1 
        3 10764 2 2  54 LYS H    H 212.166  30.978  45.131 1.00 . B B .  79 LYS H    1 1 
        3 10765 2 2  54 LYS HA   H 212.053  28.796  47.102 1.00 . B B .  79 LYS HA   1 1 
        3 10766 2 2  54 LYS HB2  H 214.295  29.637  45.292 1.00 . B B .  79 LYS HB2  1 1 
        3 10767 2 2  54 LYS HB3  H 214.624  28.815  46.818 1.00 . B B .  79 LYS HB3  1 1 
        3 10768 2 2  54 LYS HD2  H 215.506  26.855  45.867 1.00 . B B .  79 LYS HD2  1 1 
        3 10769 2 2  54 LYS HD3  H 214.627  25.906  44.669 1.00 . B B .  79 LYS HD3  1 1 
        3 10770 2 2  54 LYS HE2  H 214.895  27.754  43.033 1.00 . B B .  79 LYS HE2  1 1 
        3 10771 2 2  54 LYS HE3  H 215.825  28.657  44.228 1.00 . B B .  79 LYS HE3  1 1 
        3 10772 2 2  54 LYS HG2  H 213.003  27.021  46.091 1.00 . B B .  79 LYS HG2  1 1 
        3 10773 2 2  54 LYS HG3  H 212.964  27.791  44.504 1.00 . B B .  79 LYS HG3  1 1 
        3 10774 2 2  54 LYS HZ1  H 217.089  27.253  42.530 1.00 . B B .  79 LYS HZ1  1 1 
        3 10775 2 2  54 LYS HZ2  H 216.594  25.914  43.452 1.00 . B B .  79 LYS HZ2  1 1 
        3 10776 2 2  54 LYS HZ3  H 217.551  27.129  44.157 1.00 . B B .  79 LYS HZ3  1 1 
        3 10777 2 2  54 LYS N    N 211.824  30.185  45.588 1.00 . B B .  79 LYS N    1 1 
        3 10778 2 2  54 LYS NZ   N 216.792  26.936  43.475 1.00 . B B .  79 LYS NZ   1 1 
        3 10779 2 2  54 LYS O    O 213.328  31.743  47.370 1.00 . B B .  79 LYS O    1 1 
        3 10780 2 2  55 ILE C    C 214.819  31.272  50.112 1.00 . B B .  80 ILE C    1 1 
        3 10781 2 2  55 ILE CA   C 213.311  31.073  50.036 1.00 . B B .  80 ILE CA   1 1 
        3 10782 2 2  55 ILE CB   C 212.802  30.498  51.356 1.00 . B B .  80 ILE CB   1 1 
        3 10783 2 2  55 ILE CD1  C 210.460  30.550  50.485 1.00 . B B .  80 ILE CD1  1 1 
        3 10784 2 2  55 ILE CG1  C 211.382  30.983  51.625 1.00 . B B .  80 ILE CG1  1 1 
        3 10785 2 2  55 ILE CG2  C 213.701  30.973  52.492 1.00 . B B .  80 ILE CG2  1 1 
        3 10786 2 2  55 ILE H    H 212.707  29.255  49.129 1.00 . B B .  80 ILE H    1 1 
        3 10787 2 2  55 ILE HA   H 212.839  32.031  49.869 1.00 . B B .  80 ILE HA   1 1 
        3 10788 2 2  55 ILE HB   H 212.811  29.421  51.304 1.00 . B B .  80 ILE HB   1 1 
        3 10789 2 2  55 ILE HD11 H 210.717  31.092  49.585 1.00 . B B .  80 ILE HD11 1 1 
        3 10790 2 2  55 ILE HD12 H 209.436  30.760  50.752 1.00 . B B .  80 ILE HD12 1 1 
        3 10791 2 2  55 ILE HD13 H 210.578  29.489  50.311 1.00 . B B .  80 ILE HD13 1 1 
        3 10792 2 2  55 ILE HG12 H 211.030  30.558  52.555 1.00 . B B .  80 ILE HG12 1 1 
        3 10793 2 2  55 ILE HG13 H 211.390  32.059  51.698 1.00 . B B .  80 ILE HG13 1 1 
        3 10794 2 2  55 ILE HG21 H 214.625  30.419  52.482 1.00 . B B .  80 ILE HG21 1 1 
        3 10795 2 2  55 ILE HG22 H 213.196  30.820  53.436 1.00 . B B .  80 ILE HG22 1 1 
        3 10796 2 2  55 ILE HG23 H 213.907  32.026  52.362 1.00 . B B .  80 ILE HG23 1 1 
        3 10797 2 2  55 ILE N    N 212.968  30.181  48.939 1.00 . B B .  80 ILE N    1 1 
        3 10798 2 2  55 ILE O    O 215.582  30.308  50.185 1.00 . B B .  80 ILE O    1 1 
        3 10799 2 2  56 LEU C    C 217.031  33.167  51.629 1.00 . B B .  81 LEU C    1 1 
        3 10800 2 2  56 LEU CA   C 216.650  32.860  50.182 1.00 . B B .  81 LEU CA   1 1 
        3 10801 2 2  56 LEU CB   C 216.965  34.072  49.300 1.00 . B B .  81 LEU CB   1 1 
        3 10802 2 2  56 LEU CD1  C 216.787  35.031  46.998 1.00 . B B .  81 LEU CD1  1 1 
        3 10803 2 2  56 LEU CD2  C 217.162  32.582  47.301 1.00 . B B .  81 LEU CD2  1 1 
        3 10804 2 2  56 LEU CG   C 216.471  33.819  47.875 1.00 . B B .  81 LEU CG   1 1 
        3 10805 2 2  56 LEU H    H 214.580  33.247  50.050 1.00 . B B .  81 LEU H    1 1 
        3 10806 2 2  56 LEU HA   H 217.224  32.017  49.836 1.00 . B B .  81 LEU HA   1 1 
        3 10807 2 2  56 LEU HB2  H 216.474  34.945  49.701 1.00 . B B .  81 LEU HB2  1 1 
        3 10808 2 2  56 LEU HB3  H 218.032  34.237  49.286 1.00 . B B .  81 LEU HB3  1 1 
        3 10809 2 2  56 LEU HD11 H 216.943  34.709  45.978 1.00 . B B .  81 LEU HD11 1 1 
        3 10810 2 2  56 LEU HD12 H 217.680  35.518  47.362 1.00 . B B .  81 LEU HD12 1 1 
        3 10811 2 2  56 LEU HD13 H 215.960  35.727  47.030 1.00 . B B .  81 LEU HD13 1 1 
        3 10812 2 2  56 LEU HD21 H 216.469  31.754  47.292 1.00 . B B .  81 LEU HD21 1 1 
        3 10813 2 2  56 LEU HD22 H 218.013  32.334  47.915 1.00 . B B .  81 LEU HD22 1 1 
        3 10814 2 2  56 LEU HD23 H 217.492  32.787  46.293 1.00 . B B .  81 LEU HD23 1 1 
        3 10815 2 2  56 LEU HG   H 215.404  33.661  47.893 1.00 . B B .  81 LEU HG   1 1 
        3 10816 2 2  56 LEU N    N 215.238  32.530  50.105 1.00 . B B .  81 LEU N    1 1 
        3 10817 2 2  56 LEU O    O 216.316  33.892  52.338 1.00 . B B .  81 LEU O    1 1 
        3 10818 2 2  57 LYS C    C 219.998  33.431  53.444 1.00 . B B .  82 LYS C    1 1 
        3 10819 2 2  57 LYS CA   C 218.617  32.787  53.433 1.00 . B B .  82 LYS CA   1 1 
        3 10820 2 2  57 LYS CB   C 218.689  31.437  54.147 1.00 . B B .  82 LYS CB   1 1 
        3 10821 2 2  57 LYS CD   C 217.553  29.226  54.437 1.00 . B B .  82 LYS CD   1 1 
        3 10822 2 2  57 LYS CE   C 216.463  28.301  53.889 1.00 . B B .  82 LYS CE   1 1 
        3 10823 2 2  57 LYS CG   C 217.585  30.520  53.619 1.00 . B B .  82 LYS CG   1 1 
        3 10824 2 2  57 LYS H    H 218.664  32.023  51.460 1.00 . B B .  82 LYS H    1 1 
        3 10825 2 2  57 LYS HA   H 217.923  33.430  53.958 1.00 . B B .  82 LYS HA   1 1 
        3 10826 2 2  57 LYS HB2  H 219.652  30.984  53.968 1.00 . B B .  82 LYS HB2  1 1 
        3 10827 2 2  57 LYS HB3  H 218.553  31.587  55.208 1.00 . B B .  82 LYS HB3  1 1 
        3 10828 2 2  57 LYS HD2  H 218.513  28.733  54.368 1.00 . B B .  82 LYS HD2  1 1 
        3 10829 2 2  57 LYS HD3  H 217.340  29.457  55.469 1.00 . B B .  82 LYS HD3  1 1 
        3 10830 2 2  57 LYS HE2  H 215.505  28.793  53.953 1.00 . B B .  82 LYS HE2  1 1 
        3 10831 2 2  57 LYS HE3  H 216.678  28.061  52.856 1.00 . B B .  82 LYS HE3  1 1 
        3 10832 2 2  57 LYS HG2  H 216.630  31.027  53.690 1.00 . B B .  82 LYS HG2  1 1 
        3 10833 2 2  57 LYS HG3  H 217.787  30.282  52.584 1.00 . B B .  82 LYS HG3  1 1 
        3 10834 2 2  57 LYS HZ1  H 216.833  27.217  55.630 1.00 . B B .  82 LYS HZ1  1 1 
        3 10835 2 2  57 LYS HZ2  H 216.979  26.305  54.204 1.00 . B B .  82 LYS HZ2  1 1 
        3 10836 2 2  57 LYS HZ3  H 215.443  26.724  54.794 1.00 . B B .  82 LYS HZ3  1 1 
        3 10837 2 2  57 LYS N    N 218.151  32.596  52.065 1.00 . B B .  82 LYS N    1 1 
        3 10838 2 2  57 LYS NZ   N 216.428  27.043  54.691 1.00 . B B .  82 LYS NZ   1 1 
        3 10839 2 2  57 LYS O    O 220.633  33.575  52.402 1.00 . B B .  82 LYS O    1 1 
        3 10840 2 2  58 ASP C    C 222.883  33.461  54.395 1.00 . B B .  83 ASP C    1 1 
        3 10841 2 2  58 ASP CA   C 221.767  34.431  54.781 1.00 . B B .  83 ASP CA   1 1 
        3 10842 2 2  58 ASP CB   C 221.955  34.889  56.230 1.00 . B B .  83 ASP CB   1 1 
        3 10843 2 2  58 ASP CG   C 221.871  33.699  57.178 1.00 . B B .  83 ASP CG   1 1 
        3 10844 2 2  58 ASP H    H 219.902  33.660  55.427 1.00 . B B .  83 ASP H    1 1 
        3 10845 2 2  58 ASP HA   H 221.821  35.294  54.136 1.00 . B B .  83 ASP HA   1 1 
        3 10846 2 2  58 ASP HB2  H 222.921  35.353  56.335 1.00 . B B .  83 ASP HB2  1 1 
        3 10847 2 2  58 ASP HB3  H 221.185  35.603  56.483 1.00 . B B .  83 ASP HB3  1 1 
        3 10848 2 2  58 ASP N    N 220.455  33.806  54.633 1.00 . B B .  83 ASP N    1 1 
        3 10849 2 2  58 ASP O    O 224.038  33.859  54.251 1.00 . B B .  83 ASP O    1 1 
        3 10850 2 2  58 ASP OD1  O 221.659  32.597  56.697 1.00 . B B .  83 ASP OD1  1 1 
        3 10851 2 2  58 ASP OD2  O 222.022  33.905  58.372 1.00 . B B .  83 ASP OD2  1 1 
        3 10852 2 2  59 GLN C    C 223.831  31.257  52.356 1.00 . B B .  84 GLN C    1 1 
        3 10853 2 2  59 GLN CA   C 223.519  31.185  53.851 1.00 . B B .  84 GLN CA   1 1 
        3 10854 2 2  59 GLN CB   C 222.981  29.793  54.192 1.00 . B B .  84 GLN CB   1 1 
        3 10855 2 2  59 GLN CD   C 223.972  29.989  56.482 1.00 . B B .  84 GLN CD   1 1 
        3 10856 2 2  59 GLN CG   C 222.699  29.707  55.695 1.00 . B B .  84 GLN CG   1 1 
        3 10857 2 2  59 GLN H    H 221.602  31.920  54.349 1.00 . B B .  84 GLN H    1 1 
        3 10858 2 2  59 GLN HA   H 224.426  31.358  54.408 1.00 . B B .  84 GLN HA   1 1 
        3 10859 2 2  59 GLN HB2  H 222.067  29.617  53.643 1.00 . B B .  84 GLN HB2  1 1 
        3 10860 2 2  59 GLN HB3  H 223.714  29.047  53.921 1.00 . B B .  84 GLN HB3  1 1 
        3 10861 2 2  59 GLN HE21 H 224.952  28.436  55.730 1.00 . B B .  84 GLN HE21 1 1 
        3 10862 2 2  59 GLN HE22 H 225.825  29.376  56.843 1.00 . B B .  84 GLN HE22 1 1 
        3 10863 2 2  59 GLN HG2  H 221.945  30.435  55.958 1.00 . B B .  84 GLN HG2  1 1 
        3 10864 2 2  59 GLN HG3  H 222.341  28.717  55.936 1.00 . B B .  84 GLN HG3  1 1 
        3 10865 2 2  59 GLN N    N 222.535  32.189  54.224 1.00 . B B .  84 GLN N    1 1 
        3 10866 2 2  59 GLN NE2  N 225.001  29.202  56.340 1.00 . B B .  84 GLN NE2  1 1 
        3 10867 2 2  59 GLN O    O 224.815  30.679  51.895 1.00 . B B .  84 GLN O    1 1 
        3 10868 2 2  59 GLN OE1  O 224.031  30.952  57.248 1.00 . B B .  84 GLN OE1  1 1 
        3 10869 2 2  60 ASP C    C 223.579  33.518  49.781 1.00 . B B .  85 ASP C    1 1 
        3 10870 2 2  60 ASP CA   C 223.194  32.086  50.160 1.00 . B B .  85 ASP CA   1 1 
        3 10871 2 2  60 ASP CB   C 221.922  31.678  49.422 1.00 . B B .  85 ASP CB   1 1 
        3 10872 2 2  60 ASP CG   C 221.694  30.175  49.561 1.00 . B B .  85 ASP CG   1 1 
        3 10873 2 2  60 ASP H    H 222.212  32.399  52.010 1.00 . B B .  85 ASP H    1 1 
        3 10874 2 2  60 ASP HA   H 223.993  31.421  49.867 1.00 . B B .  85 ASP HA   1 1 
        3 10875 2 2  60 ASP HB2  H 221.076  32.209  49.837 1.00 . B B .  85 ASP HB2  1 1 
        3 10876 2 2  60 ASP HB3  H 222.027  31.927  48.381 1.00 . B B .  85 ASP HB3  1 1 
        3 10877 2 2  60 ASP N    N 222.988  31.963  51.599 1.00 . B B .  85 ASP N    1 1 
        3 10878 2 2  60 ASP O    O 223.496  34.431  50.601 1.00 . B B .  85 ASP O    1 1 
        3 10879 2 2  60 ASP OD1  O 222.621  29.492  49.965 1.00 . B B .  85 ASP OD1  1 1 
        3 10880 2 2  60 ASP OD2  O 220.599  29.731  49.262 1.00 . B B .  85 ASP OD2  1 1 
        3 10881 2 2  61 THR C    C 223.414  35.523  47.001 1.00 . B B .  86 THR C    1 1 
        3 10882 2 2  61 THR CA   C 224.401  35.025  48.051 1.00 . B B .  86 THR CA   1 1 
        3 10883 2 2  61 THR CB   C 225.810  34.967  47.470 1.00 . B B .  86 THR CB   1 1 
        3 10884 2 2  61 THR CG2  C 226.769  35.728  48.382 1.00 . B B .  86 THR CG2  1 1 
        3 10885 2 2  61 THR H    H 224.051  32.943  47.920 1.00 . B B .  86 THR H    1 1 
        3 10886 2 2  61 THR HA   H 224.395  35.713  48.883 1.00 . B B .  86 THR HA   1 1 
        3 10887 2 2  61 THR HB   H 225.817  35.417  46.489 1.00 . B B .  86 THR HB   1 1 
        3 10888 2 2  61 THR HG1  H 226.873  33.452  48.064 1.00 . B B .  86 THR HG1  1 1 
        3 10889 2 2  61 THR HG21 H 226.439  35.634  49.406 1.00 . B B .  86 THR HG21 1 1 
        3 10890 2 2  61 THR HG22 H 226.781  36.771  48.103 1.00 . B B .  86 THR HG22 1 1 
        3 10891 2 2  61 THR HG23 H 227.762  35.317  48.285 1.00 . B B .  86 THR HG23 1 1 
        3 10892 2 2  61 THR N    N 224.003  33.705  48.529 1.00 . B B .  86 THR N    1 1 
        3 10893 2 2  61 THR O    O 222.776  34.725  46.313 1.00 . B B .  86 THR O    1 1 
        3 10894 2 2  61 THR OG1  O 226.220  33.610  47.378 1.00 . B B .  86 THR OG1  1 1 
        3 10895 2 2  62 LEU C    C 222.747  37.063  44.509 1.00 . B B .  87 LEU C    1 1 
        3 10896 2 2  62 LEU CA   C 222.342  37.412  45.935 1.00 . B B .  87 LEU CA   1 1 
        3 10897 2 2  62 LEU CB   C 222.311  38.932  46.108 1.00 . B B .  87 LEU CB   1 1 
        3 10898 2 2  62 LEU CD1  C 221.847  40.775  47.736 1.00 . B B .  87 LEU CD1  1 1 
        3 10899 2 2  62 LEU CD2  C 220.142  38.994  47.351 1.00 . B B .  87 LEU CD2  1 1 
        3 10900 2 2  62 LEU CG   C 221.641  39.288  47.439 1.00 . B B .  87 LEU CG   1 1 
        3 10901 2 2  62 LEU H    H 223.801  37.432  47.462 1.00 . B B .  87 LEU H    1 1 
        3 10902 2 2  62 LEU HA   H 221.356  37.020  46.125 1.00 . B B .  87 LEU HA   1 1 
        3 10903 2 2  62 LEU HB2  H 223.323  39.313  46.102 1.00 . B B .  87 LEU HB2  1 1 
        3 10904 2 2  62 LEU HB3  H 221.756  39.376  45.296 1.00 . B B .  87 LEU HB3  1 1 
        3 10905 2 2  62 LEU HD11 H 221.855  41.329  46.807 1.00 . B B .  87 LEU HD11 1 1 
        3 10906 2 2  62 LEU HD12 H 222.787  40.914  48.247 1.00 . B B .  87 LEU HD12 1 1 
        3 10907 2 2  62 LEU HD13 H 221.040  41.131  48.360 1.00 . B B .  87 LEU HD13 1 1 
        3 10908 2 2  62 LEU HD21 H 219.843  38.956  46.314 1.00 . B B .  87 LEU HD21 1 1 
        3 10909 2 2  62 LEU HD22 H 219.594  39.774  47.857 1.00 . B B .  87 LEU HD22 1 1 
        3 10910 2 2  62 LEU HD23 H 219.934  38.044  47.821 1.00 . B B .  87 LEU HD23 1 1 
        3 10911 2 2  62 LEU HG   H 222.081  38.700  48.230 1.00 . B B .  87 LEU HG   1 1 
        3 10912 2 2  62 LEU N    N 223.276  36.839  46.890 1.00 . B B .  87 LEU N    1 1 
        3 10913 2 2  62 LEU O    O 221.945  36.576  43.726 1.00 . B B .  87 LEU O    1 1 
        3 10914 2 2  63 ILE C    C 224.547  35.524  42.583 1.00 . B B .  88 ILE C    1 1 
        3 10915 2 2  63 ILE CA   C 224.512  37.014  42.851 1.00 . B B .  88 ILE CA   1 1 
        3 10916 2 2  63 ILE CB   C 225.909  37.609  42.679 1.00 . B B .  88 ILE CB   1 1 
        3 10917 2 2  63 ILE CD1  C 227.803  37.877  41.077 1.00 . B B .  88 ILE CD1  1 1 
        3 10918 2 2  63 ILE CG1  C 226.532  37.088  41.384 1.00 . B B .  88 ILE CG1  1 1 
        3 10919 2 2  63 ILE CG2  C 226.789  37.224  43.870 1.00 . B B .  88 ILE CG2  1 1 
        3 10920 2 2  63 ILE H    H 224.601  37.687  44.860 1.00 . B B .  88 ILE H    1 1 
        3 10921 2 2  63 ILE HA   H 223.851  37.463  42.136 1.00 . B B .  88 ILE HA   1 1 
        3 10922 2 2  63 ILE HB   H 225.830  38.684  42.625 1.00 . B B .  88 ILE HB   1 1 
        3 10923 2 2  63 ILE HD11 H 227.636  38.923  41.279 1.00 . B B .  88 ILE HD11 1 1 
        3 10924 2 2  63 ILE HD12 H 228.068  37.743  40.039 1.00 . B B .  88 ILE HD12 1 1 
        3 10925 2 2  63 ILE HD13 H 228.608  37.511  41.702 1.00 . B B .  88 ILE HD13 1 1 
        3 10926 2 2  63 ILE HG12 H 226.775  36.042  41.503 1.00 . B B .  88 ILE HG12 1 1 
        3 10927 2 2  63 ILE HG13 H 225.830  37.208  40.574 1.00 . B B .  88 ILE HG13 1 1 
        3 10928 2 2  63 ILE HG21 H 227.823  37.436  43.638 1.00 . B B .  88 ILE HG21 1 1 
        3 10929 2 2  63 ILE HG22 H 226.673  36.172  44.077 1.00 . B B .  88 ILE HG22 1 1 
        3 10930 2 2  63 ILE HG23 H 226.493  37.798  44.736 1.00 . B B .  88 ILE HG23 1 1 
        3 10931 2 2  63 ILE N    N 224.005  37.305  44.189 1.00 . B B .  88 ILE N    1 1 
        3 10932 2 2  63 ILE O    O 224.389  35.080  41.450 1.00 . B B .  88 ILE O    1 1 
        3 10933 2 2  64 GLN C    C 223.417  32.822  43.070 1.00 . B B .  89 GLN C    1 1 
        3 10934 2 2  64 GLN CA   C 224.772  33.323  43.528 1.00 . B B .  89 GLN CA   1 1 
        3 10935 2 2  64 GLN CB   C 225.151  32.692  44.866 1.00 . B B .  89 GLN CB   1 1 
        3 10936 2 2  64 GLN CD   C 225.652  30.535  46.031 1.00 . B B .  89 GLN CD   1 1 
        3 10937 2 2  64 GLN CG   C 225.261  31.176  44.703 1.00 . B B .  89 GLN CG   1 1 
        3 10938 2 2  64 GLN H    H 224.829  35.190  44.506 1.00 . B B .  89 GLN H    1 1 
        3 10939 2 2  64 GLN HA   H 225.513  33.046  42.792 1.00 . B B .  89 GLN HA   1 1 
        3 10940 2 2  64 GLN HB2  H 226.102  33.088  45.184 1.00 . B B .  89 GLN HB2  1 1 
        3 10941 2 2  64 GLN HB3  H 224.396  32.923  45.601 1.00 . B B .  89 GLN HB3  1 1 
        3 10942 2 2  64 GLN HE21 H 227.258  29.634  45.288 1.00 . B B .  89 GLN HE21 1 1 
        3 10943 2 2  64 GLN HE22 H 226.976  29.367  46.941 1.00 . B B .  89 GLN HE22 1 1 
        3 10944 2 2  64 GLN HG2  H 224.310  30.781  44.381 1.00 . B B .  89 GLN HG2  1 1 
        3 10945 2 2  64 GLN HG3  H 226.013  30.950  43.961 1.00 . B B .  89 GLN HG3  1 1 
        3 10946 2 2  64 GLN N    N 224.733  34.768  43.637 1.00 . B B .  89 GLN N    1 1 
        3 10947 2 2  64 GLN NE2  N 226.718  29.783  46.091 1.00 . B B .  89 GLN NE2  1 1 
        3 10948 2 2  64 GLN O    O 223.317  31.841  42.335 1.00 . B B .  89 GLN O    1 1 
        3 10949 2 2  64 GLN OE1  O 224.969  30.721  47.037 1.00 . B B .  89 GLN OE1  1 1 
        3 10950 2 2  65 HIS C    C 220.656  33.757  41.770 1.00 . B B .  90 HIS C    1 1 
        3 10951 2 2  65 HIS CA   C 221.021  33.131  43.104 1.00 . B B .  90 HIS CA   1 1 
        3 10952 2 2  65 HIS CB   C 220.000  33.537  44.165 1.00 . B B .  90 HIS CB   1 1 
        3 10953 2 2  65 HIS CD2  C 220.268  32.526  46.573 1.00 . B B .  90 HIS CD2  1 1 
        3 10954 2 2  65 HIS CE1  C 219.599  30.509  46.143 1.00 . B B .  90 HIS CE1  1 1 
        3 10955 2 2  65 HIS CG   C 219.955  32.489  45.240 1.00 . B B .  90 HIS CG   1 1 
        3 10956 2 2  65 HIS H    H 222.515  34.324  44.063 1.00 . B B .  90 HIS H    1 1 
        3 10957 2 2  65 HIS HA   H 220.994  32.056  42.999 1.00 . B B .  90 HIS HA   1 1 
        3 10958 2 2  65 HIS HB2  H 220.287  34.484  44.596 1.00 . B B .  90 HIS HB2  1 1 
        3 10959 2 2  65 HIS HB3  H 219.026  33.627  43.709 1.00 . B B .  90 HIS HB3  1 1 
        3 10960 2 2  65 HIS HD1  H 219.235  30.840  44.121 1.00 . B B .  90 HIS HD1  1 1 
        3 10961 2 2  65 HIS HD2  H 220.630  33.393  47.102 1.00 . B B .  90 HIS HD2  1 1 
        3 10962 2 2  65 HIS HE1  H 219.324  29.470  46.250 1.00 . B B .  90 HIS HE1  1 1 
        3 10963 2 2  65 HIS N    N 222.372  33.518  43.497 1.00 . B B .  90 HIS N    1 1 
        3 10964 2 2  65 HIS ND1  N 219.531  31.193  44.986 1.00 . B B .  90 HIS ND1  1 1 
        3 10965 2 2  65 HIS NE2  N 220.043  31.275  47.142 1.00 . B B .  90 HIS NE2  1 1 
        3 10966 2 2  65 HIS O    O 219.688  33.346  41.131 1.00 . B B .  90 HIS O    1 1 
        3 10967 2 2  66 GLY C    C 220.422  36.749  40.342 1.00 . B B .  91 GLY C    1 1 
        3 10968 2 2  66 GLY CA   C 221.133  35.425  40.094 1.00 . B B .  91 GLY CA   1 1 
        3 10969 2 2  66 GLY H    H 222.179  35.070  41.907 1.00 . B B .  91 GLY H    1 1 
        3 10970 2 2  66 GLY HA2  H 222.057  35.609  39.567 1.00 . B B .  91 GLY HA2  1 1 
        3 10971 2 2  66 GLY HA3  H 220.498  34.790  39.493 1.00 . B B .  91 GLY HA3  1 1 
        3 10972 2 2  66 GLY N    N 221.420  34.760  41.354 1.00 . B B .  91 GLY N    1 1 
        3 10973 2 2  66 GLY O    O 219.850  37.336  39.424 1.00 . B B .  91 GLY O    1 1 
        3 10974 2 2  67 ILE C    C 220.714  39.650  41.560 1.00 . B B .  92 ILE C    1 1 
        3 10975 2 2  67 ILE CA   C 219.814  38.474  41.932 1.00 . B B .  92 ILE CA   1 1 
        3 10976 2 2  67 ILE CB   C 219.494  38.514  43.431 1.00 . B B .  92 ILE CB   1 1 
        3 10977 2 2  67 ILE CD1  C 216.995  38.610  43.313 1.00 . B B .  92 ILE CD1  1 1 
        3 10978 2 2  67 ILE CG1  C 218.198  37.747  43.708 1.00 . B B .  92 ILE CG1  1 1 
        3 10979 2 2  67 ILE CG2  C 219.329  39.963  43.887 1.00 . B B .  92 ILE CG2  1 1 
        3 10980 2 2  67 ILE H    H 220.930  36.712  42.283 1.00 . B B .  92 ILE H    1 1 
        3 10981 2 2  67 ILE HA   H 218.897  38.540  41.378 1.00 . B B .  92 ILE HA   1 1 
        3 10982 2 2  67 ILE HB   H 220.300  38.063  43.982 1.00 . B B .  92 ILE HB   1 1 
        3 10983 2 2  67 ILE HD11 H 216.169  37.971  43.043 1.00 . B B .  92 ILE HD11 1 1 
        3 10984 2 2  67 ILE HD12 H 217.256  39.239  42.473 1.00 . B B .  92 ILE HD12 1 1 
        3 10985 2 2  67 ILE HD13 H 216.709  39.231  44.150 1.00 . B B .  92 ILE HD13 1 1 
        3 10986 2 2  67 ILE HG12 H 218.192  36.833  43.131 1.00 . B B .  92 ILE HG12 1 1 
        3 10987 2 2  67 ILE HG13 H 218.138  37.508  44.760 1.00 . B B .  92 ILE HG13 1 1 
        3 10988 2 2  67 ILE HG21 H 218.879  40.541  43.093 1.00 . B B .  92 ILE HG21 1 1 
        3 10989 2 2  67 ILE HG22 H 220.296  40.377  44.132 1.00 . B B .  92 ILE HG22 1 1 
        3 10990 2 2  67 ILE HG23 H 218.691  39.995  44.760 1.00 . B B .  92 ILE HG23 1 1 
        3 10991 2 2  67 ILE N    N 220.459  37.216  41.588 1.00 . B B .  92 ILE N    1 1 
        3 10992 2 2  67 ILE O    O 221.683  39.947  42.258 1.00 . B B .  92 ILE O    1 1 
        3 10993 2 2  68 HIS C    C 220.341  42.723  40.070 1.00 . B B .  93 HIS C    1 1 
        3 10994 2 2  68 HIS CA   C 221.163  41.446  39.975 1.00 . B B .  93 HIS CA   1 1 
        3 10995 2 2  68 HIS CB   C 221.581  41.205  38.521 1.00 . B B .  93 HIS CB   1 1 
        3 10996 2 2  68 HIS CD2  C 223.866  40.050  37.947 1.00 . B B .  93 HIS CD2  1 1 
        3 10997 2 2  68 HIS CE1  C 223.464  38.113  38.836 1.00 . B B .  93 HIS CE1  1 1 
        3 10998 2 2  68 HIS CG   C 222.606  40.110  38.482 1.00 . B B .  93 HIS CG   1 1 
        3 10999 2 2  68 HIS H    H 219.606  40.016  39.937 1.00 . B B .  93 HIS H    1 1 
        3 11000 2 2  68 HIS HA   H 222.050  41.549  40.583 1.00 . B B .  93 HIS HA   1 1 
        3 11001 2 2  68 HIS HB2  H 220.717  40.916  37.942 1.00 . B B .  93 HIS HB2  1 1 
        3 11002 2 2  68 HIS HB3  H 222.005  42.108  38.111 1.00 . B B .  93 HIS HB3  1 1 
        3 11003 2 2  68 HIS HD1  H 221.557  38.594  39.503 1.00 . B B .  93 HIS HD1  1 1 
        3 11004 2 2  68 HIS HD2  H 224.354  40.857  37.423 1.00 . B B .  93 HIS HD2  1 1 
        3 11005 2 2  68 HIS HE1  H 223.568  37.093  39.184 1.00 . B B .  93 HIS HE1  1 1 
        3 11006 2 2  68 HIS N    N 220.387  40.308  40.452 1.00 . B B .  93 HIS N    1 1 
        3 11007 2 2  68 HIS ND1  N 222.371  38.870  39.040 1.00 . B B .  93 HIS ND1  1 1 
        3 11008 2 2  68 HIS NE2  N 224.409  38.784  38.170 1.00 . B B .  93 HIS NE2  1 1 
        3 11009 2 2  68 HIS O    O 219.282  42.740  40.691 1.00 . B B .  93 HIS O    1 1 
        3 11010 2 2  69 ASP C    C 218.760  44.953  38.830 1.00 . B B .  94 ASP C    1 1 
        3 11011 2 2  69 ASP CA   C 220.125  45.063  39.501 1.00 . B B .  94 ASP CA   1 1 
        3 11012 2 2  69 ASP CB   C 220.954  46.136  38.785 1.00 . B B .  94 ASP CB   1 1 
        3 11013 2 2  69 ASP CG   C 221.191  45.741  37.326 1.00 . B B .  94 ASP CG   1 1 
        3 11014 2 2  69 ASP H    H 221.686  43.734  38.991 1.00 . B B .  94 ASP H    1 1 
        3 11015 2 2  69 ASP HA   H 219.989  45.356  40.528 1.00 . B B .  94 ASP HA   1 1 
        3 11016 2 2  69 ASP HB2  H 220.427  47.077  38.820 1.00 . B B .  94 ASP HB2  1 1 
        3 11017 2 2  69 ASP HB3  H 221.906  46.242  39.282 1.00 . B B .  94 ASP HB3  1 1 
        3 11018 2 2  69 ASP N    N 220.832  43.794  39.464 1.00 . B B .  94 ASP N    1 1 
        3 11019 2 2  69 ASP O    O 218.589  44.226  37.853 1.00 . B B .  94 ASP O    1 1 
        3 11020 2 2  69 ASP OD1  O 220.838  44.630  36.958 1.00 . B B .  94 ASP OD1  1 1 
        3 11021 2 2  69 ASP OD2  O 221.718  46.562  36.593 1.00 . B B .  94 ASP OD2  1 1 
        3 11022 2 2  70 GLY C    C 215.750  44.346  39.051 1.00 . B B .  95 GLY C    1 1 
        3 11023 2 2  70 GLY CA   C 216.447  45.672  38.786 1.00 . B B .  95 GLY CA   1 1 
        3 11024 2 2  70 GLY H    H 217.976  46.249  40.135 1.00 . B B .  95 GLY H    1 1 
        3 11025 2 2  70 GLY HA2  H 215.866  46.471  39.223 1.00 . B B .  95 GLY HA2  1 1 
        3 11026 2 2  70 GLY HA3  H 216.515  45.825  37.719 1.00 . B B .  95 GLY HA3  1 1 
        3 11027 2 2  70 GLY N    N 217.788  45.689  39.356 1.00 . B B .  95 GLY N    1 1 
        3 11028 2 2  70 GLY O    O 215.034  43.830  38.192 1.00 . B B .  95 GLY O    1 1 
        3 11029 2 2  71 LEU C    C 214.339  42.711  41.716 1.00 . B B .  96 LEU C    1 1 
        3 11030 2 2  71 LEU CA   C 215.351  42.520  40.596 1.00 . B B .  96 LEU CA   1 1 
        3 11031 2 2  71 LEU CB   C 216.418  41.519  41.042 1.00 . B B .  96 LEU CB   1 1 
        3 11032 2 2  71 LEU CD1  C 215.761  39.727  39.424 1.00 . B B .  96 LEU CD1  1 1 
        3 11033 2 2  71 LEU CD2  C 217.244  41.594  38.680 1.00 . B B .  96 LEU CD2  1 1 
        3 11034 2 2  71 LEU CG   C 216.879  40.676  39.849 1.00 . B B .  96 LEU CG   1 1 
        3 11035 2 2  71 LEU H    H 216.551  44.254  40.891 1.00 . B B .  96 LEU H    1 1 
        3 11036 2 2  71 LEU HA   H 214.841  42.129  39.731 1.00 . B B .  96 LEU HA   1 1 
        3 11037 2 2  71 LEU HB2  H 217.258  42.055  41.451 1.00 . B B .  96 LEU HB2  1 1 
        3 11038 2 2  71 LEU HB3  H 216.003  40.869  41.798 1.00 . B B .  96 LEU HB3  1 1 
        3 11039 2 2  71 LEU HD11 H 215.010  39.686  40.197 1.00 . B B .  96 LEU HD11 1 1 
        3 11040 2 2  71 LEU HD12 H 216.170  38.739  39.264 1.00 . B B .  96 LEU HD12 1 1 
        3 11041 2 2  71 LEU HD13 H 215.315  40.084  38.507 1.00 . B B .  96 LEU HD13 1 1 
        3 11042 2 2  71 LEU HD21 H 217.682  42.505  39.061 1.00 . B B .  96 LEU HD21 1 1 
        3 11043 2 2  71 LEU HD22 H 216.356  41.830  38.114 1.00 . B B .  96 LEU HD22 1 1 
        3 11044 2 2  71 LEU HD23 H 217.958  41.095  38.038 1.00 . B B .  96 LEU HD23 1 1 
        3 11045 2 2  71 LEU HG   H 217.742  40.101  40.139 1.00 . B B .  96 LEU HG   1 1 
        3 11046 2 2  71 LEU N    N 215.970  43.795  40.240 1.00 . B B .  96 LEU N    1 1 
        3 11047 2 2  71 LEU O    O 214.488  43.595  42.552 1.00 . B B .  96 LEU O    1 1 
        3 11048 2 2  72 THR C    C 212.363  40.792  43.719 1.00 . B B .  97 THR C    1 1 
        3 11049 2 2  72 THR CA   C 212.273  41.968  42.749 1.00 . B B .  97 THR CA   1 1 
        3 11050 2 2  72 THR CB   C 210.893  41.982  42.094 1.00 . B B .  97 THR CB   1 1 
        3 11051 2 2  72 THR CG2  C 210.155  43.257  42.493 1.00 . B B .  97 THR CG2  1 1 
        3 11052 2 2  72 THR H    H 213.238  41.193  41.029 1.00 . B B .  97 THR H    1 1 
        3 11053 2 2  72 THR HA   H 212.407  42.888  43.299 1.00 . B B .  97 THR HA   1 1 
        3 11054 2 2  72 THR HB   H 210.329  41.126  42.424 1.00 . B B .  97 THR HB   1 1 
        3 11055 2 2  72 THR HG1  H 211.528  41.147  40.453 1.00 . B B .  97 THR HG1  1 1 
        3 11056 2 2  72 THR HG21 H 210.171  43.359  43.569 1.00 . B B .  97 THR HG21 1 1 
        3 11057 2 2  72 THR HG22 H 209.133  43.204  42.149 1.00 . B B .  97 THR HG22 1 1 
        3 11058 2 2  72 THR HG23 H 210.644  44.109  42.044 1.00 . B B .  97 THR HG23 1 1 
        3 11059 2 2  72 THR N    N 213.307  41.876  41.725 1.00 . B B .  97 THR N    1 1 
        3 11060 2 2  72 THR O    O 212.259  39.636  43.318 1.00 . B B .  97 THR O    1 1 
        3 11061 2 2  72 THR OG1  O 211.041  41.942  40.680 1.00 . B B .  97 THR OG1  1 1 
        3 11062 2 2  73 VAL C    C 211.440  40.149  46.961 1.00 . B B .  98 VAL C    1 1 
        3 11063 2 2  73 VAL CA   C 212.642  40.064  46.022 1.00 . B B .  98 VAL CA   1 1 
        3 11064 2 2  73 VAL CB   C 213.933  40.228  46.820 1.00 . B B .  98 VAL CB   1 1 
        3 11065 2 2  73 VAL CG1  C 214.496  38.848  47.163 1.00 . B B .  98 VAL CG1  1 1 
        3 11066 2 2  73 VAL CG2  C 214.956  41.006  45.987 1.00 . B B .  98 VAL CG2  1 1 
        3 11067 2 2  73 VAL H    H 212.614  42.037  45.259 1.00 . B B .  98 VAL H    1 1 
        3 11068 2 2  73 VAL HA   H 212.649  39.095  45.545 1.00 . B B .  98 VAL HA   1 1 
        3 11069 2 2  73 VAL HB   H 213.724  40.760  47.735 1.00 . B B .  98 VAL HB   1 1 
        3 11070 2 2  73 VAL HG11 H 215.221  38.942  47.957 1.00 . B B .  98 VAL HG11 1 1 
        3 11071 2 2  73 VAL HG12 H 214.970  38.425  46.289 1.00 . B B .  98 VAL HG12 1 1 
        3 11072 2 2  73 VAL HG13 H 213.691  38.201  47.486 1.00 . B B .  98 VAL HG13 1 1 
        3 11073 2 2  73 VAL HG21 H 215.054  40.546  45.015 1.00 . B B .  98 VAL HG21 1 1 
        3 11074 2 2  73 VAL HG22 H 215.913  40.993  46.488 1.00 . B B .  98 VAL HG22 1 1 
        3 11075 2 2  73 VAL HG23 H 214.623  42.028  45.871 1.00 . B B .  98 VAL HG23 1 1 
        3 11076 2 2  73 VAL N    N 212.546  41.098  44.998 1.00 . B B .  98 VAL N    1 1 
        3 11077 2 2  73 VAL O    O 210.935  41.236  47.243 1.00 . B B .  98 VAL O    1 1 
        3 11078 2 2  74 HIS C    C 210.308  38.714  49.775 1.00 . B B .  99 HIS C    1 1 
        3 11079 2 2  74 HIS CA   C 209.853  38.950  48.344 1.00 . B B .  99 HIS CA   1 1 
        3 11080 2 2  74 HIS CB   C 208.897  37.837  47.922 1.00 . B B .  99 HIS CB   1 1 
        3 11081 2 2  74 HIS CD2  C 208.109  38.166  45.435 1.00 . B B .  99 HIS CD2  1 1 
        3 11082 2 2  74 HIS CE1  C 206.331  39.341  45.828 1.00 . B B .  99 HIS CE1  1 1 
        3 11083 2 2  74 HIS CG   C 208.024  38.318  46.797 1.00 . B B .  99 HIS CG   1 1 
        3 11084 2 2  74 HIS H    H 211.434  38.171  47.191 1.00 . B B .  99 HIS H    1 1 
        3 11085 2 2  74 HIS HA   H 209.328  39.887  48.294 1.00 . B B .  99 HIS HA   1 1 
        3 11086 2 2  74 HIS HB2  H 209.469  36.987  47.586 1.00 . B B .  99 HIS HB2  1 1 
        3 11087 2 2  74 HIS HB3  H 208.282  37.552  48.760 1.00 . B B .  99 HIS HB3  1 1 
        3 11088 2 2  74 HIS HD1  H 206.541  39.354  47.898 1.00 . B B .  99 HIS HD1  1 1 
        3 11089 2 2  74 HIS HD2  H 208.888  37.626  44.917 1.00 . B B .  99 HIS HD2  1 1 
        3 11090 2 2  74 HIS HE1  H 205.426  39.913  45.696 1.00 . B B .  99 HIS HE1  1 1 
        3 11091 2 2  74 HIS N    N 210.990  38.998  47.443 1.00 . B B .  99 HIS N    1 1 
        3 11092 2 2  74 HIS ND1  N 206.883  39.071  47.025 1.00 . B B .  99 HIS ND1  1 1 
        3 11093 2 2  74 HIS NE2  N 207.038  38.812  44.826 1.00 . B B .  99 HIS NE2  1 1 
        3 11094 2 2  74 HIS O    O 210.672  37.600  50.147 1.00 . B B .  99 HIS O    1 1 
        3 11095 2 2  75 LEU C    C 209.484  39.319  52.844 1.00 . B B . 100 LEU C    1 1 
        3 11096 2 2  75 LEU CA   C 210.684  39.659  51.973 1.00 . B B . 100 LEU CA   1 1 
        3 11097 2 2  75 LEU CB   C 211.329  40.965  52.443 1.00 . B B . 100 LEU CB   1 1 
        3 11098 2 2  75 LEU CD1  C 212.583  39.750  54.240 1.00 . B B . 100 LEU CD1  1 1 
        3 11099 2 2  75 LEU CD2  C 212.247  42.215  54.403 1.00 . B B . 100 LEU CD2  1 1 
        3 11100 2 2  75 LEU CG   C 211.617  40.899  53.948 1.00 . B B . 100 LEU CG   1 1 
        3 11101 2 2  75 LEU H    H 209.966  40.634  50.224 1.00 . B B . 100 LEU H    1 1 
        3 11102 2 2  75 LEU HA   H 211.412  38.863  52.057 1.00 . B B . 100 LEU HA   1 1 
        3 11103 2 2  75 LEU HB2  H 212.256  41.116  51.909 1.00 . B B . 100 LEU HB2  1 1 
        3 11104 2 2  75 LEU HB3  H 210.660  41.787  52.241 1.00 . B B . 100 LEU HB3  1 1 
        3 11105 2 2  75 LEU HD11 H 213.314  40.072  54.966 1.00 . B B . 100 LEU HD11 1 1 
        3 11106 2 2  75 LEU HD12 H 213.084  39.460  53.329 1.00 . B B . 100 LEU HD12 1 1 
        3 11107 2 2  75 LEU HD13 H 212.034  38.907  54.634 1.00 . B B . 100 LEU HD13 1 1 
        3 11108 2 2  75 LEU HD21 H 213.239  42.028  54.786 1.00 . B B . 100 LEU HD21 1 1 
        3 11109 2 2  75 LEU HD22 H 211.639  42.655  55.182 1.00 . B B . 100 LEU HD22 1 1 
        3 11110 2 2  75 LEU HD23 H 212.306  42.896  53.567 1.00 . B B . 100 LEU HD23 1 1 
        3 11111 2 2  75 LEU HG   H 210.695  40.740  54.489 1.00 . B B . 100 LEU HG   1 1 
        3 11112 2 2  75 LEU N    N 210.277  39.768  50.576 1.00 . B B . 100 LEU N    1 1 
        3 11113 2 2  75 LEU O    O 208.459  40.001  52.807 1.00 . B B . 100 LEU O    1 1 
        3 11114 2 2  76 VAL C    C 209.038  37.658  55.928 1.00 . B B . 101 VAL C    1 1 
        3 11115 2 2  76 VAL CA   C 208.544  37.811  54.495 1.00 . B B . 101 VAL CA   1 1 
        3 11116 2 2  76 VAL CB   C 207.987  36.480  53.991 1.00 . B B . 101 VAL CB   1 1 
        3 11117 2 2  76 VAL CG1  C 206.940  35.962  54.980 1.00 . B B . 101 VAL CG1  1 1 
        3 11118 2 2  76 VAL CG2  C 207.325  36.689  52.628 1.00 . B B . 101 VAL CG2  1 1 
        3 11119 2 2  76 VAL H    H 210.460  37.751  53.600 1.00 . B B . 101 VAL H    1 1 
        3 11120 2 2  76 VAL HA   H 207.754  38.546  54.474 1.00 . B B . 101 VAL HA   1 1 
        3 11121 2 2  76 VAL HB   H 208.794  35.762  53.895 1.00 . B B . 101 VAL HB   1 1 
        3 11122 2 2  76 VAL HG11 H 206.546  36.791  55.553 1.00 . B B . 101 VAL HG11 1 1 
        3 11123 2 2  76 VAL HG12 H 207.397  35.249  55.650 1.00 . B B . 101 VAL HG12 1 1 
        3 11124 2 2  76 VAL HG13 H 206.137  35.485  54.441 1.00 . B B . 101 VAL HG13 1 1 
        3 11125 2 2  76 VAL HG21 H 206.565  37.452  52.712 1.00 . B B . 101 VAL HG21 1 1 
        3 11126 2 2  76 VAL HG22 H 206.875  35.764  52.301 1.00 . B B . 101 VAL HG22 1 1 
        3 11127 2 2  76 VAL HG23 H 208.072  37.000  51.912 1.00 . B B . 101 VAL HG23 1 1 
        3 11128 2 2  76 VAL N    N 209.618  38.253  53.619 1.00 . B B . 101 VAL N    1 1 
        3 11129 2 2  76 VAL O    O 210.018  36.965  56.184 1.00 . B B . 101 VAL O    1 1 
        3 11130 2 2  77 ILE C    C 207.806  37.249  59.001 1.00 . B B . 102 ILE C    1 1 
        3 11131 2 2  77 ILE CA   C 208.719  38.223  58.265 1.00 . B B . 102 ILE CA   1 1 
        3 11132 2 2  77 ILE CB   C 208.623  39.607  58.911 1.00 . B B . 102 ILE CB   1 1 
        3 11133 2 2  77 ILE CD1  C 210.042  41.107  57.499 1.00 . B B . 102 ILE CD1  1 1 
        3 11134 2 2  77 ILE CG1  C 209.974  40.321  58.807 1.00 . B B . 102 ILE CG1  1 1 
        3 11135 2 2  77 ILE CG2  C 208.240  39.461  60.385 1.00 . B B . 102 ILE CG2  1 1 
        3 11136 2 2  77 ILE H    H 207.566  38.836  56.597 1.00 . B B . 102 ILE H    1 1 
        3 11137 2 2  77 ILE HA   H 209.736  37.871  58.337 1.00 . B B . 102 ILE HA   1 1 
        3 11138 2 2  77 ILE HB   H 207.869  40.184  58.401 1.00 . B B . 102 ILE HB   1 1 
        3 11139 2 2  77 ILE HD11 H 210.473  40.484  56.731 1.00 . B B . 102 ILE HD11 1 1 
        3 11140 2 2  77 ILE HD12 H 210.654  41.985  57.637 1.00 . B B . 102 ILE HD12 1 1 
        3 11141 2 2  77 ILE HD13 H 209.047  41.405  57.205 1.00 . B B . 102 ILE HD13 1 1 
        3 11142 2 2  77 ILE HG12 H 210.084  41.000  59.641 1.00 . B B . 102 ILE HG12 1 1 
        3 11143 2 2  77 ILE HG13 H 210.772  39.595  58.828 1.00 . B B . 102 ILE HG13 1 1 
        3 11144 2 2  77 ILE HG21 H 207.186  39.237  60.461 1.00 . B B . 102 ILE HG21 1 1 
        3 11145 2 2  77 ILE HG22 H 208.450  40.386  60.903 1.00 . B B . 102 ILE HG22 1 1 
        3 11146 2 2  77 ILE HG23 H 208.811  38.662  60.829 1.00 . B B . 102 ILE HG23 1 1 
        3 11147 2 2  77 ILE N    N 208.343  38.301  56.859 1.00 . B B . 102 ILE N    1 1 
        3 11148 2 2  77 ILE O    O 206.586  37.298  58.863 1.00 . B B . 102 ILE O    1 1 
        3 11149 2 2  78 LYS C    C 207.781  35.629  62.037 1.00 . B B . 103 LYS C    1 1 
        3 11150 2 2  78 LYS CA   C 207.650  35.378  60.538 1.00 . B B . 103 LYS CA   1 1 
        3 11151 2 2  78 LYS CB   C 208.147  33.968  60.209 1.00 . B B . 103 LYS CB   1 1 
        3 11152 2 2  78 LYS CD   C 207.107  33.632  57.963 1.00 . B B . 103 LYS CD   1 1 
        3 11153 2 2  78 LYS CE   C 205.805  33.219  57.276 1.00 . B B . 103 LYS CE   1 1 
        3 11154 2 2  78 LYS CG   C 207.065  33.213  59.435 1.00 . B B . 103 LYS CG   1 1 
        3 11155 2 2  78 LYS H    H 209.394  36.379  59.848 1.00 . B B . 103 LYS H    1 1 
        3 11156 2 2  78 LYS HA   H 206.610  35.452  60.260 1.00 . B B . 103 LYS HA   1 1 
        3 11157 2 2  78 LYS HB2  H 209.043  34.034  59.607 1.00 . B B . 103 LYS HB2  1 1 
        3 11158 2 2  78 LYS HB3  H 208.366  33.439  61.124 1.00 . B B . 103 LYS HB3  1 1 
        3 11159 2 2  78 LYS HD2  H 207.228  34.704  57.897 1.00 . B B . 103 LYS HD2  1 1 
        3 11160 2 2  78 LYS HD3  H 207.939  33.147  57.475 1.00 . B B . 103 LYS HD3  1 1 
        3 11161 2 2  78 LYS HE2  H 204.970  33.700  57.765 1.00 . B B . 103 LYS HE2  1 1 
        3 11162 2 2  78 LYS HE3  H 205.835  33.518  56.238 1.00 . B B . 103 LYS HE3  1 1 
        3 11163 2 2  78 LYS HG2  H 207.240  32.151  59.514 1.00 . B B . 103 LYS HG2  1 1 
        3 11164 2 2  78 LYS HG3  H 206.096  33.452  59.846 1.00 . B B . 103 LYS HG3  1 1 
        3 11165 2 2  78 LYS HZ1  H 205.151  31.394  56.513 1.00 . B B . 103 LYS HZ1  1 1 
        3 11166 2 2  78 LYS HZ2  H 205.092  31.499  58.208 1.00 . B B . 103 LYS HZ2  1 1 
        3 11167 2 2  78 LYS HZ3  H 206.582  31.293  57.421 1.00 . B B . 103 LYS HZ3  1 1 
        3 11168 2 2  78 LYS N    N 208.415  36.365  59.781 1.00 . B B . 103 LYS N    1 1 
        3 11169 2 2  78 LYS NZ   N 205.646  31.740  57.361 1.00 . B B . 103 LYS NZ   1 1 
        3 11170 2 2  78 LYS O    O 207.449  34.734  62.800 1.00 . B B . 103 LYS O    1 1 
        3 11171 2 2  78 LYS OXT  O 208.210  36.708  62.401 1.00 . B B . 103 LYS OXT  1 1 
        3 11172 3 2   1 ALA C    C 193.590 108.040 -50.130 1.00 . C C .  26 ALA C    1 1 
        3 11173 3 2   1 ALA CA   C 192.918 109.348 -50.568 1.00 . C C .  26 ALA CA   1 1 
        3 11174 3 2   1 ALA CB   C 193.442 109.773 -51.941 1.00 . C C .  26 ALA CB   1 1 
        3 11175 3 2   1 ALA H1   H 192.300 110.963 -49.398 1.00 . C C .  26 ALA H1   1 1 
        3 11176 3 2   1 ALA H2   H 193.918 111.058 -49.918 1.00 . C C .  26 ALA H2   1 1 
        3 11177 3 2   1 ALA H3   H 193.486 109.991 -48.670 1.00 . C C .  26 ALA H3   1 1 
        3 11178 3 2   1 ALA HA   H 191.850 109.188 -50.637 1.00 . C C .  26 ALA HA   1 1 
        3 11179 3 2   1 ALA HB1  H 193.912 110.742 -51.865 1.00 . C C .  26 ALA HB1  1 1 
        3 11180 3 2   1 ALA HB2  H 192.622 109.822 -52.642 1.00 . C C .  26 ALA HB2  1 1 
        3 11181 3 2   1 ALA HB3  H 194.168 109.051 -52.285 1.00 . C C .  26 ALA HB3  1 1 
        3 11182 3 2   1 ALA N    N 193.172 110.423 -49.564 1.00 . C C .  26 ALA N    1 1 
        3 11183 3 2   1 ALA O    O 192.934 106.997 -50.100 1.00 . C C .  26 ALA O    1 1 
        3 11184 3 2   2 PRO C    C 194.905 106.146 -48.176 1.00 . C C .  27 PRO C    1 1 
        3 11185 3 2   2 PRO CA   C 195.590 106.827 -49.354 1.00 . C C .  27 PRO CA   1 1 
        3 11186 3 2   2 PRO CB   C 196.971 107.339 -48.937 1.00 . C C .  27 PRO CB   1 1 
        3 11187 3 2   2 PRO CD   C 195.768 109.232 -49.791 1.00 . C C .  27 PRO CD   1 1 
        3 11188 3 2   2 PRO CG   C 197.156 108.603 -49.699 1.00 . C C .  27 PRO CG   1 1 
        3 11189 3 2   2 PRO HA   H 195.694 106.139 -50.177 1.00 . C C .  27 PRO HA   1 1 
        3 11190 3 2   2 PRO HB2  H 196.990 107.532 -47.873 1.00 . C C .  27 PRO HB2  1 1 
        3 11191 3 2   2 PRO HB3  H 197.736 106.626 -49.208 1.00 . C C .  27 PRO HB3  1 1 
        3 11192 3 2   2 PRO HD2  H 195.577 109.861 -48.928 1.00 . C C .  27 PRO HD2  1 1 
        3 11193 3 2   2 PRO HD3  H 195.670 109.788 -50.702 1.00 . C C .  27 PRO HD3  1 1 
        3 11194 3 2   2 PRO HG2  H 197.834 109.259 -49.171 1.00 . C C .  27 PRO HG2  1 1 
        3 11195 3 2   2 PRO HG3  H 197.527 108.392 -50.689 1.00 . C C .  27 PRO HG3  1 1 
        3 11196 3 2   2 PRO N    N 194.866 108.060 -49.795 1.00 . C C .  27 PRO N    1 1 
        3 11197 3 2   2 PRO O    O 194.392 106.813 -47.276 1.00 . C C .  27 PRO O    1 1 
        3 11198 3 2   3 ALA C    C 195.010 104.299 -45.785 1.00 . C C .  28 ALA C    1 1 
        3 11199 3 2   3 ALA CA   C 194.288 104.061 -47.106 1.00 . C C .  28 ALA CA   1 1 
        3 11200 3 2   3 ALA CB   C 194.337 102.567 -47.426 1.00 . C C .  28 ALA CB   1 1 
        3 11201 3 2   3 ALA H    H 195.339 104.345 -48.924 1.00 . C C .  28 ALA H    1 1 
        3 11202 3 2   3 ALA HA   H 193.256 104.367 -47.008 1.00 . C C .  28 ALA HA   1 1 
        3 11203 3 2   3 ALA HB1  H 194.351 102.428 -48.495 1.00 . C C .  28 ALA HB1  1 1 
        3 11204 3 2   3 ALA HB2  H 193.468 102.082 -47.009 1.00 . C C .  28 ALA HB2  1 1 
        3 11205 3 2   3 ALA HB3  H 195.231 102.138 -46.994 1.00 . C C .  28 ALA HB3  1 1 
        3 11206 3 2   3 ALA N    N 194.909 104.820 -48.183 1.00 . C C .  28 ALA N    1 1 
        3 11207 3 2   3 ALA O    O 196.233 104.425 -45.751 1.00 . C C .  28 ALA O    1 1 
        3 11208 3 2   4 GLU C    C 195.946 103.488 -43.115 1.00 . C C .  29 GLU C    1 1 
        3 11209 3 2   4 GLU CA   C 194.843 104.521 -43.373 1.00 . C C .  29 GLU CA   1 1 
        3 11210 3 2   4 GLU CB   C 193.769 104.424 -42.277 1.00 . C C .  29 GLU CB   1 1 
        3 11211 3 2   4 GLU CD   C 193.404 103.926 -39.845 1.00 . C C .  29 GLU CD   1 1 
        3 11212 3 2   4 GLU CG   C 194.380 103.811 -41.009 1.00 . C C .  29 GLU CG   1 1 
        3 11213 3 2   4 GLU H    H 193.281 104.209 -44.776 1.00 . C C .  29 GLU H    1 1 
        3 11214 3 2   4 GLU HA   H 195.281 105.511 -43.332 1.00 . C C .  29 GLU HA   1 1 
        3 11215 3 2   4 GLU HB2  H 193.399 105.416 -42.050 1.00 . C C .  29 GLU HB2  1 1 
        3 11216 3 2   4 GLU HB3  H 192.953 103.808 -42.617 1.00 . C C .  29 GLU HB3  1 1 
        3 11217 3 2   4 GLU HG2  H 194.591 102.762 -41.181 1.00 . C C .  29 GLU HG2  1 1 
        3 11218 3 2   4 GLU HG3  H 195.295 104.323 -40.763 1.00 . C C .  29 GLU HG3  1 1 
        3 11219 3 2   4 GLU N    N 194.250 104.332 -44.693 1.00 . C C .  29 GLU N    1 1 
        3 11220 3 2   4 GLU O    O 197.053 103.860 -42.723 1.00 . C C .  29 GLU O    1 1 
        3 11221 3 2   4 GLU OE1  O 192.355 104.523 -40.031 1.00 . C C .  29 GLU OE1  1 1 
        3 11222 3 2   4 GLU OE2  O 193.717 103.417 -38.781 1.00 . C C .  29 GLU OE2  1 1 
        3 11223 3 2   5 PRO C    C 198.007 101.435 -43.787 1.00 . C C .  30 PRO C    1 1 
        3 11224 3 2   5 PRO CA   C 196.695 101.143 -43.074 1.00 . C C .  30 PRO CA   1 1 
        3 11225 3 2   5 PRO CB   C 196.045  99.885 -43.655 1.00 . C C .  30 PRO CB   1 1 
        3 11226 3 2   5 PRO CD   C 194.401 101.632 -43.763 1.00 . C C .  30 PRO CD   1 1 
        3 11227 3 2   5 PRO CG   C 194.581 100.131 -43.557 1.00 . C C .  30 PRO CG   1 1 
        3 11228 3 2   5 PRO HA   H 196.861 101.011 -42.017 1.00 . C C .  30 PRO HA   1 1 
        3 11229 3 2   5 PRO HB2  H 196.339  99.753 -44.686 1.00 . C C .  30 PRO HB2  1 1 
        3 11230 3 2   5 PRO HB3  H 196.313  99.020 -43.070 1.00 . C C .  30 PRO HB3  1 1 
        3 11231 3 2   5 PRO HD2  H 194.237 101.859 -44.808 1.00 . C C .  30 PRO HD2  1 1 
        3 11232 3 2   5 PRO HD3  H 193.597 102.001 -43.157 1.00 . C C .  30 PRO HD3  1 1 
        3 11233 3 2   5 PRO HG2  H 194.059  99.577 -44.329 1.00 . C C .  30 PRO HG2  1 1 
        3 11234 3 2   5 PRO HG3  H 194.217  99.851 -42.582 1.00 . C C .  30 PRO HG3  1 1 
        3 11235 3 2   5 PRO N    N 195.679 102.209 -43.307 1.00 . C C .  30 PRO N    1 1 
        3 11236 3 2   5 PRO O    O 198.029 101.760 -44.976 1.00 . C C .  30 PRO O    1 1 
        3 11237 3 2   6 LYS C    C 201.328 100.330 -43.367 1.00 . C C .  31 LYS C    1 1 
        3 11238 3 2   6 LYS CA   C 200.429 101.540 -43.588 1.00 . C C .  31 LYS CA   1 1 
        3 11239 3 2   6 LYS CB   C 201.062 102.762 -42.937 1.00 . C C .  31 LYS CB   1 1 
        3 11240 3 2   6 LYS CD   C 202.899 104.407 -43.286 1.00 . C C .  31 LYS CD   1 1 
        3 11241 3 2   6 LYS CE   C 204.306 104.622 -43.852 1.00 . C C .  31 LYS CE   1 1 
        3 11242 3 2   6 LYS CG   C 202.467 102.958 -43.502 1.00 . C C .  31 LYS CG   1 1 
        3 11243 3 2   6 LYS H    H 198.990 101.036 -42.113 1.00 . C C .  31 LYS H    1 1 
        3 11244 3 2   6 LYS HA   H 200.350 101.722 -44.648 1.00 . C C .  31 LYS HA   1 1 
        3 11245 3 2   6 LYS HB2  H 200.463 103.633 -43.147 1.00 . C C .  31 LYS HB2  1 1 
        3 11246 3 2   6 LYS HB3  H 201.124 102.611 -41.872 1.00 . C C .  31 LYS HB3  1 1 
        3 11247 3 2   6 LYS HD2  H 202.204 105.058 -43.794 1.00 . C C .  31 LYS HD2  1 1 
        3 11248 3 2   6 LYS HD3  H 202.897 104.631 -42.232 1.00 . C C .  31 LYS HD3  1 1 
        3 11249 3 2   6 LYS HE2  H 204.352 104.240 -44.860 1.00 . C C .  31 LYS HE2  1 1 
        3 11250 3 2   6 LYS HE3  H 204.532 105.678 -43.859 1.00 . C C .  31 LYS HE3  1 1 
        3 11251 3 2   6 LYS HG2  H 203.153 102.295 -42.993 1.00 . C C .  31 LYS HG2  1 1 
        3 11252 3 2   6 LYS HG3  H 202.467 102.735 -44.558 1.00 . C C .  31 LYS HG3  1 1 
        3 11253 3 2   6 LYS HZ1  H 205.405 102.930 -43.340 1.00 . C C .  31 LYS HZ1  1 1 
        3 11254 3 2   6 LYS HZ2  H 204.970 103.901 -42.016 1.00 . C C .  31 LYS HZ2  1 1 
        3 11255 3 2   6 LYS HZ3  H 206.218 104.391 -43.060 1.00 . C C .  31 LYS HZ3  1 1 
        3 11256 3 2   6 LYS N    N 199.093 101.303 -43.046 1.00 . C C .  31 LYS N    1 1 
        3 11257 3 2   6 LYS NZ   N 205.299 103.906 -43.002 1.00 . C C .  31 LYS NZ   1 1 
        3 11258 3 2   6 LYS O    O 201.408  99.800 -42.265 1.00 . C C .  31 LYS O    1 1 
        3 11259 3 2   7 ILE C    C 204.130  99.087 -43.507 1.00 . C C .  32 ILE C    1 1 
        3 11260 3 2   7 ILE CA   C 202.900  98.754 -44.342 1.00 . C C .  32 ILE CA   1 1 
        3 11261 3 2   7 ILE CB   C 203.331  98.321 -45.744 1.00 . C C .  32 ILE CB   1 1 
        3 11262 3 2   7 ILE CD1  C 200.927  97.750 -46.147 1.00 . C C .  32 ILE CD1  1 1 
        3 11263 3 2   7 ILE CG1  C 202.369  97.251 -46.266 1.00 . C C .  32 ILE CG1  1 1 
        3 11264 3 2   7 ILE CG2  C 204.747  97.748 -45.702 1.00 . C C .  32 ILE CG2  1 1 
        3 11265 3 2   7 ILE H    H 201.905 100.375 -45.275 1.00 . C C .  32 ILE H    1 1 
        3 11266 3 2   7 ILE HA   H 202.375  97.937 -43.874 1.00 . C C .  32 ILE HA   1 1 
        3 11267 3 2   7 ILE HB   H 203.316  99.171 -46.401 1.00 . C C .  32 ILE HB   1 1 
        3 11268 3 2   7 ILE HD11 H 200.614  97.707 -45.112 1.00 . C C .  32 ILE HD11 1 1 
        3 11269 3 2   7 ILE HD12 H 200.279  97.126 -46.746 1.00 . C C .  32 ILE HD12 1 1 
        3 11270 3 2   7 ILE HD13 H 200.870  98.771 -46.497 1.00 . C C .  32 ILE HD13 1 1 
        3 11271 3 2   7 ILE HG12 H 202.593  97.042 -47.303 1.00 . C C .  32 ILE HG12 1 1 
        3 11272 3 2   7 ILE HG13 H 202.487  96.349 -45.683 1.00 . C C .  32 ILE HG13 1 1 
        3 11273 3 2   7 ILE HG21 H 204.833  97.065 -44.870 1.00 . C C .  32 ILE HG21 1 1 
        3 11274 3 2   7 ILE HG22 H 205.458  98.551 -45.581 1.00 . C C .  32 ILE HG22 1 1 
        3 11275 3 2   7 ILE HG23 H 204.949  97.220 -46.624 1.00 . C C .  32 ILE HG23 1 1 
        3 11276 3 2   7 ILE N    N 202.006  99.904 -44.426 1.00 . C C .  32 ILE N    1 1 
        3 11277 3 2   7 ILE O    O 204.783 100.109 -43.719 1.00 . C C .  32 ILE O    1 1 
        3 11278 3 2   8 ILE C    C 206.536  97.247 -41.788 1.00 . C C .  33 ILE C    1 1 
        3 11279 3 2   8 ILE CA   C 205.569  98.408 -41.683 1.00 . C C .  33 ILE CA   1 1 
        3 11280 3 2   8 ILE CB   C 205.093  98.528 -40.247 1.00 . C C .  33 ILE CB   1 1 
        3 11281 3 2   8 ILE CD1  C 204.021  97.270 -38.402 1.00 . C C .  33 ILE CD1  1 1 
        3 11282 3 2   8 ILE CG1  C 204.144  97.376 -39.917 1.00 . C C .  33 ILE CG1  1 1 
        3 11283 3 2   8 ILE CG2  C 204.367  99.860 -40.062 1.00 . C C .  33 ILE CG2  1 1 
        3 11284 3 2   8 ILE H    H 203.870  97.434 -42.431 1.00 . C C .  33 ILE H    1 1 
        3 11285 3 2   8 ILE HA   H 206.077  99.311 -41.958 1.00 . C C .  33 ILE HA   1 1 
        3 11286 3 2   8 ILE HB   H 205.945  98.477 -39.593 1.00 . C C .  33 ILE HB   1 1 
        3 11287 3 2   8 ILE HD11 H 203.556  96.332 -38.146 1.00 . C C .  33 ILE HD11 1 1 
        3 11288 3 2   8 ILE HD12 H 203.414  98.086 -38.037 1.00 . C C .  33 ILE HD12 1 1 
        3 11289 3 2   8 ILE HD13 H 205.007  97.323 -37.960 1.00 . C C .  33 ILE HD13 1 1 
        3 11290 3 2   8 ILE HG12 H 203.167  97.572 -40.346 1.00 . C C .  33 ILE HG12 1 1 
        3 11291 3 2   8 ILE HG13 H 204.536  96.455 -40.311 1.00 . C C .  33 ILE HG13 1 1 
        3 11292 3 2   8 ILE HG21 H 205.006 100.544 -39.528 1.00 . C C .  33 ILE HG21 1 1 
        3 11293 3 2   8 ILE HG22 H 203.457  99.701 -39.504 1.00 . C C .  33 ILE HG22 1 1 
        3 11294 3 2   8 ILE HG23 H 204.128 100.270 -41.030 1.00 . C C .  33 ILE HG23 1 1 
        3 11295 3 2   8 ILE N    N 204.430  98.216 -42.555 1.00 . C C .  33 ILE N    1 1 
        3 11296 3 2   8 ILE O    O 206.136  96.124 -42.069 1.00 . C C .  33 ILE O    1 1 
        3 11297 3 2   9 LYS C    C 209.320  96.120 -40.226 1.00 . C C .  34 LYS C    1 1 
        3 11298 3 2   9 LYS CA   C 208.817  96.476 -41.620 1.00 . C C .  34 LYS CA   1 1 
        3 11299 3 2   9 LYS CB   C 209.998  96.929 -42.484 1.00 . C C .  34 LYS CB   1 1 
        3 11300 3 2   9 LYS CD   C 211.340  96.461 -44.540 1.00 . C C .  34 LYS CD   1 1 
        3 11301 3 2   9 LYS CE   C 211.044  97.782 -45.259 1.00 . C C .  34 LYS CE   1 1 
        3 11302 3 2   9 LYS CG   C 210.118  96.033 -43.717 1.00 . C C .  34 LYS CG   1 1 
        3 11303 3 2   9 LYS H    H 208.076  98.441 -41.313 1.00 . C C .  34 LYS H    1 1 
        3 11304 3 2   9 LYS HA   H 208.368  95.606 -42.069 1.00 . C C .  34 LYS HA   1 1 
        3 11305 3 2   9 LYS HB2  H 209.843  97.950 -42.794 1.00 . C C .  34 LYS HB2  1 1 
        3 11306 3 2   9 LYS HB3  H 210.906  96.860 -41.906 1.00 . C C .  34 LYS HB3  1 1 
        3 11307 3 2   9 LYS HD2  H 212.187  96.593 -43.882 1.00 . C C .  34 LYS HD2  1 1 
        3 11308 3 2   9 LYS HD3  H 211.567  95.701 -45.271 1.00 . C C .  34 LYS HD3  1 1 
        3 11309 3 2   9 LYS HE2  H 210.157  97.673 -45.865 1.00 . C C .  34 LYS HE2  1 1 
        3 11310 3 2   9 LYS HE3  H 210.886  98.561 -44.528 1.00 . C C .  34 LYS HE3  1 1 
        3 11311 3 2   9 LYS HG2  H 210.239  95.006 -43.401 1.00 . C C .  34 LYS HG2  1 1 
        3 11312 3 2   9 LYS HG3  H 209.229  96.123 -44.319 1.00 . C C .  34 LYS HG3  1 1 
        3 11313 3 2   9 LYS HZ1  H 212.302  99.182 -46.155 1.00 . C C .  34 LYS HZ1  1 1 
        3 11314 3 2   9 LYS HZ2  H 212.030  97.793 -47.096 1.00 . C C .  34 LYS HZ2  1 1 
        3 11315 3 2   9 LYS HZ3  H 213.068  97.722 -45.754 1.00 . C C .  34 LYS HZ3  1 1 
        3 11316 3 2   9 LYS N    N 207.810  97.524 -41.549 1.00 . C C .  34 LYS N    1 1 
        3 11317 3 2   9 LYS NZ   N 212.198  98.148 -46.132 1.00 . C C .  34 LYS NZ   1 1 
        3 11318 3 2   9 LYS O    O 210.076  96.875 -39.619 1.00 . C C .  34 LYS O    1 1 
        3 11319 3 2  10 VAL C    C 210.503  93.580 -38.511 1.00 . C C .  35 VAL C    1 1 
        3 11320 3 2  10 VAL CA   C 209.321  94.529 -38.399 1.00 . C C .  35 VAL CA   1 1 
        3 11321 3 2  10 VAL CB   C 208.173  93.819 -37.695 1.00 . C C .  35 VAL CB   1 1 
        3 11322 3 2  10 VAL CG1  C 208.250  94.072 -36.189 1.00 . C C .  35 VAL CG1  1 1 
        3 11323 3 2  10 VAL CG2  C 206.837  94.342 -38.235 1.00 . C C .  35 VAL CG2  1 1 
        3 11324 3 2  10 VAL H    H 208.302  94.399 -40.253 1.00 . C C .  35 VAL H    1 1 
        3 11325 3 2  10 VAL HA   H 209.615  95.387 -37.817 1.00 . C C .  35 VAL HA   1 1 
        3 11326 3 2  10 VAL HB   H 208.255  92.758 -37.880 1.00 . C C .  35 VAL HB   1 1 
        3 11327 3 2  10 VAL HG11 H 207.600  93.380 -35.672 1.00 . C C .  35 VAL HG11 1 1 
        3 11328 3 2  10 VAL HG12 H 207.939  95.084 -35.977 1.00 . C C .  35 VAL HG12 1 1 
        3 11329 3 2  10 VAL HG13 H 209.265  93.929 -35.852 1.00 . C C .  35 VAL HG13 1 1 
        3 11330 3 2  10 VAL HG21 H 206.045  94.094 -37.544 1.00 . C C .  35 VAL HG21 1 1 
        3 11331 3 2  10 VAL HG22 H 206.634  93.888 -39.192 1.00 . C C .  35 VAL HG22 1 1 
        3 11332 3 2  10 VAL HG23 H 206.894  95.415 -38.353 1.00 . C C .  35 VAL HG23 1 1 
        3 11333 3 2  10 VAL N    N 208.901  94.967 -39.724 1.00 . C C .  35 VAL N    1 1 
        3 11334 3 2  10 VAL O    O 210.511  92.676 -39.345 1.00 . C C .  35 VAL O    1 1 
        3 11335 3 2  11 THR C    C 212.501  91.812 -36.669 1.00 . C C .  36 THR C    1 1 
        3 11336 3 2  11 THR CA   C 212.673  92.939 -37.674 1.00 . C C .  36 THR CA   1 1 
        3 11337 3 2  11 THR CB   C 213.899  93.769 -37.299 1.00 . C C .  36 THR CB   1 1 
        3 11338 3 2  11 THR CG2  C 215.140  92.889 -37.358 1.00 . C C .  36 THR CG2  1 1 
        3 11339 3 2  11 THR H    H 211.434  94.511 -37.019 1.00 . C C .  36 THR H    1 1 
        3 11340 3 2  11 THR HA   H 212.809  92.525 -38.663 1.00 . C C .  36 THR HA   1 1 
        3 11341 3 2  11 THR HB   H 213.779  94.152 -36.294 1.00 . C C .  36 THR HB   1 1 
        3 11342 3 2  11 THR HG1  H 213.195  95.305 -38.266 1.00 . C C .  36 THR HG1  1 1 
        3 11343 3 2  11 THR HG21 H 216.017  93.512 -37.449 1.00 . C C .  36 THR HG21 1 1 
        3 11344 3 2  11 THR HG22 H 215.072  92.233 -38.214 1.00 . C C .  36 THR HG22 1 1 
        3 11345 3 2  11 THR HG23 H 215.204  92.301 -36.456 1.00 . C C .  36 THR HG23 1 1 
        3 11346 3 2  11 THR N    N 211.497  93.784 -37.663 1.00 . C C .  36 THR N    1 1 
        3 11347 3 2  11 THR O    O 212.515  92.041 -35.461 1.00 . C C .  36 THR O    1 1 
        3 11348 3 2  11 THR OG1  O 214.038  94.847 -38.214 1.00 . C C .  36 THR OG1  1 1 
        3 11349 3 2  12 VAL C    C 213.503  88.782 -36.058 1.00 . C C .  37 VAL C    1 1 
        3 11350 3 2  12 VAL CA   C 212.166  89.450 -36.305 1.00 . C C .  37 VAL CA   1 1 
        3 11351 3 2  12 VAL CB   C 211.188  88.454 -36.941 1.00 . C C .  37 VAL CB   1 1 
        3 11352 3 2  12 VAL CG1  C 211.886  87.624 -38.021 1.00 . C C .  37 VAL CG1  1 1 
        3 11353 3 2  12 VAL CG2  C 210.649  87.517 -35.869 1.00 . C C .  37 VAL CG2  1 1 
        3 11354 3 2  12 VAL H    H 212.341  90.475 -38.140 1.00 . C C .  37 VAL H    1 1 
        3 11355 3 2  12 VAL HA   H 211.766  89.781 -35.365 1.00 . C C .  37 VAL HA   1 1 
        3 11356 3 2  12 VAL HB   H 210.366  89.000 -37.385 1.00 . C C .  37 VAL HB   1 1 
        3 11357 3 2  12 VAL HG11 H 211.147  87.098 -38.604 1.00 . C C .  37 VAL HG11 1 1 
        3 11358 3 2  12 VAL HG12 H 212.548  86.907 -37.552 1.00 . C C .  37 VAL HG12 1 1 
        3 11359 3 2  12 VAL HG13 H 212.459  88.273 -38.665 1.00 . C C .  37 VAL HG13 1 1 
        3 11360 3 2  12 VAL HG21 H 210.382  86.573 -36.320 1.00 . C C .  37 VAL HG21 1 1 
        3 11361 3 2  12 VAL HG22 H 209.775  87.957 -35.411 1.00 . C C .  37 VAL HG22 1 1 
        3 11362 3 2  12 VAL HG23 H 211.408  87.355 -35.119 1.00 . C C .  37 VAL HG23 1 1 
        3 11363 3 2  12 VAL N    N 212.343  90.598 -37.171 1.00 . C C .  37 VAL N    1 1 
        3 11364 3 2  12 VAL O    O 214.274  88.587 -36.987 1.00 . C C .  37 VAL O    1 1 
        3 11365 3 2  13 LYS C    C 214.786  86.363 -34.014 1.00 . C C .  38 LYS C    1 1 
        3 11366 3 2  13 LYS CA   C 215.042  87.788 -34.480 1.00 . C C .  38 LYS CA   1 1 
        3 11367 3 2  13 LYS CB   C 215.761  88.567 -33.380 1.00 . C C .  38 LYS CB   1 1 
        3 11368 3 2  13 LYS CD   C 216.977  90.686 -32.859 1.00 . C C .  38 LYS CD   1 1 
        3 11369 3 2  13 LYS CE   C 216.098  91.042 -31.656 1.00 . C C .  38 LYS CE   1 1 
        3 11370 3 2  13 LYS CG   C 216.145  89.944 -33.907 1.00 . C C .  38 LYS CG   1 1 
        3 11371 3 2  13 LYS H    H 213.128  88.631 -34.086 1.00 . C C .  38 LYS H    1 1 
        3 11372 3 2  13 LYS HA   H 215.664  87.770 -35.368 1.00 . C C .  38 LYS HA   1 1 
        3 11373 3 2  13 LYS HB2  H 215.102  88.675 -32.534 1.00 . C C .  38 LYS HB2  1 1 
        3 11374 3 2  13 LYS HB3  H 216.652  88.036 -33.084 1.00 . C C .  38 LYS HB3  1 1 
        3 11375 3 2  13 LYS HD2  H 217.790  90.053 -32.534 1.00 . C C .  38 LYS HD2  1 1 
        3 11376 3 2  13 LYS HD3  H 217.376  91.590 -33.290 1.00 . C C .  38 LYS HD3  1 1 
        3 11377 3 2  13 LYS HE2  H 215.685  90.142 -31.230 1.00 . C C .  38 LYS HE2  1 1 
        3 11378 3 2  13 LYS HE3  H 216.695  91.550 -30.914 1.00 . C C .  38 LYS HE3  1 1 
        3 11379 3 2  13 LYS HG2  H 216.719  89.830 -34.812 1.00 . C C .  38 LYS HG2  1 1 
        3 11380 3 2  13 LYS HG3  H 215.248  90.506 -34.118 1.00 . C C .  38 LYS HG3  1 1 
        3 11381 3 2  13 LYS HZ1  H 214.582  92.416 -31.276 1.00 . C C .  38 LYS HZ1  1 1 
        3 11382 3 2  13 LYS HZ2  H 214.262  91.371 -32.577 1.00 . C C .  38 LYS HZ2  1 1 
        3 11383 3 2  13 LYS HZ3  H 215.368  92.649 -32.758 1.00 . C C .  38 LYS HZ3  1 1 
        3 11384 3 2  13 LYS N    N 213.779  88.440 -34.805 1.00 . C C .  38 LYS N    1 1 
        3 11385 3 2  13 LYS NZ   N 214.993  91.937 -32.101 1.00 . C C .  38 LYS NZ   1 1 
        3 11386 3 2  13 LYS O    O 214.059  86.140 -33.051 1.00 . C C .  38 LYS O    1 1 
        3 11387 3 2  14 THR C    C 216.530  83.367 -33.957 1.00 . C C .  39 THR C    1 1 
        3 11388 3 2  14 THR CA   C 215.203  84.001 -34.352 1.00 . C C .  39 THR CA   1 1 
        3 11389 3 2  14 THR CB   C 214.623  83.230 -35.538 1.00 . C C .  39 THR CB   1 1 
        3 11390 3 2  14 THR CG2  C 213.645  84.120 -36.301 1.00 . C C .  39 THR CG2  1 1 
        3 11391 3 2  14 THR H    H 215.954  85.639 -35.458 1.00 . C C .  39 THR H    1 1 
        3 11392 3 2  14 THR HA   H 214.517  83.940 -33.526 1.00 . C C .  39 THR HA   1 1 
        3 11393 3 2  14 THR HB   H 214.105  82.352 -35.183 1.00 . C C .  39 THR HB   1 1 
        3 11394 3 2  14 THR HG1  H 215.823  83.554 -37.034 1.00 . C C .  39 THR HG1  1 1 
        3 11395 3 2  14 THR HG21 H 212.950  84.566 -35.610 1.00 . C C .  39 THR HG21 1 1 
        3 11396 3 2  14 THR HG22 H 213.106  83.525 -37.023 1.00 . C C .  39 THR HG22 1 1 
        3 11397 3 2  14 THR HG23 H 214.193  84.897 -36.812 1.00 . C C .  39 THR HG23 1 1 
        3 11398 3 2  14 THR N    N 215.387  85.402 -34.703 1.00 . C C .  39 THR N    1 1 
        3 11399 3 2  14 THR O    O 217.597  83.921 -34.220 1.00 . C C .  39 THR O    1 1 
        3 11400 3 2  14 THR OG1  O 215.678  82.843 -36.406 1.00 . C C .  39 THR OG1  1 1 
        3 11401 3 2  15 PRO C    C 218.638  81.155 -34.060 1.00 . C C .  40 PRO C    1 1 
        3 11402 3 2  15 PRO CA   C 217.702  81.481 -32.901 1.00 . C C .  40 PRO CA   1 1 
        3 11403 3 2  15 PRO CB   C 217.155  80.194 -32.273 1.00 . C C .  40 PRO CB   1 1 
        3 11404 3 2  15 PRO CD   C 215.251  81.479 -32.985 1.00 . C C .  40 PRO CD   1 1 
        3 11405 3 2  15 PRO CG   C 215.737  80.499 -31.922 1.00 . C C .  40 PRO CG   1 1 
        3 11406 3 2  15 PRO HA   H 218.225  82.052 -32.158 1.00 . C C .  40 PRO HA   1 1 
        3 11407 3 2  15 PRO HB2  H 217.201  79.383 -32.986 1.00 . C C .  40 PRO HB2  1 1 
        3 11408 3 2  15 PRO HB3  H 217.709  79.944 -31.380 1.00 . C C .  40 PRO HB3  1 1 
        3 11409 3 2  15 PRO HD2  H 214.861  80.946 -33.842 1.00 . C C .  40 PRO HD2  1 1 
        3 11410 3 2  15 PRO HD3  H 214.514  82.144 -32.573 1.00 . C C .  40 PRO HD3  1 1 
        3 11411 3 2  15 PRO HG2  H 215.147  79.594 -31.945 1.00 . C C .  40 PRO HG2  1 1 
        3 11412 3 2  15 PRO HG3  H 215.683  80.959 -30.951 1.00 . C C .  40 PRO HG3  1 1 
        3 11413 3 2  15 PRO N    N 216.480  82.217 -33.340 1.00 . C C .  40 PRO N    1 1 
        3 11414 3 2  15 PRO O    O 219.778  80.740 -33.846 1.00 . C C .  40 PRO O    1 1 
        3 11415 3 2  16 LYS C    C 219.464  82.311 -37.070 1.00 . C C .  41 LYS C    1 1 
        3 11416 3 2  16 LYS CA   C 218.959  81.027 -36.445 1.00 . C C .  41 LYS CA   1 1 
        3 11417 3 2  16 LYS CB   C 218.105  80.274 -37.465 1.00 . C C .  41 LYS CB   1 1 
        3 11418 3 2  16 LYS CD   C 218.210  78.190 -36.046 1.00 . C C .  41 LYS CD   1 1 
        3 11419 3 2  16 LYS CE   C 219.080  77.462 -37.068 1.00 . C C .  41 LYS CE   1 1 
        3 11420 3 2  16 LYS CG   C 217.285  79.179 -36.767 1.00 . C C .  41 LYS CG   1 1 
        3 11421 3 2  16 LYS H    H 217.242  81.651 -35.413 1.00 . C C .  41 LYS H    1 1 
        3 11422 3 2  16 LYS HA   H 219.795  80.411 -36.158 1.00 . C C .  41 LYS HA   1 1 
        3 11423 3 2  16 LYS HB2  H 217.429  80.971 -37.945 1.00 . C C .  41 LYS HB2  1 1 
        3 11424 3 2  16 LYS HB3  H 218.742  79.824 -38.210 1.00 . C C .  41 LYS HB3  1 1 
        3 11425 3 2  16 LYS HD2  H 218.838  78.720 -35.343 1.00 . C C .  41 LYS HD2  1 1 
        3 11426 3 2  16 LYS HD3  H 217.609  77.465 -35.514 1.00 . C C .  41 LYS HD3  1 1 
        3 11427 3 2  16 LYS HE2  H 218.453  77.030 -37.834 1.00 . C C .  41 LYS HE2  1 1 
        3 11428 3 2  16 LYS HE3  H 219.766  78.161 -37.519 1.00 . C C .  41 LYS HE3  1 1 
        3 11429 3 2  16 LYS HG2  H 216.620  79.635 -36.049 1.00 . C C .  41 LYS HG2  1 1 
        3 11430 3 2  16 LYS HG3  H 216.703  78.647 -37.502 1.00 . C C .  41 LYS HG3  1 1 
        3 11431 3 2  16 LYS HZ1  H 220.008  75.598 -37.051 1.00 . C C .  41 LYS HZ1  1 1 
        3 11432 3 2  16 LYS HZ2  H 219.313  76.039 -35.565 1.00 . C C .  41 LYS HZ2  1 1 
        3 11433 3 2  16 LYS HZ3  H 220.767  76.756 -36.073 1.00 . C C .  41 LYS HZ3  1 1 
        3 11434 3 2  16 LYS N    N 218.154  81.327 -35.284 1.00 . C C .  41 LYS N    1 1 
        3 11435 3 2  16 LYS NZ   N 219.851  76.383 -36.387 1.00 . C C .  41 LYS NZ   1 1 
        3 11436 3 2  16 LYS O    O 220.606  82.386 -37.519 1.00 . C C .  41 LYS O    1 1 
        3 11437 3 2  17 GLU C    C 217.744  85.573 -37.563 1.00 . C C .  42 GLU C    1 1 
        3 11438 3 2  17 GLU CA   C 218.924  84.611 -37.668 1.00 . C C .  42 GLU CA   1 1 
        3 11439 3 2  17 GLU CB   C 219.316  84.437 -39.134 1.00 . C C .  42 GLU CB   1 1 
        3 11440 3 2  17 GLU CD   C 218.529  83.779 -41.405 1.00 . C C .  42 GLU CD   1 1 
        3 11441 3 2  17 GLU CG   C 218.103  84.018 -39.959 1.00 . C C .  42 GLU CG   1 1 
        3 11442 3 2  17 GLU H    H 217.695  83.170 -36.696 1.00 . C C .  42 GLU H    1 1 
        3 11443 3 2  17 GLU HA   H 219.763  85.026 -37.129 1.00 . C C .  42 GLU HA   1 1 
        3 11444 3 2  17 GLU HB2  H 219.705  85.365 -39.516 1.00 . C C .  42 GLU HB2  1 1 
        3 11445 3 2  17 GLU HB3  H 220.066  83.675 -39.210 1.00 . C C .  42 GLU HB3  1 1 
        3 11446 3 2  17 GLU HG2  H 217.693  83.107 -39.552 1.00 . C C .  42 GLU HG2  1 1 
        3 11447 3 2  17 GLU HG3  H 217.358  84.796 -39.930 1.00 . C C .  42 GLU HG3  1 1 
        3 11448 3 2  17 GLU N    N 218.588  83.313 -37.088 1.00 . C C .  42 GLU N    1 1 
        3 11449 3 2  17 GLU O    O 216.707  85.222 -37.011 1.00 . C C .  42 GLU O    1 1 
        3 11450 3 2  17 GLU OE1  O 219.711  83.902 -41.678 1.00 . C C .  42 GLU OE1  1 1 
        3 11451 3 2  17 GLU OE2  O 217.668  83.478 -42.214 1.00 . C C .  42 GLU OE2  1 1 
        3 11452 3 2  18 LYS C    C 216.479  88.225 -39.447 1.00 . C C .  43 LYS C    1 1 
        3 11453 3 2  18 LYS CA   C 216.823  87.764 -38.049 1.00 . C C .  43 LYS CA   1 1 
        3 11454 3 2  18 LYS CB   C 217.245  88.973 -37.208 1.00 . C C .  43 LYS CB   1 1 
        3 11455 3 2  18 LYS CD   C 218.606  91.055 -37.134 1.00 . C C .  43 LYS CD   1 1 
        3 11456 3 2  18 LYS CE   C 219.457  92.021 -37.952 1.00 . C C .  43 LYS CE   1 1 
        3 11457 3 2  18 LYS CG   C 218.107  89.929 -38.038 1.00 . C C .  43 LYS CG   1 1 
        3 11458 3 2  18 LYS H    H 218.734  87.018 -38.548 1.00 . C C .  43 LYS H    1 1 
        3 11459 3 2  18 LYS HA   H 215.953  87.319 -37.601 1.00 . C C .  43 LYS HA   1 1 
        3 11460 3 2  18 LYS HB2  H 216.365  89.493 -36.866 1.00 . C C .  43 LYS HB2  1 1 
        3 11461 3 2  18 LYS HB3  H 217.811  88.632 -36.356 1.00 . C C .  43 LYS HB3  1 1 
        3 11462 3 2  18 LYS HD2  H 217.761  91.582 -36.714 1.00 . C C .  43 LYS HD2  1 1 
        3 11463 3 2  18 LYS HD3  H 219.202  90.639 -36.334 1.00 . C C .  43 LYS HD3  1 1 
        3 11464 3 2  18 LYS HE2  H 220.300  91.490 -38.370 1.00 . C C .  43 LYS HE2  1 1 
        3 11465 3 2  18 LYS HE3  H 218.862  92.437 -38.751 1.00 . C C .  43 LYS HE3  1 1 
        3 11466 3 2  18 LYS HG2  H 218.946  89.396 -38.454 1.00 . C C .  43 LYS HG2  1 1 
        3 11467 3 2  18 LYS HG3  H 217.516  90.357 -38.839 1.00 . C C .  43 LYS HG3  1 1 
        3 11468 3 2  18 LYS HZ1  H 220.898  92.887 -36.726 1.00 . C C .  43 LYS HZ1  1 1 
        3 11469 3 2  18 LYS HZ2  H 219.300  93.234 -36.267 1.00 . C C .  43 LYS HZ2  1 1 
        3 11470 3 2  18 LYS HZ3  H 219.987  94.005 -37.616 1.00 . C C .  43 LYS HZ3  1 1 
        3 11471 3 2  18 LYS N    N 217.898  86.784 -38.102 1.00 . C C .  43 LYS N    1 1 
        3 11472 3 2  18 LYS NZ   N 219.948  93.121 -37.074 1.00 . C C .  43 LYS NZ   1 1 
        3 11473 3 2  18 LYS O    O 217.333  88.249 -40.334 1.00 . C C .  43 LYS O    1 1 
        3 11474 3 2  19 GLU C    C 213.723  90.142 -40.823 1.00 . C C .  44 GLU C    1 1 
        3 11475 3 2  19 GLU CA   C 214.804  89.072 -40.942 1.00 . C C .  44 GLU CA   1 1 
        3 11476 3 2  19 GLU CB   C 214.274  87.910 -41.793 1.00 . C C .  44 GLU CB   1 1 
        3 11477 3 2  19 GLU CD   C 214.917  85.850 -43.064 1.00 . C C .  44 GLU CD   1 1 
        3 11478 3 2  19 GLU CG   C 215.444  87.072 -42.312 1.00 . C C .  44 GLU CG   1 1 
        3 11479 3 2  19 GLU H    H 214.591  88.575 -38.882 1.00 . C C .  44 GLU H    1 1 
        3 11480 3 2  19 GLU HA   H 215.667  89.493 -41.436 1.00 . C C .  44 GLU HA   1 1 
        3 11481 3 2  19 GLU HB2  H 213.627  87.291 -41.190 1.00 . C C .  44 GLU HB2  1 1 
        3 11482 3 2  19 GLU HB3  H 213.718  88.302 -42.631 1.00 . C C .  44 GLU HB3  1 1 
        3 11483 3 2  19 GLU HG2  H 216.041  87.675 -42.983 1.00 . C C .  44 GLU HG2  1 1 
        3 11484 3 2  19 GLU HG3  H 216.053  86.745 -41.485 1.00 . C C .  44 GLU HG3  1 1 
        3 11485 3 2  19 GLU N    N 215.230  88.601 -39.637 1.00 . C C .  44 GLU N    1 1 
        3 11486 3 2  19 GLU O    O 212.921  90.127 -39.894 1.00 . C C .  44 GLU O    1 1 
        3 11487 3 2  19 GLU OE1  O 213.992  85.232 -42.568 1.00 . C C .  44 GLU OE1  1 1 
        3 11488 3 2  19 GLU OE2  O 215.443  85.561 -44.126 1.00 . C C .  44 GLU OE2  1 1 
        3 11489 3 2  20 GLU C    C 211.474  91.708 -42.622 1.00 . C C .  45 GLU C    1 1 
        3 11490 3 2  20 GLU CA   C 212.679  92.118 -41.779 1.00 . C C .  45 GLU CA   1 1 
        3 11491 3 2  20 GLU CB   C 213.255  93.426 -42.323 1.00 . C C .  45 GLU CB   1 1 
        3 11492 3 2  20 GLU CD   C 214.621  95.409 -41.652 1.00 . C C .  45 GLU CD   1 1 
        3 11493 3 2  20 GLU CG   C 213.683  94.315 -41.157 1.00 . C C .  45 GLU CG   1 1 
        3 11494 3 2  20 GLU H    H 214.353  91.011 -42.505 1.00 . C C .  45 GLU H    1 1 
        3 11495 3 2  20 GLU HA   H 212.352  92.283 -40.763 1.00 . C C .  45 GLU HA   1 1 
        3 11496 3 2  20 GLU HB2  H 214.109  93.213 -42.949 1.00 . C C .  45 GLU HB2  1 1 
        3 11497 3 2  20 GLU HB3  H 212.500  93.935 -42.902 1.00 . C C .  45 GLU HB3  1 1 
        3 11498 3 2  20 GLU HG2  H 212.804  94.770 -40.717 1.00 . C C .  45 GLU HG2  1 1 
        3 11499 3 2  20 GLU HG3  H 214.188  93.718 -40.414 1.00 . C C .  45 GLU HG3  1 1 
        3 11500 3 2  20 GLU N    N 213.694  91.058 -41.783 1.00 . C C .  45 GLU N    1 1 
        3 11501 3 2  20 GLU O    O 211.615  91.307 -43.779 1.00 . C C .  45 GLU O    1 1 
        3 11502 3 2  20 GLU OE1  O 214.495  95.798 -42.802 1.00 . C C .  45 GLU OE1  1 1 
        3 11503 3 2  20 GLU OE2  O 215.457  95.845 -40.875 1.00 . C C .  45 GLU OE2  1 1 
        3 11504 3 2  21 PHE C    C 208.156  92.668 -42.901 1.00 . C C .  46 PHE C    1 1 
        3 11505 3 2  21 PHE CA   C 209.054  91.446 -42.722 1.00 . C C .  46 PHE CA   1 1 
        3 11506 3 2  21 PHE CB   C 208.317  90.389 -41.905 1.00 . C C .  46 PHE CB   1 1 
        3 11507 3 2  21 PHE CD1  C 210.226  88.963 -41.121 1.00 . C C .  46 PHE CD1  1 1 
        3 11508 3 2  21 PHE CD2  C 208.696  88.034 -42.756 1.00 . C C .  46 PHE CD2  1 1 
        3 11509 3 2  21 PHE CE1  C 210.953  87.773 -41.121 1.00 . C C .  46 PHE CE1  1 1 
        3 11510 3 2  21 PHE CE2  C 209.428  86.836 -42.756 1.00 . C C .  46 PHE CE2  1 1 
        3 11511 3 2  21 PHE CG   C 209.098  89.098 -41.932 1.00 . C C .  46 PHE CG   1 1 
        3 11512 3 2  21 PHE CZ   C 210.557  86.708 -41.941 1.00 . C C .  46 PHE CZ   1 1 
        3 11513 3 2  21 PHE H    H 210.245  92.131 -41.107 1.00 . C C .  46 PHE H    1 1 
        3 11514 3 2  21 PHE HA   H 209.296  91.038 -43.692 1.00 . C C .  46 PHE HA   1 1 
        3 11515 3 2  21 PHE HB2  H 208.232  90.735 -40.886 1.00 . C C .  46 PHE HB2  1 1 
        3 11516 3 2  21 PHE HB3  H 207.333  90.229 -42.320 1.00 . C C .  46 PHE HB3  1 1 
        3 11517 3 2  21 PHE HD1  H 210.534  89.784 -40.488 1.00 . C C .  46 PHE HD1  1 1 
        3 11518 3 2  21 PHE HD2  H 207.823  88.136 -43.384 1.00 . C C .  46 PHE HD2  1 1 
        3 11519 3 2  21 PHE HE1  H 211.823  87.677 -40.493 1.00 . C C .  46 PHE HE1  1 1 
        3 11520 3 2  21 PHE HE2  H 209.122  86.009 -43.384 1.00 . C C .  46 PHE HE2  1 1 
        3 11521 3 2  21 PHE HZ   H 211.120  85.786 -41.941 1.00 . C C .  46 PHE HZ   1 1 
        3 11522 3 2  21 PHE N    N 210.289  91.808 -42.031 1.00 . C C .  46 PHE N    1 1 
        3 11523 3 2  21 PHE O    O 207.874  93.383 -41.942 1.00 . C C .  46 PHE O    1 1 
        3 11524 3 2  22 ALA C    C 205.374  93.621 -44.327 1.00 . C C .  47 ALA C    1 1 
        3 11525 3 2  22 ALA CA   C 206.839  94.033 -44.419 1.00 . C C .  47 ALA CA   1 1 
        3 11526 3 2  22 ALA CB   C 207.132  94.564 -45.820 1.00 . C C .  47 ALA CB   1 1 
        3 11527 3 2  22 ALA H    H 207.961  92.289 -44.855 1.00 . C C .  47 ALA H    1 1 
        3 11528 3 2  22 ALA HA   H 207.037  94.812 -43.700 1.00 . C C .  47 ALA HA   1 1 
        3 11529 3 2  22 ALA HB1  H 206.208  94.641 -46.375 1.00 . C C .  47 ALA HB1  1 1 
        3 11530 3 2  22 ALA HB2  H 207.801  93.885 -46.330 1.00 . C C .  47 ALA HB2  1 1 
        3 11531 3 2  22 ALA HB3  H 207.593  95.537 -45.751 1.00 . C C .  47 ALA HB3  1 1 
        3 11532 3 2  22 ALA N    N 207.706  92.895 -44.131 1.00 . C C .  47 ALA N    1 1 
        3 11533 3 2  22 ALA O    O 204.922  92.750 -45.070 1.00 . C C .  47 ALA O    1 1 
        3 11534 3 2  23 VAL C    C 202.439  95.126 -42.756 1.00 . C C .  48 VAL C    1 1 
        3 11535 3 2  23 VAL CA   C 203.215  93.925 -43.267 1.00 . C C .  48 VAL CA   1 1 
        3 11536 3 2  23 VAL CB   C 203.037  92.751 -42.308 1.00 . C C .  48 VAL CB   1 1 
        3 11537 3 2  23 VAL CG1  C 203.454  91.458 -43.008 1.00 . C C .  48 VAL CG1  1 1 
        3 11538 3 2  23 VAL CG2  C 203.916  92.962 -41.074 1.00 . C C .  48 VAL CG2  1 1 
        3 11539 3 2  23 VAL H    H 205.030  94.958 -42.856 1.00 . C C .  48 VAL H    1 1 
        3 11540 3 2  23 VAL HA   H 202.835  93.642 -44.237 1.00 . C C .  48 VAL HA   1 1 
        3 11541 3 2  23 VAL HB   H 201.999  92.690 -42.006 1.00 . C C .  48 VAL HB   1 1 
        3 11542 3 2  23 VAL HG11 H 202.968  91.396 -43.971 1.00 . C C .  48 VAL HG11 1 1 
        3 11543 3 2  23 VAL HG12 H 203.161  90.612 -42.404 1.00 . C C .  48 VAL HG12 1 1 
        3 11544 3 2  23 VAL HG13 H 204.526  91.447 -43.145 1.00 . C C .  48 VAL HG13 1 1 
        3 11545 3 2  23 VAL HG21 H 203.587  92.306 -40.283 1.00 . C C .  48 VAL HG21 1 1 
        3 11546 3 2  23 VAL HG22 H 203.839  93.988 -40.747 1.00 . C C .  48 VAL HG22 1 1 
        3 11547 3 2  23 VAL HG23 H 204.943  92.738 -41.321 1.00 . C C .  48 VAL HG23 1 1 
        3 11548 3 2  23 VAL N    N 204.629  94.252 -43.421 1.00 . C C .  48 VAL N    1 1 
        3 11549 3 2  23 VAL O    O 203.003  95.981 -42.091 1.00 . C C .  48 VAL O    1 1 
        3 11550 3 2  24 PRO C    C 200.451  96.565 -41.073 1.00 . C C .  49 PRO C    1 1 
        3 11551 3 2  24 PRO CA   C 200.331  96.343 -42.573 1.00 . C C .  49 PRO CA   1 1 
        3 11552 3 2  24 PRO CB   C 198.901  95.927 -42.956 1.00 . C C .  49 PRO CB   1 1 
        3 11553 3 2  24 PRO CD   C 200.386  94.238 -43.819 1.00 . C C .  49 PRO CD   1 1 
        3 11554 3 2  24 PRO CG   C 198.975  94.476 -43.310 1.00 . C C .  49 PRO CG   1 1 
        3 11555 3 2  24 PRO HA   H 200.597  97.240 -43.101 1.00 . C C .  49 PRO HA   1 1 
        3 11556 3 2  24 PRO HB2  H 198.237  96.076 -42.116 1.00 . C C .  49 PRO HB2  1 1 
        3 11557 3 2  24 PRO HB3  H 198.562  96.499 -43.805 1.00 . C C .  49 PRO HB3  1 1 
        3 11558 3 2  24 PRO HD2  H 200.704  93.227 -43.615 1.00 . C C .  49 PRO HD2  1 1 
        3 11559 3 2  24 PRO HD3  H 200.459  94.460 -44.871 1.00 . C C .  49 PRO HD3  1 1 
        3 11560 3 2  24 PRO HG2  H 198.781  93.872 -42.434 1.00 . C C .  49 PRO HG2  1 1 
        3 11561 3 2  24 PRO HG3  H 198.264  94.248 -44.093 1.00 . C C .  49 PRO HG3  1 1 
        3 11562 3 2  24 PRO N    N 201.168  95.204 -43.036 1.00 . C C .  49 PRO N    1 1 
        3 11563 3 2  24 PRO O    O 200.518  95.613 -40.293 1.00 . C C .  49 PRO O    1 1 
        3 11564 3 2  25 GLU C    C 199.458  97.559 -38.453 1.00 . C C .  50 GLU C    1 1 
        3 11565 3 2  25 GLU CA   C 200.587  98.187 -39.260 1.00 . C C .  50 GLU CA   1 1 
        3 11566 3 2  25 GLU CB   C 200.535  99.707 -39.077 1.00 . C C .  50 GLU CB   1 1 
        3 11567 3 2  25 GLU CD   C 199.129 101.754 -39.417 1.00 . C C .  50 GLU CD   1 1 
        3 11568 3 2  25 GLU CG   C 199.158 100.230 -39.496 1.00 . C C .  50 GLU CG   1 1 
        3 11569 3 2  25 GLU H    H 200.436  98.551 -41.354 1.00 . C C .  50 GLU H    1 1 
        3 11570 3 2  25 GLU HA   H 201.525  97.825 -38.881 1.00 . C C .  50 GLU HA   1 1 
        3 11571 3 2  25 GLU HB2  H 200.703  99.945 -38.033 1.00 . C C .  50 GLU HB2  1 1 
        3 11572 3 2  25 GLU HB3  H 201.297 100.174 -39.680 1.00 . C C .  50 GLU HB3  1 1 
        3 11573 3 2  25 GLU HG2  H 198.949  99.919 -40.509 1.00 . C C .  50 GLU HG2  1 1 
        3 11574 3 2  25 GLU HG3  H 198.403  99.827 -38.837 1.00 . C C .  50 GLU HG3  1 1 
        3 11575 3 2  25 GLU N    N 200.479  97.835 -40.678 1.00 . C C .  50 GLU N    1 1 
        3 11576 3 2  25 GLU O    O 199.526  97.491 -37.232 1.00 . C C .  50 GLU O    1 1 
        3 11577 3 2  25 GLU OE1  O 200.149 102.330 -39.074 1.00 . C C .  50 GLU OE1  1 1 
        3 11578 3 2  25 GLU OE2  O 198.086 102.324 -39.701 1.00 . C C .  50 GLU OE2  1 1 
        3 11579 3 2  26 ASN C    C 197.409  94.978 -38.489 1.00 . C C .  51 ASN C    1 1 
        3 11580 3 2  26 ASN CA   C 197.280  96.494 -38.479 1.00 . C C .  51 ASN CA   1 1 
        3 11581 3 2  26 ASN CB   C 195.982  96.915 -39.184 1.00 . C C .  51 ASN CB   1 1 
        3 11582 3 2  26 ASN CG   C 195.695  98.395 -38.932 1.00 . C C .  51 ASN CG   1 1 
        3 11583 3 2  26 ASN H    H 198.425  97.183 -40.109 1.00 . C C .  51 ASN H    1 1 
        3 11584 3 2  26 ASN HA   H 197.249  96.827 -37.457 1.00 . C C .  51 ASN HA   1 1 
        3 11585 3 2  26 ASN HB2  H 196.083  96.748 -40.247 1.00 . C C .  51 ASN HB2  1 1 
        3 11586 3 2  26 ASN HB3  H 195.164  96.322 -38.805 1.00 . C C .  51 ASN HB3  1 1 
        3 11587 3 2  26 ASN HD21 H 194.502  98.593 -40.512 1.00 . C C .  51 ASN HD21 1 1 
        3 11588 3 2  26 ASN HD22 H 194.718  99.999 -39.587 1.00 . C C .  51 ASN HD22 1 1 
        3 11589 3 2  26 ASN N    N 198.424  97.106 -39.140 1.00 . C C .  51 ASN N    1 1 
        3 11590 3 2  26 ASN ND2  N 194.906  99.050 -39.744 1.00 . C C .  51 ASN ND2  1 1 
        3 11591 3 2  26 ASN O    O 196.428  94.262 -38.292 1.00 . C C .  51 ASN O    1 1 
        3 11592 3 2  26 ASN OD1  O 196.199  98.969 -37.968 1.00 . C C .  51 ASN OD1  1 1 
        3 11593 3 2  27 SER C    C 198.830  92.475 -37.340 1.00 . C C .  52 SER C    1 1 
        3 11594 3 2  27 SER CA   C 198.856  93.062 -38.752 1.00 . C C .  52 SER CA   1 1 
        3 11595 3 2  27 SER CB   C 200.209  92.781 -39.399 1.00 . C C .  52 SER CB   1 1 
        3 11596 3 2  27 SER H    H 199.376  95.098 -38.875 1.00 . C C .  52 SER H    1 1 
        3 11597 3 2  27 SER HA   H 198.081  92.609 -39.341 1.00 . C C .  52 SER HA   1 1 
        3 11598 3 2  27 SER HB2  H 200.975  93.347 -38.896 1.00 . C C .  52 SER HB2  1 1 
        3 11599 3 2  27 SER HB3  H 200.435  91.724 -39.322 1.00 . C C .  52 SER HB3  1 1 
        3 11600 3 2  27 SER HG   H 199.647  92.519 -41.239 1.00 . C C .  52 SER HG   1 1 
        3 11601 3 2  27 SER N    N 198.624  94.490 -38.723 1.00 . C C .  52 SER N    1 1 
        3 11602 3 2  27 SER O    O 199.490  92.985 -36.434 1.00 . C C .  52 SER O    1 1 
        3 11603 3 2  27 SER OG   O 200.162  93.170 -40.761 1.00 . C C .  52 SER OG   1 1 
        3 11604 3 2  28 SER C    C 199.185  89.820 -35.666 1.00 . C C .  53 SER C    1 1 
        3 11605 3 2  28 SER CA   C 197.996  90.742 -35.863 1.00 . C C .  53 SER CA   1 1 
        3 11606 3 2  28 SER CB   C 196.690  89.961 -35.752 1.00 . C C .  53 SER CB   1 1 
        3 11607 3 2  28 SER H    H 197.590  91.007 -37.918 1.00 . C C .  53 SER H    1 1 
        3 11608 3 2  28 SER HA   H 198.014  91.493 -35.087 1.00 . C C .  53 SER HA   1 1 
        3 11609 3 2  28 SER HB2  H 196.572  89.593 -34.747 1.00 . C C .  53 SER HB2  1 1 
        3 11610 3 2  28 SER HB3  H 195.859  90.612 -35.995 1.00 . C C .  53 SER HB3  1 1 
        3 11611 3 2  28 SER HG   H 196.737  89.211 -37.545 1.00 . C C .  53 SER HG   1 1 
        3 11612 3 2  28 SER N    N 198.079  91.390 -37.162 1.00 . C C .  53 SER N    1 1 
        3 11613 3 2  28 SER O    O 199.851  89.433 -36.627 1.00 . C C .  53 SER O    1 1 
        3 11614 3 2  28 SER OG   O 196.723  88.860 -36.653 1.00 . C C .  53 SER OG   1 1 
        3 11615 3 2  29 VAL C    C 200.334  87.254 -34.802 1.00 . C C .  54 VAL C    1 1 
        3 11616 3 2  29 VAL CA   C 200.558  88.593 -34.124 1.00 . C C .  54 VAL CA   1 1 
        3 11617 3 2  29 VAL CB   C 200.711  88.415 -32.620 1.00 . C C .  54 VAL CB   1 1 
        3 11618 3 2  29 VAL CG1  C 201.820  87.400 -32.348 1.00 . C C .  54 VAL CG1  1 1 
        3 11619 3 2  29 VAL CG2  C 201.080  89.756 -31.987 1.00 . C C .  54 VAL CG2  1 1 
        3 11620 3 2  29 VAL H    H 198.883  89.799 -33.694 1.00 . C C .  54 VAL H    1 1 
        3 11621 3 2  29 VAL HA   H 201.462  89.035 -34.518 1.00 . C C .  54 VAL HA   1 1 
        3 11622 3 2  29 VAL HB   H 199.781  88.058 -32.205 1.00 . C C .  54 VAL HB   1 1 
        3 11623 3 2  29 VAL HG11 H 202.437  87.296 -33.227 1.00 . C C .  54 VAL HG11 1 1 
        3 11624 3 2  29 VAL HG12 H 201.384  86.446 -32.099 1.00 . C C .  54 VAL HG12 1 1 
        3 11625 3 2  29 VAL HG13 H 202.427  87.742 -31.522 1.00 . C C .  54 VAL HG13 1 1 
        3 11626 3 2  29 VAL HG21 H 201.114  89.651 -30.914 1.00 . C C .  54 VAL HG21 1 1 
        3 11627 3 2  29 VAL HG22 H 200.339  90.496 -32.252 1.00 . C C .  54 VAL HG22 1 1 
        3 11628 3 2  29 VAL HG23 H 202.048  90.072 -32.349 1.00 . C C .  54 VAL HG23 1 1 
        3 11629 3 2  29 VAL N    N 199.447  89.468 -34.420 1.00 . C C .  54 VAL N    1 1 
        3 11630 3 2  29 VAL O    O 201.269  86.644 -35.298 1.00 . C C .  54 VAL O    1 1 
        3 11631 3 2  30 GLN C    C 199.157  85.539 -36.915 1.00 . C C .  55 GLN C    1 1 
        3 11632 3 2  30 GLN CA   C 198.763  85.529 -35.443 1.00 . C C .  55 GLN CA   1 1 
        3 11633 3 2  30 GLN CB   C 197.258  85.287 -35.333 1.00 . C C .  55 GLN CB   1 1 
        3 11634 3 2  30 GLN CD   C 195.437  83.601 -35.659 1.00 . C C .  55 GLN CD   1 1 
        3 11635 3 2  30 GLN CG   C 196.921  83.897 -35.861 1.00 . C C .  55 GLN CG   1 1 
        3 11636 3 2  30 GLN H    H 198.370  87.312 -34.402 1.00 . C C .  55 GLN H    1 1 
        3 11637 3 2  30 GLN HA   H 199.290  84.734 -34.942 1.00 . C C .  55 GLN HA   1 1 
        3 11638 3 2  30 GLN HB2  H 196.951  85.368 -34.302 1.00 . C C .  55 GLN HB2  1 1 
        3 11639 3 2  30 GLN HB3  H 196.735  86.024 -35.923 1.00 . C C .  55 GLN HB3  1 1 
        3 11640 3 2  30 GLN HE21 H 195.493  81.863 -36.620 1.00 . C C .  55 GLN HE21 1 1 
        3 11641 3 2  30 GLN HE22 H 193.973  82.305 -36.009 1.00 . C C .  55 GLN HE22 1 1 
        3 11642 3 2  30 GLN HG2  H 197.160  83.849 -36.910 1.00 . C C .  55 GLN HG2  1 1 
        3 11643 3 2  30 GLN HG3  H 197.507  83.168 -35.324 1.00 . C C .  55 GLN HG3  1 1 
        3 11644 3 2  30 GLN N    N 199.087  86.794 -34.820 1.00 . C C .  55 GLN N    1 1 
        3 11645 3 2  30 GLN NE2  N 194.925  82.498 -36.136 1.00 . C C .  55 GLN NE2  1 1 
        3 11646 3 2  30 GLN O    O 199.740  84.583 -37.415 1.00 . C C .  55 GLN O    1 1 
        3 11647 3 2  30 GLN OE1  O 194.723  84.401 -35.053 1.00 . C C .  55 GLN OE1  1 1 
        3 11648 3 2  31 GLN C    C 200.682  86.887 -39.200 1.00 . C C .  56 GLN C    1 1 
        3 11649 3 2  31 GLN CA   C 199.178  86.738 -39.021 1.00 . C C .  56 GLN CA   1 1 
        3 11650 3 2  31 GLN CB   C 198.451  87.930 -39.646 1.00 . C C .  56 GLN CB   1 1 
        3 11651 3 2  31 GLN CD   C 196.654  86.432 -40.552 1.00 . C C .  56 GLN CD   1 1 
        3 11652 3 2  31 GLN CG   C 196.946  87.653 -39.682 1.00 . C C .  56 GLN CG   1 1 
        3 11653 3 2  31 GLN H    H 198.388  87.381 -37.158 1.00 . C C .  56 GLN H    1 1 
        3 11654 3 2  31 GLN HA   H 198.862  85.839 -39.526 1.00 . C C .  56 GLN HA   1 1 
        3 11655 3 2  31 GLN HB2  H 198.641  88.816 -39.057 1.00 . C C .  56 GLN HB2  1 1 
        3 11656 3 2  31 GLN HB3  H 198.812  88.084 -40.652 1.00 . C C .  56 GLN HB3  1 1 
        3 11657 3 2  31 GLN HE21 H 195.435  85.594 -39.225 1.00 . C C .  56 GLN HE21 1 1 
        3 11658 3 2  31 GLN HE22 H 195.657  84.717 -40.662 1.00 . C C .  56 GLN HE22 1 1 
        3 11659 3 2  31 GLN HG2  H 196.591  87.469 -38.681 1.00 . C C .  56 GLN HG2  1 1 
        3 11660 3 2  31 GLN HG3  H 196.434  88.511 -40.093 1.00 . C C .  56 GLN HG3  1 1 
        3 11661 3 2  31 GLN N    N 198.841  86.632 -37.607 1.00 . C C .  56 GLN N    1 1 
        3 11662 3 2  31 GLN NE2  N 195.848  85.503 -40.110 1.00 . C C .  56 GLN NE2  1 1 
        3 11663 3 2  31 GLN O    O 201.273  86.330 -40.123 1.00 . C C .  56 GLN O    1 1 
        3 11664 3 2  31 GLN OE1  O 197.169  86.322 -41.663 1.00 . C C .  56 GLN OE1  1 1 
        3 11665 3 2  32 PHE C    C 203.492  86.594 -38.125 1.00 . C C .  57 PHE C    1 1 
        3 11666 3 2  32 PHE CA   C 202.722  87.883 -38.369 1.00 . C C .  57 PHE CA   1 1 
        3 11667 3 2  32 PHE CB   C 203.114  88.919 -37.322 1.00 . C C .  57 PHE CB   1 1 
        3 11668 3 2  32 PHE CD1  C 204.991  89.675 -38.822 1.00 . C C .  57 PHE CD1  1 1 
        3 11669 3 2  32 PHE CD2  C 205.424  89.462 -36.448 1.00 . C C .  57 PHE CD2  1 1 
        3 11670 3 2  32 PHE CE1  C 206.304  90.095 -39.028 1.00 . C C .  57 PHE CE1  1 1 
        3 11671 3 2  32 PHE CE2  C 206.745  89.885 -36.656 1.00 . C C .  57 PHE CE2  1 1 
        3 11672 3 2  32 PHE CG   C 204.545  89.357 -37.536 1.00 . C C .  57 PHE CG   1 1 
        3 11673 3 2  32 PHE CZ   C 207.185  90.197 -37.946 1.00 . C C .  57 PHE CZ   1 1 
        3 11674 3 2  32 PHE H    H 200.770  88.072 -37.604 1.00 . C C .  57 PHE H    1 1 
        3 11675 3 2  32 PHE HA   H 202.964  88.259 -39.348 1.00 . C C .  57 PHE HA   1 1 
        3 11676 3 2  32 PHE HB2  H 202.458  89.771 -37.402 1.00 . C C .  57 PHE HB2  1 1 
        3 11677 3 2  32 PHE HB3  H 203.017  88.479 -36.344 1.00 . C C .  57 PHE HB3  1 1 
        3 11678 3 2  32 PHE HD1  H 204.316  89.593 -39.658 1.00 . C C .  57 PHE HD1  1 1 
        3 11679 3 2  32 PHE HD2  H 205.086  89.220 -35.451 1.00 . C C .  57 PHE HD2  1 1 
        3 11680 3 2  32 PHE HE1  H 206.636  90.338 -40.023 1.00 . C C .  57 PHE HE1  1 1 
        3 11681 3 2  32 PHE HE2  H 207.426  89.965 -35.817 1.00 . C C .  57 PHE HE2  1 1 
        3 11682 3 2  32 PHE HZ   H 208.204  90.524 -38.108 1.00 . C C .  57 PHE HZ   1 1 
        3 11683 3 2  32 PHE N    N 201.292  87.650 -38.312 1.00 . C C .  57 PHE N    1 1 
        3 11684 3 2  32 PHE O    O 204.477  86.308 -38.808 1.00 . C C .  57 PHE O    1 1 
        3 11685 3 2  33 LYS C    C 203.629  83.646 -38.025 1.00 . C C .  58 LYS C    1 1 
        3 11686 3 2  33 LYS CA   C 203.694  84.568 -36.828 1.00 . C C .  58 LYS CA   1 1 
        3 11687 3 2  33 LYS CB   C 203.021  83.905 -35.626 1.00 . C C .  58 LYS CB   1 1 
        3 11688 3 2  33 LYS CD   C 203.856  83.667 -33.288 1.00 . C C .  58 LYS CD   1 1 
        3 11689 3 2  33 LYS CE   C 203.679  84.279 -31.899 1.00 . C C .  58 LYS CE   1 1 
        3 11690 3 2  33 LYS CG   C 203.393  84.663 -34.354 1.00 . C C .  58 LYS CG   1 1 
        3 11691 3 2  33 LYS H    H 202.252  86.092 -36.639 1.00 . C C .  58 LYS H    1 1 
        3 11692 3 2  33 LYS HA   H 204.729  84.758 -36.585 1.00 . C C .  58 LYS HA   1 1 
        3 11693 3 2  33 LYS HB2  H 201.946  83.930 -35.760 1.00 . C C .  58 LYS HB2  1 1 
        3 11694 3 2  33 LYS HB3  H 203.350  82.881 -35.546 1.00 . C C .  58 LYS HB3  1 1 
        3 11695 3 2  33 LYS HD2  H 203.273  82.762 -33.362 1.00 . C C .  58 LYS HD2  1 1 
        3 11696 3 2  33 LYS HD3  H 204.899  83.436 -33.444 1.00 . C C .  58 LYS HD3  1 1 
        3 11697 3 2  33 LYS HE2  H 204.622  84.672 -31.555 1.00 . C C .  58 LYS HE2  1 1 
        3 11698 3 2  33 LYS HE3  H 202.952  85.075 -31.950 1.00 . C C .  58 LYS HE3  1 1 
        3 11699 3 2  33 LYS HG2  H 204.190  85.359 -34.572 1.00 . C C .  58 LYS HG2  1 1 
        3 11700 3 2  33 LYS HG3  H 202.530  85.205 -33.992 1.00 . C C .  58 LYS HG3  1 1 
        3 11701 3 2  33 LYS HZ1  H 203.117  82.323 -31.454 1.00 . C C .  58 LYS HZ1  1 1 
        3 11702 3 2  33 LYS HZ2  H 202.272  83.503 -30.572 1.00 . C C .  58 LYS HZ2  1 1 
        3 11703 3 2  33 LYS HZ3  H 203.881  83.131 -30.172 1.00 . C C .  58 LYS HZ3  1 1 
        3 11704 3 2  33 LYS N    N 203.040  85.819 -37.146 1.00 . C C .  58 LYS N    1 1 
        3 11705 3 2  33 LYS NZ   N 203.201  83.230 -30.953 1.00 . C C .  58 LYS NZ   1 1 
        3 11706 3 2  33 LYS O    O 204.582  82.933 -38.326 1.00 . C C .  58 LYS O    1 1 
        3 11707 3 2  34 GLU C    C 203.321  83.243 -40.976 1.00 . C C .  59 GLU C    1 1 
        3 11708 3 2  34 GLU CA   C 202.333  82.838 -39.888 1.00 . C C .  59 GLU CA   1 1 
        3 11709 3 2  34 GLU CB   C 200.902  82.944 -40.425 1.00 . C C .  59 GLU CB   1 1 
        3 11710 3 2  34 GLU CD   C 198.499  82.535 -39.857 1.00 . C C .  59 GLU CD   1 1 
        3 11711 3 2  34 GLU CG   C 199.942  82.236 -39.468 1.00 . C C .  59 GLU CG   1 1 
        3 11712 3 2  34 GLU H    H 201.768  84.280 -38.432 1.00 . C C .  59 GLU H    1 1 
        3 11713 3 2  34 GLU HA   H 202.519  81.811 -39.615 1.00 . C C .  59 GLU HA   1 1 
        3 11714 3 2  34 GLU HB2  H 200.626  83.984 -40.512 1.00 . C C .  59 GLU HB2  1 1 
        3 11715 3 2  34 GLU HB3  H 200.848  82.474 -41.396 1.00 . C C .  59 GLU HB3  1 1 
        3 11716 3 2  34 GLU HG2  H 200.111  81.169 -39.519 1.00 . C C .  59 GLU HG2  1 1 
        3 11717 3 2  34 GLU HG3  H 200.120  82.578 -38.462 1.00 . C C .  59 GLU HG3  1 1 
        3 11718 3 2  34 GLU N    N 202.498  83.675 -38.713 1.00 . C C .  59 GLU N    1 1 
        3 11719 3 2  34 GLU O    O 203.862  82.391 -41.679 1.00 . C C .  59 GLU O    1 1 
        3 11720 3 2  34 GLU OE1  O 198.293  83.450 -40.639 1.00 . C C .  59 GLU OE1  1 1 
        3 11721 3 2  34 GLU OE2  O 197.618  81.848 -39.367 1.00 . C C .  59 GLU OE2  1 1 
        3 11722 3 2  35 ALA C    C 205.905  84.641 -41.813 1.00 . C C .  60 ALA C    1 1 
        3 11723 3 2  35 ALA CA   C 204.466  85.036 -42.135 1.00 . C C .  60 ALA CA   1 1 
        3 11724 3 2  35 ALA CB   C 204.347  86.554 -42.240 1.00 . C C .  60 ALA CB   1 1 
        3 11725 3 2  35 ALA H    H 203.098  85.190 -40.516 1.00 . C C .  60 ALA H    1 1 
        3 11726 3 2  35 ALA HA   H 204.193  84.604 -43.088 1.00 . C C .  60 ALA HA   1 1 
        3 11727 3 2  35 ALA HB1  H 203.703  86.919 -41.451 1.00 . C C .  60 ALA HB1  1 1 
        3 11728 3 2  35 ALA HB2  H 203.924  86.812 -43.201 1.00 . C C .  60 ALA HB2  1 1 
        3 11729 3 2  35 ALA HB3  H 205.324  86.998 -42.143 1.00 . C C .  60 ALA HB3  1 1 
        3 11730 3 2  35 ALA N    N 203.548  84.547 -41.113 1.00 . C C .  60 ALA N    1 1 
        3 11731 3 2  35 ALA O    O 206.655  84.192 -42.683 1.00 . C C .  60 ALA O    1 1 
        3 11732 3 2  36 ILE C    C 207.826  82.947 -40.164 1.00 . C C .  61 ILE C    1 1 
        3 11733 3 2  36 ILE CA   C 207.607  84.452 -40.096 1.00 . C C .  61 ILE CA   1 1 
        3 11734 3 2  36 ILE CB   C 207.807  84.944 -38.671 1.00 . C C .  61 ILE CB   1 1 
        3 11735 3 2  36 ILE CD1  C 207.820  86.992 -37.230 1.00 . C C .  61 ILE CD1  1 1 
        3 11736 3 2  36 ILE CG1  C 207.902  86.473 -38.667 1.00 . C C .  61 ILE CG1  1 1 
        3 11737 3 2  36 ILE CG2  C 209.091  84.345 -38.118 1.00 . C C .  61 ILE CG2  1 1 
        3 11738 3 2  36 ILE H    H 205.629  85.151 -39.904 1.00 . C C .  61 ILE H    1 1 
        3 11739 3 2  36 ILE HA   H 208.330  84.939 -40.734 1.00 . C C .  61 ILE HA   1 1 
        3 11740 3 2  36 ILE HB   H 206.968  84.632 -38.066 1.00 . C C .  61 ILE HB   1 1 
        3 11741 3 2  36 ILE HD11 H 208.226  86.253 -36.554 1.00 . C C .  61 ILE HD11 1 1 
        3 11742 3 2  36 ILE HD12 H 206.790  87.186 -36.974 1.00 . C C .  61 ILE HD12 1 1 
        3 11743 3 2  36 ILE HD13 H 208.391  87.905 -37.147 1.00 . C C .  61 ILE HD13 1 1 
        3 11744 3 2  36 ILE HG12 H 208.844  86.773 -39.105 1.00 . C C .  61 ILE HG12 1 1 
        3 11745 3 2  36 ILE HG13 H 207.088  86.885 -39.243 1.00 . C C .  61 ILE HG13 1 1 
        3 11746 3 2  36 ILE HG21 H 208.917  83.312 -37.867 1.00 . C C .  61 ILE HG21 1 1 
        3 11747 3 2  36 ILE HG22 H 209.390  84.889 -37.236 1.00 . C C .  61 ILE HG22 1 1 
        3 11748 3 2  36 ILE HG23 H 209.863  84.411 -38.866 1.00 . C C .  61 ILE HG23 1 1 
        3 11749 3 2  36 ILE N    N 206.272  84.802 -40.550 1.00 . C C .  61 ILE N    1 1 
        3 11750 3 2  36 ILE O    O 208.902  82.482 -40.532 1.00 . C C .  61 ILE O    1 1 
        3 11751 3 2  37 SER C    C 207.139  80.246 -41.206 1.00 . C C .  62 SER C    1 1 
        3 11752 3 2  37 SER CA   C 206.872  80.748 -39.803 1.00 . C C .  62 SER CA   1 1 
        3 11753 3 2  37 SER CB   C 205.568  80.149 -39.283 1.00 . C C .  62 SER CB   1 1 
        3 11754 3 2  37 SER H    H 205.978  82.625 -39.512 1.00 . C C .  62 SER H    1 1 
        3 11755 3 2  37 SER HA   H 207.680  80.436 -39.163 1.00 . C C .  62 SER HA   1 1 
        3 11756 3 2  37 SER HB2  H 204.736  80.565 -39.827 1.00 . C C .  62 SER HB2  1 1 
        3 11757 3 2  37 SER HB3  H 205.583  79.077 -39.419 1.00 . C C .  62 SER HB3  1 1 
        3 11758 3 2  37 SER HG   H 204.561  80.853 -37.774 1.00 . C C .  62 SER HG   1 1 
        3 11759 3 2  37 SER N    N 206.799  82.197 -39.795 1.00 . C C .  62 SER N    1 1 
        3 11760 3 2  37 SER O    O 207.831  79.259 -41.390 1.00 . C C .  62 SER O    1 1 
        3 11761 3 2  37 SER OG   O 205.429  80.464 -37.903 1.00 . C C .  62 SER OG   1 1 
        3 11762 3 2  38 LYS C    C 208.189  80.695 -43.981 1.00 . C C .  63 LYS C    1 1 
        3 11763 3 2  38 LYS CA   C 206.730  80.470 -43.564 1.00 . C C .  63 LYS CA   1 1 
        3 11764 3 2  38 LYS CB   C 205.810  81.280 -44.477 1.00 . C C .  63 LYS CB   1 1 
        3 11765 3 2  38 LYS CD   C 205.164  81.720 -46.851 1.00 . C C .  63 LYS CD   1 1 
        3 11766 3 2  38 LYS CE   C 203.667  81.648 -46.534 1.00 . C C .  63 LYS CE   1 1 
        3 11767 3 2  38 LYS CG   C 205.944  80.789 -45.919 1.00 . C C .  63 LYS CG   1 1 
        3 11768 3 2  38 LYS H    H 206.027  81.705 -42.001 1.00 . C C .  63 LYS H    1 1 
        3 11769 3 2  38 LYS HA   H 206.491  79.422 -43.665 1.00 . C C .  63 LYS HA   1 1 
        3 11770 3 2  38 LYS HB2  H 204.788  81.161 -44.147 1.00 . C C .  63 LYS HB2  1 1 
        3 11771 3 2  38 LYS HB3  H 206.083  82.324 -44.429 1.00 . C C .  63 LYS HB3  1 1 
        3 11772 3 2  38 LYS HD2  H 205.512  82.731 -46.705 1.00 . C C .  63 LYS HD2  1 1 
        3 11773 3 2  38 LYS HD3  H 205.329  81.424 -47.874 1.00 . C C .  63 LYS HD3  1 1 
        3 11774 3 2  38 LYS HE2  H 203.493  81.981 -45.522 1.00 . C C .  63 LYS HE2  1 1 
        3 11775 3 2  38 LYS HE3  H 203.128  82.289 -47.219 1.00 . C C .  63 LYS HE3  1 1 
        3 11776 3 2  38 LYS HG2  H 206.984  80.780 -46.204 1.00 . C C .  63 LYS HG2  1 1 
        3 11777 3 2  38 LYS HG3  H 205.541  79.788 -45.994 1.00 . C C .  63 LYS HG3  1 1 
        3 11778 3 2  38 LYS HZ1  H 203.729  79.780 -47.454 1.00 . C C .  63 LYS HZ1  1 1 
        3 11779 3 2  38 LYS HZ2  H 202.180  80.246 -46.933 1.00 . C C .  63 LYS HZ2  1 1 
        3 11780 3 2  38 LYS HZ3  H 203.338  79.727 -45.805 1.00 . C C .  63 LYS HZ3  1 1 
        3 11781 3 2  38 LYS N    N 206.582  80.922 -42.196 1.00 . C C .  63 LYS N    1 1 
        3 11782 3 2  38 LYS NZ   N 203.193  80.244 -46.694 1.00 . C C .  63 LYS NZ   1 1 
        3 11783 3 2  38 LYS O    O 208.815  79.821 -44.577 1.00 . C C .  63 LYS O    1 1 
        3 11784 3 2  39 ARG C    C 211.090  81.322 -43.327 1.00 . C C .  64 ARG C    1 1 
        3 11785 3 2  39 ARG CA   C 210.090  82.226 -44.029 1.00 . C C .  64 ARG CA   1 1 
        3 11786 3 2  39 ARG CB   C 210.373  83.690 -43.675 1.00 . C C .  64 ARG CB   1 1 
        3 11787 3 2  39 ARG CD   C 212.037  83.893 -45.539 1.00 . C C .  64 ARG CD   1 1 
        3 11788 3 2  39 ARG CG   C 211.822  84.054 -44.032 1.00 . C C .  64 ARG CG   1 1 
        3 11789 3 2  39 ARG CZ   C 213.829  84.197 -47.161 1.00 . C C .  64 ARG CZ   1 1 
        3 11790 3 2  39 ARG H    H 208.168  82.538 -43.188 1.00 . C C .  64 ARG H    1 1 
        3 11791 3 2  39 ARG HA   H 210.198  82.100 -45.092 1.00 . C C .  64 ARG HA   1 1 
        3 11792 3 2  39 ARG HB2  H 209.699  84.328 -44.229 1.00 . C C .  64 ARG HB2  1 1 
        3 11793 3 2  39 ARG HB3  H 210.218  83.841 -42.618 1.00 . C C .  64 ARG HB3  1 1 
        3 11794 3 2  39 ARG HD2  H 211.953  82.849 -45.802 1.00 . C C .  64 ARG HD2  1 1 
        3 11795 3 2  39 ARG HD3  H 211.282  84.455 -46.069 1.00 . C C .  64 ARG HD3  1 1 
        3 11796 3 2  39 ARG HE   H 213.917  84.822 -45.259 1.00 . C C .  64 ARG HE   1 1 
        3 11797 3 2  39 ARG HG2  H 212.011  85.080 -43.750 1.00 . C C .  64 ARG HG2  1 1 
        3 11798 3 2  39 ARG HG3  H 212.499  83.403 -43.500 1.00 . C C .  64 ARG HG3  1 1 
        3 11799 3 2  39 ARG HH11 H 212.199  83.243 -47.853 1.00 . C C .  64 ARG HH11 1 1 
        3 11800 3 2  39 ARG HH12 H 213.479  83.471 -48.996 1.00 . C C .  64 ARG HH12 1 1 
        3 11801 3 2  39 ARG HH21 H 215.567  85.109 -46.776 1.00 . C C .  64 ARG HH21 1 1 
        3 11802 3 2  39 ARG HH22 H 215.373  84.519 -48.394 1.00 . C C .  64 ARG HH22 1 1 
        3 11803 3 2  39 ARG N    N 208.716  81.882 -43.667 1.00 . C C .  64 ARG N    1 1 
        3 11804 3 2  39 ARG NE   N 213.360  84.367 -45.924 1.00 . C C .  64 ARG NE   1 1 
        3 11805 3 2  39 ARG NH1  N 213.112  83.589 -48.073 1.00 . C C .  64 ARG NH1  1 1 
        3 11806 3 2  39 ARG NH2  N 215.016  84.644 -47.467 1.00 . C C .  64 ARG NH2  1 1 
        3 11807 3 2  39 ARG O    O 212.016  80.800 -43.944 1.00 . C C .  64 ARG O    1 1 
        3 11808 3 2  40 PHE C    C 211.334  78.831 -41.327 1.00 . C C .  65 PHE C    1 1 
        3 11809 3 2  40 PHE CA   C 211.767  80.293 -41.239 1.00 . C C .  65 PHE CA   1 1 
        3 11810 3 2  40 PHE CB   C 211.763  80.751 -39.782 1.00 . C C .  65 PHE CB   1 1 
        3 11811 3 2  40 PHE CD1  C 212.132  83.249 -39.773 1.00 . C C .  65 PHE CD1  1 1 
        3 11812 3 2  40 PHE CD2  C 214.022  81.789 -39.351 1.00 . C C .  65 PHE CD2  1 1 
        3 11813 3 2  40 PHE CE1  C 212.967  84.364 -39.632 1.00 . C C .  65 PHE CE1  1 1 
        3 11814 3 2  40 PHE CE2  C 214.853  82.902 -39.211 1.00 . C C .  65 PHE CE2  1 1 
        3 11815 3 2  40 PHE CG   C 212.660  81.959 -39.633 1.00 . C C .  65 PHE CG   1 1 
        3 11816 3 2  40 PHE CZ   C 214.329  84.189 -39.350 1.00 . C C .  65 PHE CZ   1 1 
        3 11817 3 2  40 PHE H    H 210.126  81.583 -41.606 1.00 . C C .  65 PHE H    1 1 
        3 11818 3 2  40 PHE HA   H 212.770  80.381 -41.620 1.00 . C C .  65 PHE HA   1 1 
        3 11819 3 2  40 PHE HB2  H 210.755  81.012 -39.494 1.00 . C C .  65 PHE HB2  1 1 
        3 11820 3 2  40 PHE HB3  H 212.123  79.953 -39.151 1.00 . C C .  65 PHE HB3  1 1 
        3 11821 3 2  40 PHE HD1  H 211.085  83.382 -39.990 1.00 . C C .  65 PHE HD1  1 1 
        3 11822 3 2  40 PHE HD2  H 214.436  80.798 -39.244 1.00 . C C .  65 PHE HD2  1 1 
        3 11823 3 2  40 PHE HE1  H 212.560  85.358 -39.739 1.00 . C C .  65 PHE HE1  1 1 
        3 11824 3 2  40 PHE HE2  H 215.899  82.767 -38.993 1.00 . C C .  65 PHE HE2  1 1 
        3 11825 3 2  40 PHE HZ   H 214.973  85.048 -39.238 1.00 . C C .  65 PHE HZ   1 1 
        3 11826 3 2  40 PHE N    N 210.888  81.141 -42.034 1.00 . C C .  65 PHE N    1 1 
        3 11827 3 2  40 PHE O    O 211.998  77.947 -40.787 1.00 . C C .  65 PHE O    1 1 
        3 11828 3 2  41 LYS C    C 209.424  76.606 -40.788 1.00 . C C .  66 LYS C    1 1 
        3 11829 3 2  41 LYS CA   C 209.715  77.222 -42.154 1.00 . C C .  66 LYS CA   1 1 
        3 11830 3 2  41 LYS CB   C 210.732  76.355 -42.895 1.00 . C C .  66 LYS CB   1 1 
        3 11831 3 2  41 LYS CD   C 212.637  77.626 -43.922 1.00 . C C .  66 LYS CD   1 1 
        3 11832 3 2  41 LYS CE   C 213.375  77.689 -45.261 1.00 . C C .  66 LYS CE   1 1 
        3 11833 3 2  41 LYS CG   C 211.218  77.088 -44.147 1.00 . C C .  66 LYS CG   1 1 
        3 11834 3 2  41 LYS H    H 209.712  79.328 -42.420 1.00 . C C .  66 LYS H    1 1 
        3 11835 3 2  41 LYS HA   H 208.802  77.257 -42.727 1.00 . C C .  66 LYS HA   1 1 
        3 11836 3 2  41 LYS HB2  H 211.569  76.151 -42.242 1.00 . C C .  66 LYS HB2  1 1 
        3 11837 3 2  41 LYS HB3  H 210.269  75.423 -43.183 1.00 . C C .  66 LYS HB3  1 1 
        3 11838 3 2  41 LYS HD2  H 212.581  78.615 -43.496 1.00 . C C .  66 LYS HD2  1 1 
        3 11839 3 2  41 LYS HD3  H 213.170  76.973 -43.249 1.00 . C C .  66 LYS HD3  1 1 
        3 11840 3 2  41 LYS HE2  H 212.689  78.006 -46.035 1.00 . C C .  66 LYS HE2  1 1 
        3 11841 3 2  41 LYS HE3  H 214.190  78.395 -45.191 1.00 . C C .  66 LYS HE3  1 1 
        3 11842 3 2  41 LYS HG2  H 211.224  76.404 -44.982 1.00 . C C .  66 LYS HG2  1 1 
        3 11843 3 2  41 LYS HG3  H 210.556  77.912 -44.361 1.00 . C C .  66 LYS HG3  1 1 
        3 11844 3 2  41 LYS HZ1  H 213.219  75.613 -45.327 1.00 . C C .  66 LYS HZ1  1 1 
        3 11845 3 2  41 LYS HZ2  H 214.801  76.182 -45.077 1.00 . C C .  66 LYS HZ2  1 1 
        3 11846 3 2  41 LYS HZ3  H 214.092  76.282 -46.617 1.00 . C C .  66 LYS HZ3  1 1 
        3 11847 3 2  41 LYS N    N 210.219  78.581 -42.008 1.00 . C C .  66 LYS N    1 1 
        3 11848 3 2  41 LYS NZ   N 213.912  76.340 -45.597 1.00 . C C .  66 LYS NZ   1 1 
        3 11849 3 2  41 LYS O    O 209.566  75.400 -40.595 1.00 . C C .  66 LYS O    1 1 
        3 11850 3 2  42 SER C    C 207.188  76.790 -38.345 1.00 . C C .  67 SER C    1 1 
        3 11851 3 2  42 SER CA   C 208.692  76.992 -38.502 1.00 . C C .  67 SER CA   1 1 
        3 11852 3 2  42 SER CB   C 209.187  78.011 -37.481 1.00 . C C .  67 SER CB   1 1 
        3 11853 3 2  42 SER H    H 208.918  78.398 -40.073 1.00 . C C .  67 SER H    1 1 
        3 11854 3 2  42 SER HA   H 209.192  76.053 -38.324 1.00 . C C .  67 SER HA   1 1 
        3 11855 3 2  42 SER HB2  H 208.901  79.000 -37.793 1.00 . C C .  67 SER HB2  1 1 
        3 11856 3 2  42 SER HB3  H 208.744  77.797 -36.516 1.00 . C C .  67 SER HB3  1 1 
        3 11857 3 2  42 SER HG   H 210.829  77.453 -36.598 1.00 . C C .  67 SER HG   1 1 
        3 11858 3 2  42 SER N    N 209.012  77.448 -39.851 1.00 . C C .  67 SER N    1 1 
        3 11859 3 2  42 SER O    O 206.432  76.936 -39.305 1.00 . C C .  67 SER O    1 1 
        3 11860 3 2  42 SER OG   O 210.602  77.941 -37.395 1.00 . C C .  67 SER OG   1 1 
        3 11861 3 2  43 GLN C    C 204.823  77.194 -35.834 1.00 . C C .  68 GLN C    1 1 
        3 11862 3 2  43 GLN CA   C 205.345  76.206 -36.877 1.00 . C C .  68 GLN CA   1 1 
        3 11863 3 2  43 GLN CB   C 205.140  74.776 -36.376 1.00 . C C .  68 GLN CB   1 1 
        3 11864 3 2  43 GLN CD   C 203.482  72.914 -36.175 1.00 . C C .  68 GLN CD   1 1 
        3 11865 3 2  43 GLN CG   C 203.669  74.386 -36.518 1.00 . C C .  68 GLN CG   1 1 
        3 11866 3 2  43 GLN H    H 207.401  76.323 -36.403 1.00 . C C .  68 GLN H    1 1 
        3 11867 3 2  43 GLN HA   H 204.792  76.338 -37.795 1.00 . C C .  68 GLN HA   1 1 
        3 11868 3 2  43 GLN HB2  H 205.752  74.100 -36.953 1.00 . C C .  68 GLN HB2  1 1 
        3 11869 3 2  43 GLN HB3  H 205.425  74.718 -35.336 1.00 . C C .  68 GLN HB3  1 1 
        3 11870 3 2  43 GLN HE21 H 201.579  72.876 -36.740 1.00 . C C .  68 GLN HE21 1 1 
        3 11871 3 2  43 GLN HE22 H 202.192  71.406 -36.154 1.00 . C C .  68 GLN HE22 1 1 
        3 11872 3 2  43 GLN HG2  H 203.073  74.989 -35.852 1.00 . C C .  68 GLN HG2  1 1 
        3 11873 3 2  43 GLN HG3  H 203.352  74.558 -37.536 1.00 . C C .  68 GLN HG3  1 1 
        3 11874 3 2  43 GLN N    N 206.759  76.436 -37.133 1.00 . C C .  68 GLN N    1 1 
        3 11875 3 2  43 GLN NE2  N 202.321  72.350 -36.372 1.00 . C C .  68 GLN NE2  1 1 
        3 11876 3 2  43 GLN O    O 205.532  77.552 -34.896 1.00 . C C .  68 GLN O    1 1 
        3 11877 3 2  43 GLN OE1  O 204.418  72.258 -35.718 1.00 . C C .  68 GLN OE1  1 1 
        3 11878 3 2  44 THR C    C 202.759  77.923 -33.699 1.00 . C C .  69 THR C    1 1 
        3 11879 3 2  44 THR CA   C 202.976  78.574 -35.066 1.00 . C C .  69 THR CA   1 1 
        3 11880 3 2  44 THR CB   C 201.639  79.071 -35.616 1.00 . C C .  69 THR CB   1 1 
        3 11881 3 2  44 THR CG2  C 201.874  79.910 -36.872 1.00 . C C .  69 THR CG2  1 1 
        3 11882 3 2  44 THR H    H 203.056  77.316 -36.768 1.00 . C C .  69 THR H    1 1 
        3 11883 3 2  44 THR HA   H 203.630  79.420 -34.951 1.00 . C C .  69 THR HA   1 1 
        3 11884 3 2  44 THR HB   H 201.155  79.680 -34.871 1.00 . C C .  69 THR HB   1 1 
        3 11885 3 2  44 THR HG1  H 200.947  77.293 -35.245 1.00 . C C .  69 THR HG1  1 1 
        3 11886 3 2  44 THR HG21 H 201.551  79.356 -37.740 1.00 . C C .  69 THR HG21 1 1 
        3 11887 3 2  44 THR HG22 H 202.927  80.137 -36.961 1.00 . C C .  69 THR HG22 1 1 
        3 11888 3 2  44 THR HG23 H 201.311  80.832 -36.803 1.00 . C C .  69 THR HG23 1 1 
        3 11889 3 2  44 THR N    N 203.579  77.631 -36.003 1.00 . C C .  69 THR N    1 1 
        3 11890 3 2  44 THR O    O 202.428  78.599 -32.727 1.00 . C C .  69 THR O    1 1 
        3 11891 3 2  44 THR OG1  O 200.812  77.957 -35.924 1.00 . C C .  69 THR OG1  1 1 
        3 11892 3 2  45 ASP C    C 203.972  76.070 -31.474 1.00 . C C .  70 ASP C    1 1 
        3 11893 3 2  45 ASP CA   C 202.772  75.873 -32.388 1.00 . C C .  70 ASP CA   1 1 
        3 11894 3 2  45 ASP CB   C 202.592  74.382 -32.684 1.00 . C C .  70 ASP CB   1 1 
        3 11895 3 2  45 ASP CG   C 201.244  74.142 -33.353 1.00 . C C .  70 ASP CG   1 1 
        3 11896 3 2  45 ASP H    H 203.221  76.121 -34.431 1.00 . C C .  70 ASP H    1 1 
        3 11897 3 2  45 ASP HA   H 201.888  76.237 -31.889 1.00 . C C .  70 ASP HA   1 1 
        3 11898 3 2  45 ASP HB2  H 203.383  74.049 -33.341 1.00 . C C .  70 ASP HB2  1 1 
        3 11899 3 2  45 ASP HB3  H 202.637  73.826 -31.761 1.00 . C C .  70 ASP HB3  1 1 
        3 11900 3 2  45 ASP N    N 202.947  76.607 -33.633 1.00 . C C .  70 ASP N    1 1 
        3 11901 3 2  45 ASP O    O 203.853  75.992 -30.252 1.00 . C C .  70 ASP O    1 1 
        3 11902 3 2  45 ASP OD1  O 200.417  75.039 -33.316 1.00 . C C .  70 ASP OD1  1 1 
        3 11903 3 2  45 ASP OD2  O 201.057  73.065 -33.895 1.00 . C C .  70 ASP OD2  1 1 
        3 11904 3 2  46 GLN C    C 206.857  77.947 -31.434 1.00 . C C .  71 GLN C    1 1 
        3 11905 3 2  46 GLN CA   C 206.349  76.515 -31.298 1.00 . C C .  71 GLN CA   1 1 
        3 11906 3 2  46 GLN CB   C 207.426  75.543 -31.777 1.00 . C C .  71 GLN CB   1 1 
        3 11907 3 2  46 GLN CD   C 207.967  73.130 -32.124 1.00 . C C .  71 GLN CD   1 1 
        3 11908 3 2  46 GLN CG   C 206.867  74.119 -31.763 1.00 . C C .  71 GLN CG   1 1 
        3 11909 3 2  46 GLN H    H 205.172  76.376 -33.059 1.00 . C C .  71 GLN H    1 1 
        3 11910 3 2  46 GLN HA   H 206.139  76.311 -30.260 1.00 . C C .  71 GLN HA   1 1 
        3 11911 3 2  46 GLN HB2  H 207.718  75.805 -32.783 1.00 . C C .  71 GLN HB2  1 1 
        3 11912 3 2  46 GLN HB3  H 208.279  75.600 -31.122 1.00 . C C .  71 GLN HB3  1 1 
        3 11913 3 2  46 GLN HE21 H 208.428  74.050 -33.817 1.00 . C C .  71 GLN HE21 1 1 
        3 11914 3 2  46 GLN HE22 H 209.342  72.661 -33.475 1.00 . C C .  71 GLN HE22 1 1 
        3 11915 3 2  46 GLN HG2  H 206.486  73.891 -30.780 1.00 . C C .  71 GLN HG2  1 1 
        3 11916 3 2  46 GLN HG3  H 206.067  74.045 -32.487 1.00 . C C .  71 GLN HG3  1 1 
        3 11917 3 2  46 GLN N    N 205.133  76.319 -32.075 1.00 . C C .  71 GLN N    1 1 
        3 11918 3 2  46 GLN NE2  N 208.634  73.295 -33.231 1.00 . C C .  71 GLN NE2  1 1 
        3 11919 3 2  46 GLN O    O 207.836  78.328 -30.794 1.00 . C C .  71 GLN O    1 1 
        3 11920 3 2  46 GLN OE1  O 208.227  72.186 -31.378 1.00 . C C .  71 GLN OE1  1 1 
        3 11921 3 2  47 LEU C    C 206.103  81.010 -31.364 1.00 . C C .  72 LEU C    1 1 
        3 11922 3 2  47 LEU CA   C 206.588  80.111 -32.494 1.00 . C C .  72 LEU CA   1 1 
        3 11923 3 2  47 LEU CB   C 206.002  80.599 -33.820 1.00 . C C .  72 LEU CB   1 1 
        3 11924 3 2  47 LEU CD1  C 207.594  79.991 -35.639 1.00 . C C .  72 LEU CD1  1 1 
        3 11925 3 2  47 LEU CD2  C 206.601  82.278 -35.571 1.00 . C C .  72 LEU CD2  1 1 
        3 11926 3 2  47 LEU CG   C 207.120  81.112 -34.721 1.00 . C C .  72 LEU CG   1 1 
        3 11927 3 2  47 LEU H    H 205.423  78.376 -32.762 1.00 . C C .  72 LEU H    1 1 
        3 11928 3 2  47 LEU HA   H 207.663  80.159 -32.543 1.00 . C C .  72 LEU HA   1 1 
        3 11929 3 2  47 LEU HB2  H 205.506  79.778 -34.305 1.00 . C C .  72 LEU HB2  1 1 
        3 11930 3 2  47 LEU HB3  H 205.295  81.394 -33.634 1.00 . C C .  72 LEU HB3  1 1 
        3 11931 3 2  47 LEU HD11 H 208.142  79.261 -35.062 1.00 . C C .  72 LEU HD11 1 1 
        3 11932 3 2  47 LEU HD12 H 208.235  80.402 -36.403 1.00 . C C .  72 LEU HD12 1 1 
        3 11933 3 2  47 LEU HD13 H 206.740  79.518 -36.101 1.00 . C C .  72 LEU HD13 1 1 
        3 11934 3 2  47 LEU HD21 H 206.399  83.125 -34.931 1.00 . C C .  72 LEU HD21 1 1 
        3 11935 3 2  47 LEU HD22 H 205.694  81.981 -36.072 1.00 . C C .  72 LEU HD22 1 1 
        3 11936 3 2  47 LEU HD23 H 207.348  82.548 -36.303 1.00 . C C .  72 LEU HD23 1 1 
        3 11937 3 2  47 LEU HG   H 207.940  81.440 -34.113 1.00 . C C .  72 LEU HG   1 1 
        3 11938 3 2  47 LEU N    N 206.190  78.731 -32.275 1.00 . C C .  72 LEU N    1 1 
        3 11939 3 2  47 LEU O    O 204.899  81.207 -31.190 1.00 . C C .  72 LEU O    1 1 
        3 11940 3 2  48 VAL C    C 207.387  83.791 -29.670 1.00 . C C .  73 VAL C    1 1 
        3 11941 3 2  48 VAL CA   C 206.690  82.448 -29.498 1.00 . C C .  73 VAL CA   1 1 
        3 11942 3 2  48 VAL CB   C 207.101  81.810 -28.173 1.00 . C C .  73 VAL CB   1 1 
        3 11943 3 2  48 VAL CG1  C 206.730  82.741 -27.021 1.00 . C C .  73 VAL CG1  1 1 
        3 11944 3 2  48 VAL CG2  C 206.370  80.474 -28.011 1.00 . C C .  73 VAL CG2  1 1 
        3 11945 3 2  48 VAL H    H 207.992  81.375 -30.794 1.00 . C C .  73 VAL H    1 1 
        3 11946 3 2  48 VAL HA   H 205.623  82.603 -29.498 1.00 . C C .  73 VAL HA   1 1 
        3 11947 3 2  48 VAL HB   H 208.169  81.644 -28.170 1.00 . C C .  73 VAL HB   1 1 
        3 11948 3 2  48 VAL HG11 H 206.215  82.177 -26.254 1.00 . C C .  73 VAL HG11 1 1 
        3 11949 3 2  48 VAL HG12 H 206.086  83.527 -27.383 1.00 . C C .  73 VAL HG12 1 1 
        3 11950 3 2  48 VAL HG13 H 207.628  83.174 -26.605 1.00 . C C .  73 VAL HG13 1 1 
        3 11951 3 2  48 VAL HG21 H 205.712  80.525 -27.155 1.00 . C C .  73 VAL HG21 1 1 
        3 11952 3 2  48 VAL HG22 H 207.088  79.682 -27.866 1.00 . C C .  73 VAL HG22 1 1 
        3 11953 3 2  48 VAL HG23 H 205.786  80.272 -28.900 1.00 . C C .  73 VAL HG23 1 1 
        3 11954 3 2  48 VAL N    N 207.045  81.562 -30.603 1.00 . C C .  73 VAL N    1 1 
        3 11955 3 2  48 VAL O    O 208.606  83.851 -29.774 1.00 . C C .  73 VAL O    1 1 
        3 11956 3 2  49 LEU C    C 207.500  86.832 -28.524 1.00 . C C .  74 LEU C    1 1 
        3 11957 3 2  49 LEU CA   C 207.212  86.193 -29.870 1.00 . C C .  74 LEU CA   1 1 
        3 11958 3 2  49 LEU CB   C 206.267  87.078 -30.680 1.00 . C C .  74 LEU CB   1 1 
        3 11959 3 2  49 LEU CD1  C 205.197  87.319 -32.920 1.00 . C C .  74 LEU CD1  1 1 
        3 11960 3 2  49 LEU CD2  C 207.678  87.364 -32.721 1.00 . C C .  74 LEU CD2  1 1 
        3 11961 3 2  49 LEU CG   C 206.396  86.740 -32.167 1.00 . C C .  74 LEU CG   1 1 
        3 11962 3 2  49 LEU H    H 205.630  84.786 -29.604 1.00 . C C .  74 LEU H    1 1 
        3 11963 3 2  49 LEU HA   H 208.144  86.100 -30.411 1.00 . C C .  74 LEU HA   1 1 
        3 11964 3 2  49 LEU HB2  H 205.249  86.897 -30.364 1.00 . C C .  74 LEU HB2  1 1 
        3 11965 3 2  49 LEU HB3  H 206.517  88.115 -30.525 1.00 . C C .  74 LEU HB3  1 1 
        3 11966 3 2  49 LEU HD11 H 204.882  88.237 -32.442 1.00 . C C .  74 LEU HD11 1 1 
        3 11967 3 2  49 LEU HD12 H 204.385  86.609 -32.900 1.00 . C C .  74 LEU HD12 1 1 
        3 11968 3 2  49 LEU HD13 H 205.475  87.522 -33.943 1.00 . C C .  74 LEU HD13 1 1 
        3 11969 3 2  49 LEU HD21 H 207.612  87.428 -33.797 1.00 . C C .  74 LEU HD21 1 1 
        3 11970 3 2  49 LEU HD22 H 208.525  86.753 -32.448 1.00 . C C .  74 LEU HD22 1 1 
        3 11971 3 2  49 LEU HD23 H 207.802  88.354 -32.310 1.00 . C C .  74 LEU HD23 1 1 
        3 11972 3 2  49 LEU HG   H 206.428  85.666 -32.296 1.00 . C C .  74 LEU HG   1 1 
        3 11973 3 2  49 LEU N    N 206.616  84.870 -29.700 1.00 . C C .  74 LEU N    1 1 
        3 11974 3 2  49 LEU O    O 206.865  86.510 -27.531 1.00 . C C .  74 LEU O    1 1 
        3 11975 3 2  50 ILE C    C 209.093  89.894 -27.526 1.00 . C C .  75 ILE C    1 1 
        3 11976 3 2  50 ILE CA   C 208.847  88.413 -27.269 1.00 . C C .  75 ILE CA   1 1 
        3 11977 3 2  50 ILE CB   C 210.094  87.781 -26.670 1.00 . C C .  75 ILE CB   1 1 
        3 11978 3 2  50 ILE CD1  C 210.024  85.296 -26.681 1.00 . C C .  75 ILE CD1  1 1 
        3 11979 3 2  50 ILE CG1  C 209.691  86.549 -25.875 1.00 . C C .  75 ILE CG1  1 1 
        3 11980 3 2  50 ILE CG2  C 210.779  88.781 -25.740 1.00 . C C .  75 ILE CG2  1 1 
        3 11981 3 2  50 ILE H    H 208.967  87.921 -29.329 1.00 . C C .  75 ILE H    1 1 
        3 11982 3 2  50 ILE HA   H 208.037  88.323 -26.562 1.00 . C C .  75 ILE HA   1 1 
        3 11983 3 2  50 ILE HB   H 210.765  87.496 -27.459 1.00 . C C .  75 ILE HB   1 1 
        3 11984 3 2  50 ILE HD11 H 210.171  85.558 -27.719 1.00 . C C .  75 ILE HD11 1 1 
        3 11985 3 2  50 ILE HD12 H 209.210  84.591 -26.599 1.00 . C C .  75 ILE HD12 1 1 
        3 11986 3 2  50 ILE HD13 H 210.928  84.851 -26.291 1.00 . C C .  75 ILE HD13 1 1 
        3 11987 3 2  50 ILE HG12 H 210.223  86.535 -24.937 1.00 . C C .  75 ILE HG12 1 1 
        3 11988 3 2  50 ILE HG13 H 208.634  86.588 -25.693 1.00 . C C .  75 ILE HG13 1 1 
        3 11989 3 2  50 ILE HG21 H 211.487  88.261 -25.112 1.00 . C C .  75 ILE HG21 1 1 
        3 11990 3 2  50 ILE HG22 H 210.034  89.260 -25.121 1.00 . C C .  75 ILE HG22 1 1 
        3 11991 3 2  50 ILE HG23 H 211.294  89.526 -26.330 1.00 . C C .  75 ILE HG23 1 1 
        3 11992 3 2  50 ILE N    N 208.479  87.726 -28.502 1.00 . C C .  75 ILE N    1 1 
        3 11993 3 2  50 ILE O    O 209.786  90.262 -28.475 1.00 . C C .  75 ILE O    1 1 
        3 11994 3 2  51 PHE C    C 208.296  92.918 -25.549 1.00 . C C .  76 PHE C    1 1 
        3 11995 3 2  51 PHE CA   C 208.690  92.182 -26.830 1.00 . C C .  76 PHE CA   1 1 
        3 11996 3 2  51 PHE CB   C 207.840  92.687 -27.993 1.00 . C C .  76 PHE CB   1 1 
        3 11997 3 2  51 PHE CD1  C 209.503  94.285 -28.991 1.00 . C C .  76 PHE CD1  1 1 
        3 11998 3 2  51 PHE CD2  C 207.444  95.181 -28.076 1.00 . C C .  76 PHE CD2  1 1 
        3 11999 3 2  51 PHE CE1  C 209.911  95.574 -29.338 1.00 . C C .  76 PHE CE1  1 1 
        3 12000 3 2  51 PHE CE2  C 207.854  96.474 -28.425 1.00 . C C .  76 PHE CE2  1 1 
        3 12001 3 2  51 PHE CG   C 208.272  94.085 -28.360 1.00 . C C .  76 PHE CG   1 1 
        3 12002 3 2  51 PHE CZ   C 209.089  96.672 -29.055 1.00 . C C .  76 PHE CZ   1 1 
        3 12003 3 2  51 PHE H    H 207.979  90.388 -25.938 1.00 . C C .  76 PHE H    1 1 
        3 12004 3 2  51 PHE HA   H 209.726  92.389 -27.044 1.00 . C C .  76 PHE HA   1 1 
        3 12005 3 2  51 PHE HB2  H 207.971  92.036 -28.845 1.00 . C C .  76 PHE HB2  1 1 
        3 12006 3 2  51 PHE HB3  H 206.801  92.699 -27.704 1.00 . C C .  76 PHE HB3  1 1 
        3 12007 3 2  51 PHE HD1  H 210.139  93.441 -29.209 1.00 . C C .  76 PHE HD1  1 1 
        3 12008 3 2  51 PHE HD2  H 206.493  95.026 -27.588 1.00 . C C .  76 PHE HD2  1 1 
        3 12009 3 2  51 PHE HE1  H 210.863  95.720 -29.826 1.00 . C C .  76 PHE HE1  1 1 
        3 12010 3 2  51 PHE HE2  H 207.217  97.318 -28.205 1.00 . C C .  76 PHE HE2  1 1 
        3 12011 3 2  51 PHE HZ   H 209.403  97.669 -29.324 1.00 . C C .  76 PHE HZ   1 1 
        3 12012 3 2  51 PHE N    N 208.520  90.739 -26.677 1.00 . C C .  76 PHE N    1 1 
        3 12013 3 2  51 PHE O    O 207.348  92.533 -24.868 1.00 . C C .  76 PHE O    1 1 
        3 12014 3 2  52 ALA C    C 208.925  93.919 -22.776 1.00 . C C .  77 ALA C    1 1 
        3 12015 3 2  52 ALA CA   C 208.750  94.764 -24.034 1.00 . C C .  77 ALA CA   1 1 
        3 12016 3 2  52 ALA CB   C 207.319  95.302 -24.089 1.00 . C C .  77 ALA CB   1 1 
        3 12017 3 2  52 ALA H    H 209.775  94.240 -25.814 1.00 . C C .  77 ALA H    1 1 
        3 12018 3 2  52 ALA HA   H 209.435  95.599 -23.993 1.00 . C C .  77 ALA HA   1 1 
        3 12019 3 2  52 ALA HB1  H 206.655  94.611 -23.590 1.00 . C C .  77 ALA HB1  1 1 
        3 12020 3 2  52 ALA HB2  H 207.015  95.413 -25.118 1.00 . C C .  77 ALA HB2  1 1 
        3 12021 3 2  52 ALA HB3  H 207.276  96.262 -23.594 1.00 . C C .  77 ALA HB3  1 1 
        3 12022 3 2  52 ALA N    N 209.033  93.978 -25.232 1.00 . C C .  77 ALA N    1 1 
        3 12023 3 2  52 ALA O    O 208.365  94.234 -21.724 1.00 . C C .  77 ALA O    1 1 
        3 12024 3 2  53 GLY C    C 208.737  91.055 -21.505 1.00 . C C .  78 GLY C    1 1 
        3 12025 3 2  53 GLY CA   C 209.934  91.969 -21.744 1.00 . C C .  78 GLY CA   1 1 
        3 12026 3 2  53 GLY H    H 210.121  92.639 -23.745 1.00 . C C .  78 GLY H    1 1 
        3 12027 3 2  53 GLY HA2  H 210.810  91.365 -21.935 1.00 . C C .  78 GLY HA2  1 1 
        3 12028 3 2  53 GLY HA3  H 210.104  92.569 -20.863 1.00 . C C .  78 GLY HA3  1 1 
        3 12029 3 2  53 GLY N    N 209.702  92.846 -22.885 1.00 . C C .  78 GLY N    1 1 
        3 12030 3 2  53 GLY O    O 208.592  90.478 -20.427 1.00 . C C .  78 GLY O    1 1 
        3 12031 3 2  54 LYS C    C 206.542  89.208 -23.639 1.00 . C C .  79 LYS C    1 1 
        3 12032 3 2  54 LYS CA   C 206.700  90.080 -22.405 1.00 . C C .  79 LYS CA   1 1 
        3 12033 3 2  54 LYS CB   C 205.452  90.936 -22.224 1.00 . C C .  79 LYS CB   1 1 
        3 12034 3 2  54 LYS CD   C 204.086  92.196 -20.549 1.00 . C C .  79 LYS CD   1 1 
        3 12035 3 2  54 LYS CE   C 204.021  93.487 -21.369 1.00 . C C .  79 LYS CE   1 1 
        3 12036 3 2  54 LYS CG   C 205.419  91.483 -20.800 1.00 . C C .  79 LYS CG   1 1 
        3 12037 3 2  54 LYS H    H 208.043  91.409 -23.349 1.00 . C C .  79 LYS H    1 1 
        3 12038 3 2  54 LYS HA   H 206.812  89.444 -21.547 1.00 . C C .  79 LYS HA   1 1 
        3 12039 3 2  54 LYS HB2  H 205.482  91.756 -22.926 1.00 . C C .  79 LYS HB2  1 1 
        3 12040 3 2  54 LYS HB3  H 204.573  90.336 -22.402 1.00 . C C .  79 LYS HB3  1 1 
        3 12041 3 2  54 LYS HD2  H 203.273  91.545 -20.838 1.00 . C C .  79 LYS HD2  1 1 
        3 12042 3 2  54 LYS HD3  H 203.998  92.435 -19.500 1.00 . C C .  79 LYS HD3  1 1 
        3 12043 3 2  54 LYS HE2  H 204.141  93.258 -22.418 1.00 . C C .  79 LYS HE2  1 1 
        3 12044 3 2  54 LYS HE3  H 203.065  93.963 -21.214 1.00 . C C .  79 LYS HE3  1 1 
        3 12045 3 2  54 LYS HG2  H 205.525  90.660 -20.105 1.00 . C C .  79 LYS HG2  1 1 
        3 12046 3 2  54 LYS HG3  H 206.232  92.178 -20.661 1.00 . C C .  79 LYS HG3  1 1 
        3 12047 3 2  54 LYS HZ1  H 204.893  95.374 -21.248 1.00 . C C .  79 LYS HZ1  1 1 
        3 12048 3 2  54 LYS HZ2  H 206.010  94.099 -21.349 1.00 . C C .  79 LYS HZ2  1 1 
        3 12049 3 2  54 LYS HZ3  H 205.180  94.391 -19.895 1.00 . C C .  79 LYS HZ3  1 1 
        3 12050 3 2  54 LYS N    N 207.879  90.927 -22.514 1.00 . C C .  79 LYS N    1 1 
        3 12051 3 2  54 LYS NZ   N 205.107  94.408 -20.931 1.00 . C C .  79 LYS NZ   1 1 
        3 12052 3 2  54 LYS O    O 206.862  89.620 -24.746 1.00 . C C .  79 LYS O    1 1 
        3 12053 3 2  55 ILE C    C 204.567  87.432 -25.319 1.00 . C C .  80 ILE C    1 1 
        3 12054 3 2  55 ILE CA   C 205.841  87.086 -24.554 1.00 . C C .  80 ILE CA   1 1 
        3 12055 3 2  55 ILE CB   C 205.769  85.644 -24.054 1.00 . C C .  80 ILE CB   1 1 
        3 12056 3 2  55 ILE CD1  C 208.108  85.841 -23.215 1.00 . C C .  80 ILE CD1  1 1 
        3 12057 3 2  55 ILE CG1  C 207.159  85.023 -24.088 1.00 . C C .  80 ILE CG1  1 1 
        3 12058 3 2  55 ILE CG2  C 204.857  84.831 -24.970 1.00 . C C .  80 ILE CG2  1 1 
        3 12059 3 2  55 ILE H    H 205.791  87.725 -22.530 1.00 . C C .  80 ILE H    1 1 
        3 12060 3 2  55 ILE HA   H 206.688  87.176 -25.217 1.00 . C C .  80 ILE HA   1 1 
        3 12061 3 2  55 ILE HB   H 205.392  85.625 -23.044 1.00 . C C .  80 ILE HB   1 1 
        3 12062 3 2  55 ILE HD11 H 207.687  85.942 -22.225 1.00 . C C .  80 ILE HD11 1 1 
        3 12063 3 2  55 ILE HD12 H 208.247  86.822 -23.647 1.00 . C C .  80 ILE HD12 1 1 
        3 12064 3 2  55 ILE HD13 H 209.056  85.340 -23.152 1.00 . C C .  80 ILE HD13 1 1 
        3 12065 3 2  55 ILE HG12 H 207.109  84.010 -23.715 1.00 . C C .  80 ILE HG12 1 1 
        3 12066 3 2  55 ILE HG13 H 207.517  85.016 -25.105 1.00 . C C .  80 ILE HG13 1 1 
        3 12067 3 2  55 ILE HG21 H 203.826  85.089 -24.777 1.00 . C C .  80 ILE HG21 1 1 
        3 12068 3 2  55 ILE HG22 H 205.009  83.780 -24.779 1.00 . C C .  80 ILE HG22 1 1 
        3 12069 3 2  55 ILE HG23 H 205.102  85.052 -25.997 1.00 . C C .  80 ILE HG23 1 1 
        3 12070 3 2  55 ILE N    N 206.036  88.001 -23.437 1.00 . C C .  80 ILE N    1 1 
        3 12071 3 2  55 ILE O    O 203.477  87.473 -24.746 1.00 . C C .  80 ILE O    1 1 
        3 12072 3 2  56 LEU C    C 203.019  86.737 -28.105 1.00 . C C .  81 LEU C    1 1 
        3 12073 3 2  56 LEU CA   C 203.566  88.005 -27.450 1.00 . C C .  81 LEU CA   1 1 
        3 12074 3 2  56 LEU CB   C 203.971  89.003 -28.541 1.00 . C C .  81 LEU CB   1 1 
        3 12075 3 2  56 LEU CD1  C 205.108  91.181 -29.004 1.00 . C C .  81 LEU CD1  1 1 
        3 12076 3 2  56 LEU CD2  C 203.963  90.812 -26.807 1.00 . C C .  81 LEU CD2  1 1 
        3 12077 3 2  56 LEU CG   C 204.772  90.150 -27.923 1.00 . C C .  81 LEU CG   1 1 
        3 12078 3 2  56 LEU H    H 205.598  87.624 -27.014 1.00 . C C .  81 LEU H    1 1 
        3 12079 3 2  56 LEU HA   H 202.802  88.447 -26.836 1.00 . C C .  81 LEU HA   1 1 
        3 12080 3 2  56 LEU HB2  H 204.573  88.502 -29.279 1.00 . C C .  81 LEU HB2  1 1 
        3 12081 3 2  56 LEU HB3  H 203.082  89.400 -29.008 1.00 . C C .  81 LEU HB3  1 1 
        3 12082 3 2  56 LEU HD11 H 206.142  91.073 -29.295 1.00 . C C .  81 LEU HD11 1 1 
        3 12083 3 2  56 LEU HD12 H 204.944  92.176 -28.614 1.00 . C C .  81 LEU HD12 1 1 
        3 12084 3 2  56 LEU HD13 H 204.472  91.023 -29.863 1.00 . C C .  81 LEU HD13 1 1 
        3 12085 3 2  56 LEU HD21 H 202.933  90.504 -26.880 1.00 . C C .  81 LEU HD21 1 1 
        3 12086 3 2  56 LEU HD22 H 204.025  91.887 -26.906 1.00 . C C .  81 LEU HD22 1 1 
        3 12087 3 2  56 LEU HD23 H 204.361  90.516 -25.849 1.00 . C C .  81 LEU HD23 1 1 
        3 12088 3 2  56 LEU HG   H 205.689  89.756 -27.515 1.00 . C C .  81 LEU HG   1 1 
        3 12089 3 2  56 LEU N    N 204.710  87.673 -26.617 1.00 . C C .  81 LEU N    1 1 
        3 12090 3 2  56 LEU O    O 203.784  85.880 -28.575 1.00 . C C .  81 LEU O    1 1 
        3 12091 3 2  57 LYS C    C 200.251  85.817 -29.935 1.00 . C C .  82 LYS C    1 1 
        3 12092 3 2  57 LYS CA   C 201.051  85.439 -28.697 1.00 . C C .  82 LYS CA   1 1 
        3 12093 3 2  57 LYS CB   C 200.115  84.804 -27.675 1.00 . C C .  82 LYS CB   1 1 
        3 12094 3 2  57 LYS CD   C 200.008  83.725 -25.427 1.00 . C C .  82 LYS CD   1 1 
        3 12095 3 2  57 LYS CE   C 200.795  83.402 -24.152 1.00 . C C .  82 LYS CE   1 1 
        3 12096 3 2  57 LYS CG   C 200.907  84.464 -26.424 1.00 . C C .  82 LYS CG   1 1 
        3 12097 3 2  57 LYS H    H 201.143  87.318 -27.721 1.00 . C C .  82 LYS H    1 1 
        3 12098 3 2  57 LYS HA   H 201.807  84.718 -28.973 1.00 . C C .  82 LYS HA   1 1 
        3 12099 3 2  57 LYS HB2  H 199.330  85.497 -27.427 1.00 . C C .  82 LYS HB2  1 1 
        3 12100 3 2  57 LYS HB3  H 199.691  83.902 -28.088 1.00 . C C .  82 LYS HB3  1 1 
        3 12101 3 2  57 LYS HD2  H 199.162  84.346 -25.177 1.00 . C C .  82 LYS HD2  1 1 
        3 12102 3 2  57 LYS HD3  H 199.660  82.804 -25.871 1.00 . C C .  82 LYS HD3  1 1 
        3 12103 3 2  57 LYS HE2  H 200.189  82.790 -23.500 1.00 . C C .  82 LYS HE2  1 1 
        3 12104 3 2  57 LYS HE3  H 201.699  82.869 -24.409 1.00 . C C .  82 LYS HE3  1 1 
        3 12105 3 2  57 LYS HG2  H 201.748  83.842 -26.694 1.00 . C C .  82 LYS HG2  1 1 
        3 12106 3 2  57 LYS HG3  H 201.260  85.380 -25.981 1.00 . C C .  82 LYS HG3  1 1 
        3 12107 3 2  57 LYS HZ1  H 200.716  84.679 -22.507 1.00 . C C .  82 LYS HZ1  1 1 
        3 12108 3 2  57 LYS HZ2  H 200.805  85.480 -24.002 1.00 . C C .  82 LYS HZ2  1 1 
        3 12109 3 2  57 LYS HZ3  H 202.184  84.734 -23.351 1.00 . C C .  82 LYS HZ3  1 1 
        3 12110 3 2  57 LYS N    N 201.694  86.612 -28.118 1.00 . C C .  82 LYS N    1 1 
        3 12111 3 2  57 LYS NZ   N 201.152  84.669 -23.451 1.00 . C C .  82 LYS NZ   1 1 
        3 12112 3 2  57 LYS O    O 200.050  86.991 -30.214 1.00 . C C .  82 LYS O    1 1 
        3 12113 3 2  58 ASP C    C 197.785  85.891 -31.582 1.00 . C C .  83 ASP C    1 1 
        3 12114 3 2  58 ASP CA   C 199.014  85.040 -31.876 1.00 . C C .  83 ASP CA   1 1 
        3 12115 3 2  58 ASP CB   C 198.584  83.694 -32.469 1.00 . C C .  83 ASP CB   1 1 
        3 12116 3 2  58 ASP CG   C 199.786  82.999 -33.100 1.00 . C C .  83 ASP CG   1 1 
        3 12117 3 2  58 ASP H    H 199.982  83.892 -30.382 1.00 . C C .  83 ASP H    1 1 
        3 12118 3 2  58 ASP HA   H 199.627  85.552 -32.598 1.00 . C C .  83 ASP HA   1 1 
        3 12119 3 2  58 ASP HB2  H 198.182  83.068 -31.681 1.00 . C C .  83 ASP HB2  1 1 
        3 12120 3 2  58 ASP HB3  H 197.828  83.854 -33.220 1.00 . C C .  83 ASP HB3  1 1 
        3 12121 3 2  58 ASP N    N 199.791  84.811 -30.664 1.00 . C C .  83 ASP N    1 1 
        3 12122 3 2  58 ASP O    O 197.346  86.668 -32.435 1.00 . C C .  83 ASP O    1 1 
        3 12123 3 2  58 ASP OD1  O 200.802  83.654 -33.260 1.00 . C C .  83 ASP OD1  1 1 
        3 12124 3 2  58 ASP OD2  O 199.670  81.829 -33.421 1.00 . C C .  83 ASP OD2  1 1 
        3 12125 3 2  59 GLN C    C 196.362  87.992 -29.871 1.00 . C C .  84 GLN C    1 1 
        3 12126 3 2  59 GLN CA   C 196.050  86.500 -29.991 1.00 . C C .  84 GLN CA   1 1 
        3 12127 3 2  59 GLN CB   C 195.525  85.986 -28.650 1.00 . C C .  84 GLN CB   1 1 
        3 12128 3 2  59 GLN CD   C 196.113  85.720 -26.234 1.00 . C C .  84 GLN CD   1 1 
        3 12129 3 2  59 GLN CG   C 196.437  86.466 -27.522 1.00 . C C .  84 GLN CG   1 1 
        3 12130 3 2  59 GLN H    H 197.632  85.105 -29.743 1.00 . C C .  84 GLN H    1 1 
        3 12131 3 2  59 GLN HA   H 195.284  86.363 -30.739 1.00 . C C .  84 GLN HA   1 1 
        3 12132 3 2  59 GLN HB2  H 194.525  86.358 -28.486 1.00 . C C .  84 GLN HB2  1 1 
        3 12133 3 2  59 GLN HB3  H 195.512  84.909 -28.661 1.00 . C C .  84 GLN HB3  1 1 
        3 12134 3 2  59 GLN HE21 H 195.275  87.293 -25.357 1.00 . C C .  84 GLN HE21 1 1 
        3 12135 3 2  59 GLN HE22 H 195.303  85.872 -24.427 1.00 . C C .  84 GLN HE22 1 1 
        3 12136 3 2  59 GLN HG2  H 197.465  86.287 -27.795 1.00 . C C .  84 GLN HG2  1 1 
        3 12137 3 2  59 GLN HG3  H 196.288  87.525 -27.369 1.00 . C C .  84 GLN HG3  1 1 
        3 12138 3 2  59 GLN N    N 197.235  85.741 -30.381 1.00 . C C .  84 GLN N    1 1 
        3 12139 3 2  59 GLN NE2  N 195.515  86.347 -25.259 1.00 . C C .  84 GLN NE2  1 1 
        3 12140 3 2  59 GLN O    O 195.462  88.829 -29.926 1.00 . C C .  84 GLN O    1 1 
        3 12141 3 2  59 GLN OE1  O 196.414  84.533 -26.112 1.00 . C C .  84 GLN OE1  1 1 
        3 12142 3 2  60 ASP C    C 198.177  90.380 -30.932 1.00 . C C .  85 ASP C    1 1 
        3 12143 3 2  60 ASP CA   C 198.053  89.711 -29.566 1.00 . C C .  85 ASP CA   1 1 
        3 12144 3 2  60 ASP CB   C 199.387  89.786 -28.829 1.00 . C C .  85 ASP CB   1 1 
        3 12145 3 2  60 ASP CG   C 199.186  89.522 -27.339 1.00 . C C .  85 ASP CG   1 1 
        3 12146 3 2  60 ASP H    H 198.321  87.620 -29.660 1.00 . C C .  85 ASP H    1 1 
        3 12147 3 2  60 ASP HA   H 197.310  90.238 -28.987 1.00 . C C .  85 ASP HA   1 1 
        3 12148 3 2  60 ASP HB2  H 200.061  89.045 -29.232 1.00 . C C .  85 ASP HB2  1 1 
        3 12149 3 2  60 ASP HB3  H 199.806  90.765 -28.969 1.00 . C C .  85 ASP HB3  1 1 
        3 12150 3 2  60 ASP N    N 197.640  88.321 -29.700 1.00 . C C .  85 ASP N    1 1 
        3 12151 3 2  60 ASP O    O 198.181  89.713 -31.963 1.00 . C C .  85 ASP O    1 1 
        3 12152 3 2  60 ASP OD1  O 198.045  89.512 -26.910 1.00 . C C .  85 ASP OD1  1 1 
        3 12153 3 2  60 ASP OD2  O 200.178  89.342 -26.653 1.00 . C C .  85 ASP OD2  1 1 
        3 12154 3 2  61 THR C    C 199.685  93.269 -32.183 1.00 . C C .  86 THR C    1 1 
        3 12155 3 2  61 THR CA   C 198.392  92.464 -32.171 1.00 . C C .  86 THR CA   1 1 
        3 12156 3 2  61 THR CB   C 197.191  93.388 -32.335 1.00 . C C .  86 THR CB   1 1 
        3 12157 3 2  61 THR CG2  C 196.342  92.899 -33.503 1.00 . C C .  86 THR CG2  1 1 
        3 12158 3 2  61 THR H    H 198.260  92.191 -30.077 1.00 . C C .  86 THR H    1 1 
        3 12159 3 2  61 THR HA   H 198.411  91.769 -32.998 1.00 . C C .  86 THR HA   1 1 
        3 12160 3 2  61 THR HB   H 197.530  94.394 -32.535 1.00 . C C .  86 THR HB   1 1 
        3 12161 3 2  61 THR HG1  H 195.563  93.755 -31.337 1.00 . C C .  86 THR HG1  1 1 
        3 12162 3 2  61 THR HG21 H 195.339  93.291 -33.404 1.00 . C C .  86 THR HG21 1 1 
        3 12163 3 2  61 THR HG22 H 196.312  91.820 -33.494 1.00 . C C .  86 THR HG22 1 1 
        3 12164 3 2  61 THR HG23 H 196.775  93.243 -34.431 1.00 . C C .  86 THR HG23 1 1 
        3 12165 3 2  61 THR N    N 198.272  91.711 -30.928 1.00 . C C .  86 THR N    1 1 
        3 12166 3 2  61 THR O    O 200.171  93.695 -31.136 1.00 . C C .  86 THR O    1 1 
        3 12167 3 2  61 THR OG1  O 196.420  93.365 -31.143 1.00 . C C .  86 THR OG1  1 1 
        3 12168 3 2  62 LEU C    C 201.314  95.639 -33.046 1.00 . C C .  87 LEU C    1 1 
        3 12169 3 2  62 LEU CA   C 201.495  94.199 -33.497 1.00 . C C .  87 LEU CA   1 1 
        3 12170 3 2  62 LEU CB   C 201.959  94.165 -34.959 1.00 . C C .  87 LEU CB   1 1 
        3 12171 3 2  62 LEU CD1  C 202.671  92.662 -36.830 1.00 . C C .  87 LEU CD1  1 1 
        3 12172 3 2  62 LEU CD2  C 203.758  92.461 -34.593 1.00 . C C .  87 LEU CD2  1 1 
        3 12173 3 2  62 LEU CG   C 202.441  92.755 -35.320 1.00 . C C .  87 LEU CG   1 1 
        3 12174 3 2  62 LEU H    H 199.823  93.100 -34.168 1.00 . C C .  87 LEU H    1 1 
        3 12175 3 2  62 LEU HA   H 202.243  93.732 -32.882 1.00 . C C .  87 LEU HA   1 1 
        3 12176 3 2  62 LEU HB2  H 201.135  94.433 -35.601 1.00 . C C .  87 LEU HB2  1 1 
        3 12177 3 2  62 LEU HB3  H 202.767  94.864 -35.102 1.00 . C C .  87 LEU HB3  1 1 
        3 12178 3 2  62 LEU HD11 H 201.884  92.074 -37.277 1.00 . C C .  87 LEU HD11 1 1 
        3 12179 3 2  62 LEU HD12 H 203.624  92.193 -37.021 1.00 . C C .  87 LEU HD12 1 1 
        3 12180 3 2  62 LEU HD13 H 202.665  93.655 -37.256 1.00 . C C .  87 LEU HD13 1 1 
        3 12181 3 2  62 LEU HD21 H 203.617  91.632 -33.915 1.00 . C C .  87 LEU HD21 1 1 
        3 12182 3 2  62 LEU HD22 H 204.062  93.334 -34.036 1.00 . C C .  87 LEU HD22 1 1 
        3 12183 3 2  62 LEU HD23 H 204.519  92.210 -35.316 1.00 . C C .  87 LEU HD23 1 1 
        3 12184 3 2  62 LEU HG   H 201.695  92.032 -35.023 1.00 . C C .  87 LEU HG   1 1 
        3 12185 3 2  62 LEU N    N 200.248  93.462 -33.371 1.00 . C C .  87 LEU N    1 1 
        3 12186 3 2  62 LEU O    O 202.060  96.134 -32.216 1.00 . C C .  87 LEU O    1 1 
        3 12187 3 2  63 ILE C    C 199.586  97.804 -31.777 1.00 . C C .  88 ILE C    1 1 
        3 12188 3 2  63 ILE CA   C 200.028  97.683 -33.218 1.00 . C C .  88 ILE CA   1 1 
        3 12189 3 2  63 ILE CB   C 198.953  98.248 -34.140 1.00 . C C .  88 ILE CB   1 1 
        3 12190 3 2  63 ILE CD1  C 197.685 100.305 -34.757 1.00 . C C .  88 ILE CD1  1 1 
        3 12191 3 2  63 ILE CG1  C 198.641  99.686 -33.738 1.00 . C C .  88 ILE CG1  1 1 
        3 12192 3 2  63 ILE CG2  C 197.686  97.399 -34.046 1.00 . C C .  88 ILE CG2  1 1 
        3 12193 3 2  63 ILE H    H 199.729  95.843 -34.231 1.00 . C C .  88 ILE H    1 1 
        3 12194 3 2  63 ILE HA   H 200.930  98.252 -33.341 1.00 . C C .  88 ILE HA   1 1 
        3 12195 3 2  63 ILE HB   H 199.315  98.239 -35.155 1.00 . C C .  88 ILE HB   1 1 
        3 12196 3 2  63 ILE HD11 H 197.467 101.324 -34.474 1.00 . C C .  88 ILE HD11 1 1 
        3 12197 3 2  63 ILE HD12 H 196.766  99.735 -34.781 1.00 . C C .  88 ILE HD12 1 1 
        3 12198 3 2  63 ILE HD13 H 198.142 100.290 -35.735 1.00 . C C .  88 ILE HD13 1 1 
        3 12199 3 2  63 ILE HG12 H 198.181  99.690 -32.762 1.00 . C C .  88 ILE HG12 1 1 
        3 12200 3 2  63 ILE HG13 H 199.553 100.257 -33.711 1.00 . C C .  88 ILE HG13 1 1 
        3 12201 3 2  63 ILE HG21 H 197.288  97.460 -33.046 1.00 . C C .  88 ILE HG21 1 1 
        3 12202 3 2  63 ILE HG22 H 197.922  96.371 -34.280 1.00 . C C .  88 ILE HG22 1 1 
        3 12203 3 2  63 ILE HG23 H 196.957  97.769 -34.750 1.00 . C C .  88 ILE HG23 1 1 
        3 12204 3 2  63 ILE N    N 200.302  96.296 -33.580 1.00 . C C .  88 ILE N    1 1 
        3 12205 3 2  63 ILE O    O 199.838  98.811 -31.119 1.00 . C C .  88 ILE O    1 1 
        3 12206 3 2  64 GLN C    C 199.655  96.803 -28.988 1.00 . C C .  89 GLN C    1 1 
        3 12207 3 2  64 GLN CA   C 198.467  96.749 -29.927 1.00 . C C .  89 GLN CA   1 1 
        3 12208 3 2  64 GLN CB   C 197.643  95.492 -29.665 1.00 . C C .  89 GLN CB   1 1 
        3 12209 3 2  64 GLN CD   C 196.295  94.265 -27.948 1.00 . C C .  89 GLN CD   1 1 
        3 12210 3 2  64 GLN CG   C 197.084  95.537 -28.241 1.00 . C C .  89 GLN CG   1 1 
        3 12211 3 2  64 GLN H    H 198.790  96.004 -31.873 1.00 . C C .  89 GLN H    1 1 
        3 12212 3 2  64 GLN HA   H 197.845  97.617 -29.755 1.00 . C C .  89 GLN HA   1 1 
        3 12213 3 2  64 GLN HB2  H 196.826  95.453 -30.369 1.00 . C C .  89 GLN HB2  1 1 
        3 12214 3 2  64 GLN HB3  H 198.264  94.617 -29.781 1.00 . C C .  89 GLN HB3  1 1 
        3 12215 3 2  64 GLN HE21 H 194.609  95.226 -27.533 1.00 . C C .  89 GLN HE21 1 1 
        3 12216 3 2  64 GLN HE22 H 194.526  93.536 -27.411 1.00 . C C .  89 GLN HE22 1 1 
        3 12217 3 2  64 GLN HG2  H 197.899  95.624 -27.540 1.00 . C C .  89 GLN HG2  1 1 
        3 12218 3 2  64 GLN HG3  H 196.431  96.392 -28.141 1.00 . C C .  89 GLN HG3  1 1 
        3 12219 3 2  64 GLN N    N 198.939  96.772 -31.297 1.00 . C C .  89 GLN N    1 1 
        3 12220 3 2  64 GLN NE2  N 195.040  94.350 -27.603 1.00 . C C .  89 GLN NE2  1 1 
        3 12221 3 2  64 GLN O    O 199.584  97.393 -27.911 1.00 . C C .  89 GLN O    1 1 
        3 12222 3 2  64 GLN OE1  O 196.838  93.163 -28.035 1.00 . C C .  89 GLN OE1  1 1 
        3 12223 3 2  65 HIS C    C 202.823  97.400 -28.891 1.00 . C C .  90 HIS C    1 1 
        3 12224 3 2  65 HIS CA   C 201.953  96.189 -28.584 1.00 . C C .  90 HIS CA   1 1 
        3 12225 3 2  65 HIS CB   C 202.754  94.907 -28.787 1.00 . C C .  90 HIS CB   1 1 
        3 12226 3 2  65 HIS CD2  C 201.447  92.662 -28.389 1.00 . C C .  90 HIS CD2  1 1 
        3 12227 3 2  65 HIS CE1  C 201.475  92.663 -26.222 1.00 . C C .  90 HIS CE1  1 1 
        3 12228 3 2  65 HIS CG   C 202.116  93.795 -28.002 1.00 . C C .  90 HIS CG   1 1 
        3 12229 3 2  65 HIS H    H 200.762  95.753 -30.303 1.00 . C C .  90 HIS H    1 1 
        3 12230 3 2  65 HIS HA   H 201.651  96.240 -27.547 1.00 . C C .  90 HIS HA   1 1 
        3 12231 3 2  65 HIS HB2  H 202.764  94.650 -29.835 1.00 . C C .  90 HIS HB2  1 1 
        3 12232 3 2  65 HIS HB3  H 203.766  95.055 -28.442 1.00 . C C .  90 HIS HB3  1 1 
        3 12233 3 2  65 HIS HD1  H 202.521  94.452 -26.027 1.00 . C C .  90 HIS HD1  1 1 
        3 12234 3 2  65 HIS HD2  H 201.269  92.362 -29.410 1.00 . C C .  90 HIS HD2  1 1 
        3 12235 3 2  65 HIS HE1  H 201.327  92.382 -25.190 1.00 . C C .  90 HIS HE1  1 1 
        3 12236 3 2  65 HIS N    N 200.753  96.191 -29.410 1.00 . C C .  90 HIS N    1 1 
        3 12237 3 2  65 HIS ND1  N 202.120  93.775 -26.616 1.00 . C C .  90 HIS ND1  1 1 
        3 12238 3 2  65 HIS NE2  N 201.043  91.949 -27.263 1.00 . C C .  90 HIS NE2  1 1 
        3 12239 3 2  65 HIS O    O 203.761  97.699 -28.148 1.00 . C C .  90 HIS O    1 1 
        3 12240 3 2  66 GLY C    C 204.305  98.915 -31.445 1.00 . C C .  91 GLY C    1 1 
        3 12241 3 2  66 GLY CA   C 203.304  99.264 -30.352 1.00 . C C .  91 GLY CA   1 1 
        3 12242 3 2  66 GLY H    H 201.766  97.814 -30.554 1.00 . C C .  91 GLY H    1 1 
        3 12243 3 2  66 GLY HA2  H 202.644 100.040 -30.710 1.00 . C C .  91 GLY HA2  1 1 
        3 12244 3 2  66 GLY HA3  H 203.838  99.624 -29.484 1.00 . C C .  91 GLY HA3  1 1 
        3 12245 3 2  66 GLY N    N 202.519  98.096 -29.982 1.00 . C C .  91 GLY N    1 1 
        3 12246 3 2  66 GLY O    O 205.221  99.686 -31.733 1.00 . C C .  91 GLY O    1 1 
        3 12247 3 2  67 ILE C    C 204.723  98.069 -34.396 1.00 . C C .  92 ILE C    1 1 
        3 12248 3 2  67 ILE CA   C 205.024  97.311 -33.107 1.00 . C C .  92 ILE CA   1 1 
        3 12249 3 2  67 ILE CB   C 204.865  95.803 -33.341 1.00 . C C .  92 ILE CB   1 1 
        3 12250 3 2  67 ILE CD1  C 206.911  94.971 -32.168 1.00 . C C .  92 ILE CD1  1 1 
        3 12251 3 2  67 ILE CG1  C 205.383  95.029 -32.126 1.00 . C C .  92 ILE CG1  1 1 
        3 12252 3 2  67 ILE CG2  C 205.664  95.388 -34.577 1.00 . C C .  92 ILE CG2  1 1 
        3 12253 3 2  67 ILE H    H 203.384  97.171 -31.785 1.00 . C C .  92 ILE H    1 1 
        3 12254 3 2  67 ILE HA   H 206.028  97.514 -32.802 1.00 . C C .  92 ILE HA   1 1 
        3 12255 3 2  67 ILE HB   H 203.827  95.573 -33.497 1.00 . C C .  92 ILE HB   1 1 
        3 12256 3 2  67 ILE HD11 H 207.221  94.167 -32.823 1.00 . C C .  92 ILE HD11 1 1 
        3 12257 3 2  67 ILE HD12 H 207.294  94.792 -31.174 1.00 . C C .  92 ILE HD12 1 1 
        3 12258 3 2  67 ILE HD13 H 207.298  95.906 -32.540 1.00 . C C .  92 ILE HD13 1 1 
        3 12259 3 2  67 ILE HG12 H 205.066  95.527 -31.221 1.00 . C C .  92 ILE HG12 1 1 
        3 12260 3 2  67 ILE HG13 H 204.985  94.024 -32.142 1.00 . C C .  92 ILE HG13 1 1 
        3 12261 3 2  67 ILE HG21 H 205.914  94.339 -34.508 1.00 . C C .  92 ILE HG21 1 1 
        3 12262 3 2  67 ILE HG22 H 206.571  95.971 -34.633 1.00 . C C .  92 ILE HG22 1 1 
        3 12263 3 2  67 ILE HG23 H 205.071  95.559 -35.463 1.00 . C C .  92 ILE HG23 1 1 
        3 12264 3 2  67 ILE N    N 204.128  97.746 -32.051 1.00 . C C .  92 ILE N    1 1 
        3 12265 3 2  67 ILE O    O 203.600  98.038 -34.899 1.00 . C C .  92 ILE O    1 1 
        3 12266 3 2  68 HIS C    C 206.723  99.278 -37.108 1.00 . C C .  93 HIS C    1 1 
        3 12267 3 2  68 HIS CA   C 205.564  99.527 -36.147 1.00 . C C .  93 HIS CA   1 1 
        3 12268 3 2  68 HIS CB   C 205.478 101.020 -35.820 1.00 . C C .  93 HIS CB   1 1 
        3 12269 3 2  68 HIS CD2  C 204.898 101.930 -33.426 1.00 . C C .  93 HIS CD2  1 1 
        3 12270 3 2  68 HIS CE1  C 202.954 101.000 -33.193 1.00 . C C .  93 HIS CE1  1 1 
        3 12271 3 2  68 HIS CG   C 204.660 101.216 -34.573 1.00 . C C .  93 HIS CG   1 1 
        3 12272 3 2  68 HIS H    H 206.605  98.745 -34.475 1.00 . C C .  93 HIS H    1 1 
        3 12273 3 2  68 HIS HA   H 204.644  99.223 -36.625 1.00 . C C .  93 HIS HA   1 1 
        3 12274 3 2  68 HIS HB2  H 206.474 101.412 -35.665 1.00 . C C .  93 HIS HB2  1 1 
        3 12275 3 2  68 HIS HB3  H 205.010 101.542 -36.641 1.00 . C C .  93 HIS HB3  1 1 
        3 12276 3 2  68 HIS HD1  H 202.954 100.055 -35.048 1.00 . C C .  93 HIS HD1  1 1 
        3 12277 3 2  68 HIS HD2  H 205.786 102.513 -33.228 1.00 . C C .  93 HIS HD2  1 1 
        3 12278 3 2  68 HIS HE1  H 202.009 100.674 -32.780 1.00 . C C .  93 HIS HE1  1 1 
        3 12279 3 2  68 HIS N    N 205.734  98.755 -34.923 1.00 . C C .  93 HIS N    1 1 
        3 12280 3 2  68 HIS ND1  N 203.415 100.633 -34.406 1.00 . C C .  93 HIS ND1  1 1 
        3 12281 3 2  68 HIS NE2  N 203.819 101.793 -32.556 1.00 . C C .  93 HIS NE2  1 1 
        3 12282 3 2  68 HIS O    O 207.441  98.284 -36.987 1.00 . C C .  93 HIS O    1 1 
        3 12283 3 2  69 ASP C    C 209.310 100.362 -38.422 1.00 . C C .  94 ASP C    1 1 
        3 12284 3 2  69 ASP CA   C 207.965 100.041 -39.049 1.00 . C C .  94 ASP CA   1 1 
        3 12285 3 2  69 ASP CB   C 207.721 100.983 -40.231 1.00 . C C .  94 ASP CB   1 1 
        3 12286 3 2  69 ASP CG   C 208.789 100.769 -41.302 1.00 . C C .  94 ASP CG   1 1 
        3 12287 3 2  69 ASP H    H 206.293 100.948 -38.125 1.00 . C C .  94 ASP H    1 1 
        3 12288 3 2  69 ASP HA   H 207.979  99.025 -39.409 1.00 . C C .  94 ASP HA   1 1 
        3 12289 3 2  69 ASP HB2  H 206.748 100.784 -40.653 1.00 . C C .  94 ASP HB2  1 1 
        3 12290 3 2  69 ASP HB3  H 207.760 102.007 -39.889 1.00 . C C .  94 ASP HB3  1 1 
        3 12291 3 2  69 ASP N    N 206.897 100.180 -38.069 1.00 . C C .  94 ASP N    1 1 
        3 12292 3 2  69 ASP O    O 209.564 101.487 -37.996 1.00 . C C .  94 ASP O    1 1 
        3 12293 3 2  69 ASP OD1  O 209.650  99.929 -41.097 1.00 . C C .  94 ASP OD1  1 1 
        3 12294 3 2  69 ASP OD2  O 208.730 101.451 -42.312 1.00 . C C .  94 ASP OD2  1 1 
        3 12295 3 2  70 GLY C    C 211.596  98.907 -36.414 1.00 . C C .  95 GLY C    1 1 
        3 12296 3 2  70 GLY CA   C 211.499  99.520 -37.809 1.00 . C C .  95 GLY CA   1 1 
        3 12297 3 2  70 GLY H    H 209.897  98.485 -38.735 1.00 . C C .  95 GLY H    1 1 
        3 12298 3 2  70 GLY HA2  H 212.215  99.037 -38.458 1.00 . C C .  95 GLY HA2  1 1 
        3 12299 3 2  70 GLY HA3  H 211.726 100.573 -37.753 1.00 . C C .  95 GLY HA3  1 1 
        3 12300 3 2  70 GLY N    N 210.168  99.356 -38.378 1.00 . C C .  95 GLY N    1 1 
        3 12301 3 2  70 GLY O    O 212.675  98.864 -35.824 1.00 . C C .  95 GLY O    1 1 
        3 12302 3 2  71 LEU C    C 211.081  96.437 -34.620 1.00 . C C .  96 LEU C    1 1 
        3 12303 3 2  71 LEU CA   C 210.451  97.822 -34.574 1.00 . C C .  96 LEU CA   1 1 
        3 12304 3 2  71 LEU CB   C 209.010  97.713 -34.075 1.00 . C C .  96 LEU CB   1 1 
        3 12305 3 2  71 LEU CD1  C 209.495  98.596 -31.783 1.00 . C C .  96 LEU CD1  1 1 
        3 12306 3 2  71 LEU CD2  C 209.114 100.188 -33.681 1.00 . C C .  96 LEU CD2  1 1 
        3 12307 3 2  71 LEU CG   C 208.713  98.837 -33.076 1.00 . C C .  96 LEU CG   1 1 
        3 12308 3 2  71 LEU H    H 209.639  98.483 -36.400 1.00 . C C .  96 LEU H    1 1 
        3 12309 3 2  71 LEU HA   H 211.017  98.438 -33.895 1.00 . C C .  96 LEU HA   1 1 
        3 12310 3 2  71 LEU HB2  H 208.333  97.790 -34.911 1.00 . C C .  96 LEU HB2  1 1 
        3 12311 3 2  71 LEU HB3  H 208.874  96.761 -33.589 1.00 . C C .  96 LEU HB3  1 1 
        3 12312 3 2  71 LEU HD11 H 208.898  98.907 -30.939 1.00 . C C .  96 LEU HD11 1 1 
        3 12313 3 2  71 LEU HD12 H 210.412  99.164 -31.806 1.00 . C C .  96 LEU HD12 1 1 
        3 12314 3 2  71 LEU HD13 H 209.724  97.545 -31.694 1.00 . C C .  96 LEU HD13 1 1 
        3 12315 3 2  71 LEU HD21 H 208.498 100.968 -33.262 1.00 . C C .  96 LEU HD21 1 1 
        3 12316 3 2  71 LEU HD22 H 208.979 100.158 -34.751 1.00 . C C .  96 LEU HD22 1 1 
        3 12317 3 2  71 LEU HD23 H 210.153 100.389 -33.456 1.00 . C C .  96 LEU HD23 1 1 
        3 12318 3 2  71 LEU HG   H 207.657  98.842 -32.853 1.00 . C C .  96 LEU HG   1 1 
        3 12319 3 2  71 LEU N    N 210.469  98.431 -35.894 1.00 . C C .  96 LEU N    1 1 
        3 12320 3 2  71 LEU O    O 211.035  95.754 -35.644 1.00 . C C .  96 LEU O    1 1 
        3 12321 3 2  72 THR C    C 211.502  93.779 -32.547 1.00 . C C .  97 THR C    1 1 
        3 12322 3 2  72 THR CA   C 212.317  94.732 -33.413 1.00 . C C .  97 THR CA   1 1 
        3 12323 3 2  72 THR CB   C 213.721  94.886 -32.825 1.00 . C C .  97 THR CB   1 1 
        3 12324 3 2  72 THR CG2  C 214.761  94.772 -33.940 1.00 . C C .  97 THR CG2  1 1 
        3 12325 3 2  72 THR H    H 211.671  96.630 -32.726 1.00 . C C .  97 THR H    1 1 
        3 12326 3 2  72 THR HA   H 212.401  94.312 -34.404 1.00 . C C .  97 THR HA   1 1 
        3 12327 3 2  72 THR HB   H 213.891  94.106 -32.101 1.00 . C C .  97 THR HB   1 1 
        3 12328 3 2  72 THR HG1  H 214.149  96.004 -31.290 1.00 . C C .  97 THR HG1  1 1 
        3 12329 3 2  72 THR HG21 H 214.480  95.414 -34.760 1.00 . C C .  97 THR HG21 1 1 
        3 12330 3 2  72 THR HG22 H 214.807  93.746 -34.282 1.00 . C C .  97 THR HG22 1 1 
        3 12331 3 2  72 THR HG23 H 215.728  95.068 -33.563 1.00 . C C .  97 THR HG23 1 1 
        3 12332 3 2  72 THR N    N 211.670  96.034 -33.504 1.00 . C C .  97 THR N    1 1 
        3 12333 3 2  72 THR O    O 210.837  94.198 -31.604 1.00 . C C .  97 THR O    1 1 
        3 12334 3 2  72 THR OG1  O 213.831  96.150 -32.184 1.00 . C C .  97 THR OG1  1 1 
        3 12335 3 2  73 VAL C    C 211.740  90.284 -31.822 1.00 . C C .  98 VAL C    1 1 
        3 12336 3 2  73 VAL CA   C 210.836  91.481 -32.113 1.00 . C C .  98 VAL CA   1 1 
        3 12337 3 2  73 VAL CB   C 209.610  91.020 -32.897 1.00 . C C .  98 VAL CB   1 1 
        3 12338 3 2  73 VAL CG1  C 208.426  90.864 -31.941 1.00 . C C .  98 VAL CG1  1 1 
        3 12339 3 2  73 VAL CG2  C 209.269  92.059 -33.969 1.00 . C C .  98 VAL CG2  1 1 
        3 12340 3 2  73 VAL H    H 212.121  92.223 -33.637 1.00 . C C .  98 VAL H    1 1 
        3 12341 3 2  73 VAL HA   H 210.509  91.906 -31.176 1.00 . C C .  98 VAL HA   1 1 
        3 12342 3 2  73 VAL HB   H 209.818  90.069 -33.362 1.00 . C C .  98 VAL HB   1 1 
        3 12343 3 2  73 VAL HG11 H 208.620  90.050 -31.258 1.00 . C C .  98 VAL HG11 1 1 
        3 12344 3 2  73 VAL HG12 H 207.531  90.654 -32.505 1.00 . C C .  98 VAL HG12 1 1 
        3 12345 3 2  73 VAL HG13 H 208.293  91.779 -31.380 1.00 . C C .  98 VAL HG13 1 1 
        3 12346 3 2  73 VAL HG21 H 209.261  93.044 -33.525 1.00 . C C .  98 VAL HG21 1 1 
        3 12347 3 2  73 VAL HG22 H 208.296  91.842 -34.385 1.00 . C C .  98 VAL HG22 1 1 
        3 12348 3 2  73 VAL HG23 H 210.011  92.024 -34.753 1.00 . C C .  98 VAL HG23 1 1 
        3 12349 3 2  73 VAL N    N 211.569  92.494 -32.873 1.00 . C C .  98 VAL N    1 1 
        3 12350 3 2  73 VAL O    O 212.608  89.940 -32.621 1.00 . C C .  98 VAL O    1 1 
        3 12351 3 2  74 HIS C    C 211.529  87.217 -30.503 1.00 . C C .  99 HIS C    1 1 
        3 12352 3 2  74 HIS CA   C 212.315  88.500 -30.281 1.00 . C C .  99 HIS CA   1 1 
        3 12353 3 2  74 HIS CB   C 212.709  88.610 -28.811 1.00 . C C .  99 HIS CB   1 1 
        3 12354 3 2  74 HIS CD2  C 213.993  90.853 -28.333 1.00 . C C .  99 HIS CD2  1 1 
        3 12355 3 2  74 HIS CE1  C 216.012  90.128 -28.637 1.00 . C C .  99 HIS CE1  1 1 
        3 12356 3 2  74 HIS CG   C 213.893  89.526 -28.663 1.00 . C C .  99 HIS CG   1 1 
        3 12357 3 2  74 HIS H    H 210.809  89.963 -30.087 1.00 . C C .  99 HIS H    1 1 
        3 12358 3 2  74 HIS HA   H 213.211  88.471 -30.874 1.00 . C C .  99 HIS HA   1 1 
        3 12359 3 2  74 HIS HB2  H 211.879  89.013 -28.255 1.00 . C C .  99 HIS HB2  1 1 
        3 12360 3 2  74 HIS HB3  H 212.959  87.631 -28.434 1.00 . C C .  99 HIS HB3  1 1 
        3 12361 3 2  74 HIS HD1  H 215.465  88.174 -29.100 1.00 . C C .  99 HIS HD1  1 1 
        3 12362 3 2  74 HIS HD2  H 213.160  91.505 -28.114 1.00 . C C .  99 HIS HD2  1 1 
        3 12363 3 2  74 HIS HE1  H 217.088  90.080 -28.715 1.00 . C C .  99 HIS HE1  1 1 
        3 12364 3 2  74 HIS N    N 211.522  89.654 -30.674 1.00 . C C .  99 HIS N    1 1 
        3 12365 3 2  74 HIS ND1  N 215.193  89.083 -28.853 1.00 . C C .  99 HIS ND1  1 1 
        3 12366 3 2  74 HIS NE2  N 215.333  91.233 -28.317 1.00 . C C .  99 HIS NE2  1 1 
        3 12367 3 2  74 HIS O    O 210.642  86.875 -29.725 1.00 . C C .  99 HIS O    1 1 
        3 12368 3 2  75 LEU C    C 211.870  84.094 -31.235 1.00 . C C . 100 LEU C    1 1 
        3 12369 3 2  75 LEU CA   C 211.182  85.273 -31.902 1.00 . C C . 100 LEU CA   1 1 
        3 12370 3 2  75 LEU CB   C 211.172  85.066 -33.416 1.00 . C C . 100 LEU CB   1 1 
        3 12371 3 2  75 LEU CD1  C 209.042  83.760 -33.326 1.00 . C C . 100 LEU CD1  1 1 
        3 12372 3 2  75 LEU CD2  C 210.580  83.501 -35.277 1.00 . C C . 100 LEU CD2  1 1 
        3 12373 3 2  75 LEU CG   C 210.505  83.731 -33.766 1.00 . C C . 100 LEU CG   1 1 
        3 12374 3 2  75 LEU H    H 212.578  86.849 -32.156 1.00 . C C . 100 LEU H    1 1 
        3 12375 3 2  75 LEU HA   H 210.162  85.331 -31.547 1.00 . C C . 100 LEU HA   1 1 
        3 12376 3 2  75 LEU HB2  H 210.618  85.867 -33.875 1.00 . C C . 100 LEU HB2  1 1 
        3 12377 3 2  75 LEU HB3  H 212.182  85.067 -33.785 1.00 . C C . 100 LEU HB3  1 1 
        3 12378 3 2  75 LEU HD11 H 208.417  83.476 -34.157 1.00 . C C . 100 LEU HD11 1 1 
        3 12379 3 2  75 LEU HD12 H 208.782  84.757 -33.003 1.00 . C C . 100 LEU HD12 1 1 
        3 12380 3 2  75 LEU HD13 H 208.896  83.066 -32.511 1.00 . C C . 100 LEU HD13 1 1 
        3 12381 3 2  75 LEU HD21 H 211.326  82.747 -35.489 1.00 . C C . 100 LEU HD21 1 1 
        3 12382 3 2  75 LEU HD22 H 210.849  84.422 -35.770 1.00 . C C . 100 LEU HD22 1 1 
        3 12383 3 2  75 LEU HD23 H 209.618  83.164 -35.637 1.00 . C C . 100 LEU HD23 1 1 
        3 12384 3 2  75 LEU HG   H 211.017  82.929 -33.258 1.00 . C C . 100 LEU HG   1 1 
        3 12385 3 2  75 LEU N    N 211.863  86.518 -31.573 1.00 . C C . 100 LEU N    1 1 
        3 12386 3 2  75 LEU O    O 213.092  83.953 -31.293 1.00 . C C . 100 LEU O    1 1 
        3 12387 3 2  76 VAL C    C 210.879  80.809 -30.432 1.00 . C C . 101 VAL C    1 1 
        3 12388 3 2  76 VAL CA   C 211.591  82.068 -29.939 1.00 . C C . 101 VAL CA   1 1 
        3 12389 3 2  76 VAL CB   C 211.411  82.223 -28.431 1.00 . C C . 101 VAL CB   1 1 
        3 12390 3 2  76 VAL CG1  C 211.821  80.924 -27.734 1.00 . C C . 101 VAL CG1  1 1 
        3 12391 3 2  76 VAL CG2  C 212.310  83.356 -27.937 1.00 . C C . 101 VAL CG2  1 1 
        3 12392 3 2  76 VAL H    H 210.107  83.408 -30.609 1.00 . C C . 101 VAL H    1 1 
        3 12393 3 2  76 VAL HA   H 212.644  81.985 -30.151 1.00 . C C . 101 VAL HA   1 1 
        3 12394 3 2  76 VAL HB   H 210.377  82.459 -28.209 1.00 . C C . 101 VAL HB   1 1 
        3 12395 3 2  76 VAL HG11 H 210.940  80.415 -27.374 1.00 . C C . 101 VAL HG11 1 1 
        3 12396 3 2  76 VAL HG12 H 212.470  81.153 -26.900 1.00 . C C . 101 VAL HG12 1 1 
        3 12397 3 2  76 VAL HG13 H 212.345  80.290 -28.436 1.00 . C C . 101 VAL HG13 1 1 
        3 12398 3 2  76 VAL HG21 H 212.337  83.351 -26.858 1.00 . C C . 101 VAL HG21 1 1 
        3 12399 3 2  76 VAL HG22 H 211.921  84.301 -28.284 1.00 . C C . 101 VAL HG22 1 1 
        3 12400 3 2  76 VAL HG23 H 213.309  83.214 -28.323 1.00 . C C . 101 VAL HG23 1 1 
        3 12401 3 2  76 VAL N    N 211.069  83.244 -30.610 1.00 . C C . 101 VAL N    1 1 
        3 12402 3 2  76 VAL O    O 209.663  80.677 -30.290 1.00 . C C . 101 VAL O    1 1 
        3 12403 3 2  77 ILE C    C 211.509  77.475 -30.614 1.00 . C C . 102 ILE C    1 1 
        3 12404 3 2  77 ILE CA   C 211.073  78.631 -31.501 1.00 . C C . 102 ILE CA   1 1 
        3 12405 3 2  77 ILE CB   C 211.523  78.370 -32.940 1.00 . C C . 102 ILE CB   1 1 
        3 12406 3 2  77 ILE CD1  C 210.952  80.472 -34.143 1.00 . C C . 102 ILE CD1  1 1 
        3 12407 3 2  77 ILE CG1  C 210.541  79.022 -33.913 1.00 . C C . 102 ILE CG1  1 1 
        3 12408 3 2  77 ILE CG2  C 211.573  76.865 -33.210 1.00 . C C . 102 ILE CG2  1 1 
        3 12409 3 2  77 ILE H    H 212.608  80.034 -31.086 1.00 . C C . 102 ILE H    1 1 
        3 12410 3 2  77 ILE HA   H 209.996  78.701 -31.478 1.00 . C C . 102 ILE HA   1 1 
        3 12411 3 2  77 ILE HB   H 212.502  78.794 -33.084 1.00 . C C . 102 ILE HB   1 1 
        3 12412 3 2  77 ILE HD11 H 210.115  81.119 -33.929 1.00 . C C . 102 ILE HD11 1 1 
        3 12413 3 2  77 ILE HD12 H 211.260  80.603 -35.170 1.00 . C C . 102 ILE HD12 1 1 
        3 12414 3 2  77 ILE HD13 H 211.774  80.716 -33.485 1.00 . C C . 102 ILE HD13 1 1 
        3 12415 3 2  77 ILE HG12 H 210.558  78.487 -34.853 1.00 . C C . 102 ILE HG12 1 1 
        3 12416 3 2  77 ILE HG13 H 209.544  78.991 -33.499 1.00 . C C . 102 ILE HG13 1 1 
        3 12417 3 2  77 ILE HG21 H 212.479  76.454 -32.791 1.00 . C C . 102 ILE HG21 1 1 
        3 12418 3 2  77 ILE HG22 H 211.557  76.689 -34.276 1.00 . C C . 102 ILE HG22 1 1 
        3 12419 3 2  77 ILE HG23 H 210.716  76.387 -32.755 1.00 . C C . 102 ILE HG23 1 1 
        3 12420 3 2  77 ILE N    N 211.644  79.881 -31.004 1.00 . C C . 102 ILE N    1 1 
        3 12421 3 2  77 ILE O    O 212.684  77.107 -30.593 1.00 . C C . 102 ILE O    1 1 
        3 12422 3 2  78 LYS C    C 209.610  75.416 -28.179 1.00 . C C . 103 LYS C    1 1 
        3 12423 3 2  78 LYS CA   C 210.847  75.799 -28.980 1.00 . C C . 103 LYS CA   1 1 
        3 12424 3 2  78 LYS CB   C 211.980  76.172 -28.016 1.00 . C C . 103 LYS CB   1 1 
        3 12425 3 2  78 LYS CD   C 212.917  77.980 -26.549 1.00 . C C . 103 LYS CD   1 1 
        3 12426 3 2  78 LYS CE   C 214.154  78.231 -27.414 1.00 . C C . 103 LYS CE   1 1 
        3 12427 3 2  78 LYS CG   C 211.743  77.577 -27.444 1.00 . C C . 103 LYS CG   1 1 
        3 12428 3 2  78 LYS H    H 209.640  77.259 -29.946 1.00 . C C . 103 LYS H    1 1 
        3 12429 3 2  78 LYS HA   H 211.159  74.947 -29.568 1.00 . C C . 103 LYS HA   1 1 
        3 12430 3 2  78 LYS HB2  H 212.007  75.457 -27.206 1.00 . C C . 103 LYS HB2  1 1 
        3 12431 3 2  78 LYS HB3  H 212.921  76.153 -28.541 1.00 . C C . 103 LYS HB3  1 1 
        3 12432 3 2  78 LYS HD2  H 212.666  78.881 -26.010 1.00 . C C . 103 LYS HD2  1 1 
        3 12433 3 2  78 LYS HD3  H 213.125  77.186 -25.847 1.00 . C C . 103 LYS HD3  1 1 
        3 12434 3 2  78 LYS HE2  H 214.495  77.297 -27.834 1.00 . C C . 103 LYS HE2  1 1 
        3 12435 3 2  78 LYS HE3  H 213.906  78.915 -28.210 1.00 . C C . 103 LYS HE3  1 1 
        3 12436 3 2  78 LYS HG2  H 211.652  78.289 -28.250 1.00 . C C . 103 LYS HG2  1 1 
        3 12437 3 2  78 LYS HG3  H 210.834  77.577 -26.859 1.00 . C C . 103 LYS HG3  1 1 
        3 12438 3 2  78 LYS HZ1  H 214.815  79.352 -25.789 1.00 . C C . 103 LYS HZ1  1 1 
        3 12439 3 2  78 LYS HZ2  H 215.822  79.451 -27.156 1.00 . C C . 103 LYS HZ2  1 1 
        3 12440 3 2  78 LYS HZ3  H 215.829  78.052 -26.193 1.00 . C C . 103 LYS HZ3  1 1 
        3 12441 3 2  78 LYS N    N 210.556  76.914 -29.882 1.00 . C C . 103 LYS N    1 1 
        3 12442 3 2  78 LYS NZ   N 215.237  78.815 -26.575 1.00 . C C . 103 LYS NZ   1 1 
        3 12443 3 2  78 LYS O    O 208.763  76.273 -27.988 1.00 . C C . 103 LYS O    1 1 
        3 12444 3 2  78 LYS OXT  O 209.528  74.272 -27.762 1.00 . C C . 103 LYS OXT  1 1 
        4 12445 1 1   1 MET C    C 205.047  16.086  28.103 1.00 . A A . 196 MET C    1 1 
        4 12446 1 1   1 MET CA   C 204.757  15.691  26.660 1.00 . A A . 196 MET CA   1 1 
        4 12447 1 1   1 MET CB   C 205.683  14.548  26.236 1.00 . A A . 196 MET CB   1 1 
        4 12448 1 1   1 MET CE   C 206.039  11.487  25.542 1.00 . A A . 196 MET CE   1 1 
        4 12449 1 1   1 MET CG   C 205.222  13.991  24.887 1.00 . A A . 196 MET CG   1 1 
        4 12450 1 1   1 MET H1   H 204.193  16.948  25.099 1.00 . A A . 196 MET H1   1 1 
        4 12451 1 1   1 MET H2   H 205.871  16.737  25.246 1.00 . A A . 196 MET H2   1 1 
        4 12452 1 1   1 MET H3   H 205.038  17.729  26.345 1.00 . A A . 196 MET H3   1 1 
        4 12453 1 1   1 MET HA   H 203.730  15.370  26.578 1.00 . A A . 196 MET HA   1 1 
        4 12454 1 1   1 MET HB2  H 206.694  14.918  26.146 1.00 . A A . 196 MET HB2  1 1 
        4 12455 1 1   1 MET HB3  H 205.650  13.764  26.977 1.00 . A A . 196 MET HB3  1 1 
        4 12456 1 1   1 MET HE1  H 204.970  11.329  25.580 1.00 . A A . 196 MET HE1  1 1 
        4 12457 1 1   1 MET HE2  H 206.389  11.808  26.509 1.00 . A A . 196 MET HE2  1 1 
        4 12458 1 1   1 MET HE3  H 206.535  10.566  25.269 1.00 . A A . 196 MET HE3  1 1 
        4 12459 1 1   1 MET HG2  H 204.252  13.529  25.002 1.00 . A A . 196 MET HG2  1 1 
        4 12460 1 1   1 MET HG3  H 205.156  14.795  24.170 1.00 . A A . 196 MET HG3  1 1 
        4 12461 1 1   1 MET N    N 204.981  16.865  25.770 1.00 . A A . 196 MET N    1 1 
        4 12462 1 1   1 MET O    O 204.354  15.660  29.026 1.00 . A A . 196 MET O    1 1 
        4 12463 1 1   1 MET SD   S 206.413  12.758  24.308 1.00 . A A . 196 MET SD   1 1 
        4 12464 1 1   2 LEU C    C 206.789  16.154  30.516 1.00 . A A . 197 LEU C    1 1 
        4 12465 1 1   2 LEU CA   C 206.452  17.350  29.629 1.00 . A A . 197 LEU CA   1 1 
        4 12466 1 1   2 LEU CB   C 205.300  18.147  30.254 1.00 . A A . 197 LEU CB   1 1 
        4 12467 1 1   2 LEU CD1  C 206.683  20.123  30.922 1.00 . A A . 197 LEU CD1  1 1 
        4 12468 1 1   2 LEU CD2  C 205.864  19.912  28.568 1.00 . A A . 197 LEU CD2  1 1 
        4 12469 1 1   2 LEU CG   C 205.526  19.646  30.038 1.00 . A A . 197 LEU CG   1 1 
        4 12470 1 1   2 LEU H    H 206.595  17.211  27.518 1.00 . A A . 197 LEU H    1 1 
        4 12471 1 1   2 LEU HA   H 207.320  17.985  29.557 1.00 . A A . 197 LEU HA   1 1 
        4 12472 1 1   2 LEU HB2  H 204.370  17.855  29.788 1.00 . A A . 197 LEU HB2  1 1 
        4 12473 1 1   2 LEU HB3  H 205.250  17.943  31.313 1.00 . A A . 197 LEU HB3  1 1 
        4 12474 1 1   2 LEU HD11 H 206.857  19.403  31.707 1.00 . A A . 197 LEU HD11 1 1 
        4 12475 1 1   2 LEU HD12 H 206.429  21.078  31.360 1.00 . A A . 197 LEU HD12 1 1 
        4 12476 1 1   2 LEU HD13 H 207.576  20.227  30.322 1.00 . A A . 197 LEU HD13 1 1 
        4 12477 1 1   2 LEU HD21 H 205.273  19.260  27.940 1.00 . A A . 197 LEU HD21 1 1 
        4 12478 1 1   2 LEU HD22 H 206.913  19.717  28.399 1.00 . A A . 197 LEU HD22 1 1 
        4 12479 1 1   2 LEU HD23 H 205.643  20.940  28.329 1.00 . A A . 197 LEU HD23 1 1 
        4 12480 1 1   2 LEU HG   H 204.628  20.184  30.303 1.00 . A A . 197 LEU HG   1 1 
        4 12481 1 1   2 LEU N    N 206.078  16.904  28.291 1.00 . A A . 197 LEU N    1 1 
        4 12482 1 1   2 LEU O    O 206.706  16.231  31.742 1.00 . A A . 197 LEU O    1 1 
        4 12483 1 1   3 GLY C    C 208.708  14.113  31.567 1.00 . A A . 198 GLY C    1 1 
        4 12484 1 1   3 GLY CA   C 207.527  13.846  30.641 1.00 . A A . 198 GLY CA   1 1 
        4 12485 1 1   3 GLY H    H 207.232  15.037  28.914 1.00 . A A . 198 GLY H    1 1 
        4 12486 1 1   3 GLY HA2  H 206.677  13.535  31.228 1.00 . A A . 198 GLY HA2  1 1 
        4 12487 1 1   3 GLY HA3  H 207.792  13.060  29.949 1.00 . A A . 198 GLY HA3  1 1 
        4 12488 1 1   3 GLY N    N 207.178  15.047  29.890 1.00 . A A . 198 GLY N    1 1 
        4 12489 1 1   3 GLY O    O 208.728  13.654  32.709 1.00 . A A . 198 GLY O    1 1 
        4 12490 1 1   4 LEU C    C 210.484  16.003  33.093 1.00 . A A . 199 LEU C    1 1 
        4 12491 1 1   4 LEU CA   C 210.869  15.180  31.868 1.00 . A A . 199 LEU CA   1 1 
        4 12492 1 1   4 LEU CB   C 211.878  15.964  31.025 1.00 . A A . 199 LEU CB   1 1 
        4 12493 1 1   4 LEU CD1  C 213.826  14.450  31.438 1.00 . A A . 199 LEU CD1  1 1 
        4 12494 1 1   4 LEU CD2  C 212.118  13.841  29.721 1.00 . A A . 199 LEU CD2  1 1 
        4 12495 1 1   4 LEU CG   C 212.874  14.999  30.375 1.00 . A A . 199 LEU CG   1 1 
        4 12496 1 1   4 LEU H    H 209.618  15.201  30.154 1.00 . A A . 199 LEU H    1 1 
        4 12497 1 1   4 LEU HA   H 211.329  14.261  32.196 1.00 . A A . 199 LEU HA   1 1 
        4 12498 1 1   4 LEU HB2  H 211.353  16.513  30.256 1.00 . A A . 199 LEU HB2  1 1 
        4 12499 1 1   4 LEU HB3  H 212.414  16.656  31.658 1.00 . A A . 199 LEU HB3  1 1 
        4 12500 1 1   4 LEU HD11 H 213.599  13.409  31.622 1.00 . A A . 199 LEU HD11 1 1 
        4 12501 1 1   4 LEU HD12 H 213.705  15.013  32.354 1.00 . A A . 199 LEU HD12 1 1 
        4 12502 1 1   4 LEU HD13 H 214.844  14.541  31.092 1.00 . A A . 199 LEU HD13 1 1 
        4 12503 1 1   4 LEU HD21 H 211.863  13.107  30.471 1.00 . A A . 199 LEU HD21 1 1 
        4 12504 1 1   4 LEU HD22 H 212.740  13.383  28.967 1.00 . A A . 199 LEU HD22 1 1 
        4 12505 1 1   4 LEU HD23 H 211.214  14.214  29.261 1.00 . A A . 199 LEU HD23 1 1 
        4 12506 1 1   4 LEU HG   H 213.444  15.529  29.623 1.00 . A A . 199 LEU HG   1 1 
        4 12507 1 1   4 LEU N    N 209.690  14.860  31.071 1.00 . A A . 199 LEU N    1 1 
        4 12508 1 1   4 LEU O    O 210.959  15.746  34.198 1.00 . A A . 199 LEU O    1 1 
        4 12509 1 1   5 GLY C    C 208.346  17.045  34.990 1.00 . A A . 200 GLY C    1 1 
        4 12510 1 1   5 GLY CA   C 209.182  17.840  33.995 1.00 . A A . 200 GLY CA   1 1 
        4 12511 1 1   5 GLY H    H 209.268  17.154  31.990 1.00 . A A . 200 GLY H    1 1 
        4 12512 1 1   5 GLY HA2  H 210.052  18.241  34.499 1.00 . A A . 200 GLY HA2  1 1 
        4 12513 1 1   5 GLY HA3  H 208.589  18.654  33.606 1.00 . A A . 200 GLY HA3  1 1 
        4 12514 1 1   5 GLY N    N 209.619  16.993  32.891 1.00 . A A . 200 GLY N    1 1 
        4 12515 1 1   5 GLY O    O 208.475  17.212  36.201 1.00 . A A . 200 GLY O    1 1 
        4 12516 1 1   6 ALA C    C 207.480  14.465  36.224 1.00 . A A . 201 ALA C    1 1 
        4 12517 1 1   6 ALA CA   C 206.635  15.358  35.323 1.00 . A A . 201 ALA CA   1 1 
        4 12518 1 1   6 ALA CB   C 205.709  14.494  34.465 1.00 . A A . 201 ALA CB   1 1 
        4 12519 1 1   6 ALA H    H 207.425  16.081  33.495 1.00 . A A . 201 ALA H    1 1 
        4 12520 1 1   6 ALA HA   H 206.034  16.007  35.939 1.00 . A A . 201 ALA HA   1 1 
        4 12521 1 1   6 ALA HB1  H 204.708  14.530  34.868 1.00 . A A . 201 ALA HB1  1 1 
        4 12522 1 1   6 ALA HB2  H 206.061  13.474  34.471 1.00 . A A . 201 ALA HB2  1 1 
        4 12523 1 1   6 ALA HB3  H 205.704  14.868  33.453 1.00 . A A . 201 ALA HB3  1 1 
        4 12524 1 1   6 ALA N    N 207.488  16.174  34.469 1.00 . A A . 201 ALA N    1 1 
        4 12525 1 1   6 ALA O    O 207.167  14.285  37.400 1.00 . A A . 201 ALA O    1 1 
        4 12526 1 1   7 SER C    C 210.107  13.804  37.565 1.00 . A A . 202 SER C    1 1 
        4 12527 1 1   7 SER CA   C 209.436  13.036  36.429 1.00 . A A . 202 SER CA   1 1 
        4 12528 1 1   7 SER CB   C 210.508  12.462  35.509 1.00 . A A . 202 SER CB   1 1 
        4 12529 1 1   7 SER H    H 208.750  14.090  34.723 1.00 . A A . 202 SER H    1 1 
        4 12530 1 1   7 SER HA   H 208.859  12.224  36.844 1.00 . A A . 202 SER HA   1 1 
        4 12531 1 1   7 SER HB2  H 211.016  13.267  35.006 1.00 . A A . 202 SER HB2  1 1 
        4 12532 1 1   7 SER HB3  H 211.221  11.901  36.097 1.00 . A A . 202 SER HB3  1 1 
        4 12533 1 1   7 SER HG   H 210.023  10.707  34.820 1.00 . A A . 202 SER HG   1 1 
        4 12534 1 1   7 SER N    N 208.549  13.909  35.666 1.00 . A A . 202 SER N    1 1 
        4 12535 1 1   7 SER O    O 210.263  13.288  38.673 1.00 . A A . 202 SER O    1 1 
        4 12536 1 1   7 SER OG   O 209.895  11.617  34.544 1.00 . A A . 202 SER OG   1 1 
        4 12537 1 1   8 ASP C    C 210.246  16.119  39.459 1.00 . A A . 203 ASP C    1 1 
        4 12538 1 1   8 ASP CA   C 211.175  15.859  38.279 1.00 . A A . 203 ASP CA   1 1 
        4 12539 1 1   8 ASP CB   C 211.600  17.195  37.664 1.00 . A A . 203 ASP CB   1 1 
        4 12540 1 1   8 ASP CG   C 212.769  16.984  36.709 1.00 . A A . 203 ASP CG   1 1 
        4 12541 1 1   8 ASP H    H 210.373  15.390  36.375 1.00 . A A . 203 ASP H    1 1 
        4 12542 1 1   8 ASP HA   H 212.056  15.343  38.633 1.00 . A A . 203 ASP HA   1 1 
        4 12543 1 1   8 ASP HB2  H 210.769  17.623  37.124 1.00 . A A . 203 ASP HB2  1 1 
        4 12544 1 1   8 ASP HB3  H 211.900  17.872  38.451 1.00 . A A . 203 ASP HB3  1 1 
        4 12545 1 1   8 ASP N    N 210.515  15.034  37.278 1.00 . A A . 203 ASP N    1 1 
        4 12546 1 1   8 ASP O    O 210.680  16.130  40.612 1.00 . A A . 203 ASP O    1 1 
        4 12547 1 1   8 ASP OD1  O 213.350  15.913  36.741 1.00 . A A . 203 ASP OD1  1 1 
        4 12548 1 1   8 ASP OD2  O 213.065  17.898  35.957 1.00 . A A . 203 ASP OD2  1 1 
        4 12549 1 1   9 PHE C    C 207.454  15.312  40.815 1.00 . A A . 204 PHE C    1 1 
        4 12550 1 1   9 PHE CA   C 207.994  16.609  40.219 1.00 . A A . 204 PHE CA   1 1 
        4 12551 1 1   9 PHE CB   C 206.829  17.431  39.660 1.00 . A A . 204 PHE CB   1 1 
        4 12552 1 1   9 PHE CD1  C 206.831  18.973  37.668 1.00 . A A . 204 PHE CD1  1 1 
        4 12553 1 1   9 PHE CD2  C 208.399  19.391  39.470 1.00 . A A . 204 PHE CD2  1 1 
        4 12554 1 1   9 PHE CE1  C 207.331  20.083  36.976 1.00 . A A . 204 PHE CE1  1 1 
        4 12555 1 1   9 PHE CE2  C 208.898  20.501  38.780 1.00 . A A . 204 PHE CE2  1 1 
        4 12556 1 1   9 PHE CG   C 207.367  18.627  38.914 1.00 . A A . 204 PHE CG   1 1 
        4 12557 1 1   9 PHE CZ   C 208.363  20.848  37.532 1.00 . A A . 204 PHE CZ   1 1 
        4 12558 1 1   9 PHE H    H 208.683  16.322  38.226 1.00 . A A . 204 PHE H    1 1 
        4 12559 1 1   9 PHE HA   H 208.475  17.178  41.001 1.00 . A A . 204 PHE HA   1 1 
        4 12560 1 1   9 PHE HB2  H 206.250  16.817  38.984 1.00 . A A . 204 PHE HB2  1 1 
        4 12561 1 1   9 PHE HB3  H 206.202  17.763  40.472 1.00 . A A . 204 PHE HB3  1 1 
        4 12562 1 1   9 PHE HD1  H 206.036  18.382  37.240 1.00 . A A . 204 PHE HD1  1 1 
        4 12563 1 1   9 PHE HD2  H 208.810  19.124  40.432 1.00 . A A . 204 PHE HD2  1 1 
        4 12564 1 1   9 PHE HE1  H 206.919  20.350  36.015 1.00 . A A . 204 PHE HE1  1 1 
        4 12565 1 1   9 PHE HE2  H 209.695  21.090  39.208 1.00 . A A . 204 PHE HE2  1 1 
        4 12566 1 1   9 PHE HZ   H 208.748  21.703  36.998 1.00 . A A . 204 PHE HZ   1 1 
        4 12567 1 1   9 PHE N    N 208.970  16.338  39.164 1.00 . A A . 204 PHE N    1 1 
        4 12568 1 1   9 PHE O    O 207.679  15.018  41.986 1.00 . A A . 204 PHE O    1 1 
        4 12569 1 1  10 GLU C    C 205.363  13.482  41.743 1.00 . A A . 205 GLU C    1 1 
        4 12570 1 1  10 GLU CA   C 206.163  13.287  40.461 1.00 . A A . 205 GLU CA   1 1 
        4 12571 1 1  10 GLU CB   C 207.272  12.261  40.700 1.00 . A A . 205 GLU CB   1 1 
        4 12572 1 1  10 GLU CD   C 209.093  10.967  39.571 1.00 . A A . 205 GLU CD   1 1 
        4 12573 1 1  10 GLU CG   C 207.833  11.798  39.354 1.00 . A A . 205 GLU CG   1 1 
        4 12574 1 1  10 GLU H    H 206.588  14.835  39.081 1.00 . A A . 205 GLU H    1 1 
        4 12575 1 1  10 GLU HA   H 205.502  12.913  39.698 1.00 . A A . 205 GLU HA   1 1 
        4 12576 1 1  10 GLU HB2  H 208.061  12.714  41.282 1.00 . A A . 205 GLU HB2  1 1 
        4 12577 1 1  10 GLU HB3  H 206.872  11.412  41.233 1.00 . A A . 205 GLU HB3  1 1 
        4 12578 1 1  10 GLU HG2  H 207.092  11.198  38.847 1.00 . A A . 205 GLU HG2  1 1 
        4 12579 1 1  10 GLU HG3  H 208.069  12.658  38.750 1.00 . A A . 205 GLU HG3  1 1 
        4 12580 1 1  10 GLU N    N 206.736  14.546  40.004 1.00 . A A . 205 GLU N    1 1 
        4 12581 1 1  10 GLU O    O 205.421  12.655  42.654 1.00 . A A . 205 GLU O    1 1 
        4 12582 1 1  10 GLU OE1  O 209.639  11.031  40.661 1.00 . A A . 205 GLU OE1  1 1 
        4 12583 1 1  10 GLU OE2  O 209.492  10.278  38.649 1.00 . A A . 205 GLU OE2  1 1 
        4 12584 1 1  11 PHE C    C 204.649  14.762  44.252 1.00 . A A . 206 PHE C    1 1 
        4 12585 1 1  11 PHE CA   C 203.802  14.865  42.987 1.00 . A A . 206 PHE CA   1 1 
        4 12586 1 1  11 PHE CB   C 202.630  13.886  43.068 1.00 . A A . 206 PHE CB   1 1 
        4 12587 1 1  11 PHE CD1  C 201.963  13.079  40.773 1.00 . A A . 206 PHE CD1  1 1 
        4 12588 1 1  11 PHE CD2  C 200.837  15.016  41.701 1.00 . A A . 206 PHE CD2  1 1 
        4 12589 1 1  11 PHE CE1  C 201.182  13.182  39.614 1.00 . A A . 206 PHE CE1  1 1 
        4 12590 1 1  11 PHE CE2  C 200.058  15.119  40.543 1.00 . A A . 206 PHE CE2  1 1 
        4 12591 1 1  11 PHE CG   C 201.789  13.997  41.816 1.00 . A A . 206 PHE CG   1 1 
        4 12592 1 1  11 PHE CZ   C 200.230  14.204  39.500 1.00 . A A . 206 PHE CZ   1 1 
        4 12593 1 1  11 PHE H    H 204.602  15.199  41.051 1.00 . A A . 206 PHE H    1 1 
        4 12594 1 1  11 PHE HA   H 203.412  15.870  42.905 1.00 . A A . 206 PHE HA   1 1 
        4 12595 1 1  11 PHE HB2  H 203.010  12.878  43.155 1.00 . A A . 206 PHE HB2  1 1 
        4 12596 1 1  11 PHE HB3  H 202.023  14.119  43.929 1.00 . A A . 206 PHE HB3  1 1 
        4 12597 1 1  11 PHE HD1  H 202.697  12.294  40.861 1.00 . A A . 206 PHE HD1  1 1 
        4 12598 1 1  11 PHE HD2  H 200.704  15.725  42.506 1.00 . A A . 206 PHE HD2  1 1 
        4 12599 1 1  11 PHE HE1  H 201.317  12.475  38.808 1.00 . A A . 206 PHE HE1  1 1 
        4 12600 1 1  11 PHE HE2  H 199.323  15.906  40.453 1.00 . A A . 206 PHE HE2  1 1 
        4 12601 1 1  11 PHE HZ   H 199.629  14.283  38.604 1.00 . A A . 206 PHE HZ   1 1 
        4 12602 1 1  11 PHE N    N 204.614  14.577  41.808 1.00 . A A . 206 PHE N    1 1 
        4 12603 1 1  11 PHE O    O 204.135  14.471  45.334 1.00 . A A . 206 PHE O    1 1 
        4 12604 1 1  12 GLY C    C 207.027  16.314  45.894 1.00 . A A . 207 GLY C    1 1 
        4 12605 1 1  12 GLY CA   C 206.863  14.943  45.241 1.00 . A A . 207 GLY CA   1 1 
        4 12606 1 1  12 GLY H    H 206.295  15.237  43.224 1.00 . A A . 207 GLY H    1 1 
        4 12607 1 1  12 GLY HA2  H 206.477  14.246  45.971 1.00 . A A . 207 GLY HA2  1 1 
        4 12608 1 1  12 GLY HA3  H 207.828  14.598  44.898 1.00 . A A . 207 GLY HA3  1 1 
        4 12609 1 1  12 GLY N    N 205.946  15.006  44.109 1.00 . A A . 207 GLY N    1 1 
        4 12610 1 1  12 GLY O    O 207.955  16.534  46.670 1.00 . A A . 207 GLY O    1 1 
        4 12611 1 1  13 VAL C    C 204.866  18.935  46.802 1.00 . A A . 208 VAL C    1 1 
        4 12612 1 1  13 VAL CA   C 206.181  18.585  46.118 1.00 . A A . 208 VAL CA   1 1 
        4 12613 1 1  13 VAL CB   C 206.459  19.581  44.991 1.00 . A A . 208 VAL CB   1 1 
        4 12614 1 1  13 VAL CG1  C 207.847  19.312  44.400 1.00 . A A . 208 VAL CG1  1 1 
        4 12615 1 1  13 VAL CG2  C 205.405  19.414  43.892 1.00 . A A . 208 VAL CG2  1 1 
        4 12616 1 1  13 VAL H    H 205.406  17.008  44.937 1.00 . A A . 208 VAL H    1 1 
        4 12617 1 1  13 VAL HA   H 206.980  18.637  46.839 1.00 . A A . 208 VAL HA   1 1 
        4 12618 1 1  13 VAL HB   H 206.421  20.591  45.381 1.00 . A A . 208 VAL HB   1 1 
        4 12619 1 1  13 VAL HG11 H 207.782  18.499  43.689 1.00 . A A . 208 VAL HG11 1 1 
        4 12620 1 1  13 VAL HG12 H 208.530  19.046  45.191 1.00 . A A . 208 VAL HG12 1 1 
        4 12621 1 1  13 VAL HG13 H 208.202  20.200  43.899 1.00 . A A . 208 VAL HG13 1 1 
        4 12622 1 1  13 VAL HG21 H 204.536  18.920  44.299 1.00 . A A . 208 VAL HG21 1 1 
        4 12623 1 1  13 VAL HG22 H 205.815  18.817  43.089 1.00 . A A . 208 VAL HG22 1 1 
        4 12624 1 1  13 VAL HG23 H 205.125  20.384  43.512 1.00 . A A . 208 VAL HG23 1 1 
        4 12625 1 1  13 VAL N    N 206.122  17.236  45.565 1.00 . A A . 208 VAL N    1 1 
        4 12626 1 1  13 VAL O    O 203.818  18.386  46.449 1.00 . A A . 208 VAL O    1 1 
        4 12627 1 1  14 ASP C    C 204.078  21.451  49.454 1.00 . A A . 209 ASP C    1 1 
        4 12628 1 1  14 ASP CA   C 203.758  20.272  48.543 1.00 . A A . 209 ASP CA   1 1 
        4 12629 1 1  14 ASP CB   C 203.248  19.100  49.399 1.00 . A A . 209 ASP CB   1 1 
        4 12630 1 1  14 ASP CG   C 201.770  18.833  49.136 1.00 . A A . 209 ASP CG   1 1 
        4 12631 1 1  14 ASP H    H 205.797  20.232  48.018 1.00 . A A . 209 ASP H    1 1 
        4 12632 1 1  14 ASP HA   H 202.988  20.562  47.853 1.00 . A A . 209 ASP HA   1 1 
        4 12633 1 1  14 ASP HB2  H 203.813  18.215  49.157 1.00 . A A . 209 ASP HB2  1 1 
        4 12634 1 1  14 ASP HB3  H 203.384  19.337  50.445 1.00 . A A . 209 ASP HB3  1 1 
        4 12635 1 1  14 ASP N    N 204.935  19.846  47.787 1.00 . A A . 209 ASP N    1 1 
        4 12636 1 1  14 ASP O    O 204.905  21.300  50.339 1.00 . A A . 209 ASP O    1 1 
        4 12637 1 1  14 ASP OD1  O 200.950  19.540  49.700 1.00 . A A . 209 ASP OD1  1 1 
        4 12638 1 1  14 ASP OD2  O 201.476  17.925  48.376 1.00 . A A . 209 ASP OD2  1 1 
        4 12639 1 1  15 PRO C    C 204.029  23.637  51.476 1.00 . A A . 210 PRO C    1 1 
        4 12640 1 1  15 PRO CA   C 203.745  23.866  49.999 1.00 . A A . 210 PRO CA   1 1 
        4 12641 1 1  15 PRO CB   C 202.475  24.691  49.809 1.00 . A A . 210 PRO CB   1 1 
        4 12642 1 1  15 PRO CD   C 202.417  22.840  48.218 1.00 . A A . 210 PRO CD   1 1 
        4 12643 1 1  15 PRO CG   C 201.899  24.253  48.503 1.00 . A A . 210 PRO CG   1 1 
        4 12644 1 1  15 PRO HA   H 204.569  24.390  49.549 1.00 . A A . 210 PRO HA   1 1 
        4 12645 1 1  15 PRO HB2  H 201.778  24.497  50.615 1.00 . A A . 210 PRO HB2  1 1 
        4 12646 1 1  15 PRO HB3  H 202.721  25.738  49.767 1.00 . A A . 210 PRO HB3  1 1 
        4 12647 1 1  15 PRO HD2  H 201.622  22.121  48.339 1.00 . A A . 210 PRO HD2  1 1 
        4 12648 1 1  15 PRO HD3  H 202.830  22.789  47.226 1.00 . A A . 210 PRO HD3  1 1 
        4 12649 1 1  15 PRO HG2  H 200.817  24.247  48.563 1.00 . A A . 210 PRO HG2  1 1 
        4 12650 1 1  15 PRO HG3  H 202.221  24.918  47.718 1.00 . A A . 210 PRO HG3  1 1 
        4 12651 1 1  15 PRO N    N 203.469  22.612  49.226 1.00 . A A . 210 PRO N    1 1 
        4 12652 1 1  15 PRO O    O 204.983  24.195  52.025 1.00 . A A . 210 PRO O    1 1 
        4 12653 1 1  16 SER C    C 203.640  23.773  54.306 1.00 . A A . 211 SER C    1 1 
        4 12654 1 1  16 SER CA   C 203.326  22.507  53.526 1.00 . A A . 211 SER CA   1 1 
        4 12655 1 1  16 SER CB   C 204.435  21.477  53.737 1.00 . A A . 211 SER CB   1 1 
        4 12656 1 1  16 SER H    H 202.451  22.410  51.602 1.00 . A A . 211 SER H    1 1 
        4 12657 1 1  16 SER HA   H 202.396  22.096  53.887 1.00 . A A . 211 SER HA   1 1 
        4 12658 1 1  16 SER HB2  H 205.362  21.862  53.348 1.00 . A A . 211 SER HB2  1 1 
        4 12659 1 1  16 SER HB3  H 204.544  21.281  54.795 1.00 . A A . 211 SER HB3  1 1 
        4 12660 1 1  16 SER HG   H 203.303  19.920  53.451 1.00 . A A . 211 SER HG   1 1 
        4 12661 1 1  16 SER N    N 203.187  22.813  52.107 1.00 . A A . 211 SER N    1 1 
        4 12662 1 1  16 SER O    O 204.380  23.737  55.288 1.00 . A A . 211 SER O    1 1 
        4 12663 1 1  16 SER OG   O 204.100  20.276  53.052 1.00 . A A . 211 SER OG   1 1 
        4 12664 1 1  17 ALA C    C 202.130  27.010  54.642 1.00 . A A . 212 ALA C    1 1 
        4 12665 1 1  17 ALA CA   C 203.387  26.168  54.488 1.00 . A A . 212 ALA CA   1 1 
        4 12666 1 1  17 ALA CB   C 204.415  26.945  53.665 1.00 . A A . 212 ALA CB   1 1 
        4 12667 1 1  17 ALA H    H 202.546  24.886  53.026 1.00 . A A . 212 ALA H    1 1 
        4 12668 1 1  17 ALA HA   H 203.803  25.976  55.462 1.00 . A A . 212 ALA HA   1 1 
        4 12669 1 1  17 ALA HB1  H 204.055  27.052  52.652 1.00 . A A . 212 ALA HB1  1 1 
        4 12670 1 1  17 ALA HB2  H 205.353  26.407  53.659 1.00 . A A . 212 ALA HB2  1 1 
        4 12671 1 1  17 ALA HB3  H 204.564  27.923  54.099 1.00 . A A . 212 ALA HB3  1 1 
        4 12672 1 1  17 ALA N    N 203.109  24.903  53.838 1.00 . A A . 212 ALA N    1 1 
        4 12673 1 1  17 ALA O    O 201.668  27.231  55.762 1.00 . A A . 212 ALA O    1 1 
        4 12674 1 1  18 ASP C    C 200.186  28.988  52.158 1.00 . A A . 213 ASP C    1 1 
        4 12675 1 1  18 ASP CA   C 200.394  28.331  53.523 1.00 . A A . 213 ASP CA   1 1 
        4 12676 1 1  18 ASP CB   C 200.519  29.433  54.586 1.00 . A A . 213 ASP CB   1 1 
        4 12677 1 1  18 ASP CG   C 199.649  29.113  55.802 1.00 . A A . 213 ASP CG   1 1 
        4 12678 1 1  18 ASP H    H 202.016  27.255  52.649 1.00 . A A . 213 ASP H    1 1 
        4 12679 1 1  18 ASP HA   H 199.546  27.711  53.748 1.00 . A A . 213 ASP HA   1 1 
        4 12680 1 1  18 ASP HB2  H 201.551  29.508  54.895 1.00 . A A . 213 ASP HB2  1 1 
        4 12681 1 1  18 ASP HB3  H 200.205  30.375  54.160 1.00 . A A . 213 ASP HB3  1 1 
        4 12682 1 1  18 ASP N    N 201.595  27.482  53.509 1.00 . A A . 213 ASP N    1 1 
        4 12683 1 1  18 ASP O    O 201.125  29.111  51.373 1.00 . A A . 213 ASP O    1 1 
        4 12684 1 1  18 ASP OD1  O 198.677  28.391  55.649 1.00 . A A . 213 ASP OD1  1 1 
        4 12685 1 1  18 ASP OD2  O 199.972  29.593  56.874 1.00 . A A . 213 ASP OD2  1 1 
        4 12686 1 1  19 PRO C    C 199.424  31.328  50.310 1.00 . A A . 214 PRO C    1 1 
        4 12687 1 1  19 PRO CA   C 198.642  30.043  50.553 1.00 . A A . 214 PRO CA   1 1 
        4 12688 1 1  19 PRO CB   C 197.139  30.334  50.661 1.00 . A A . 214 PRO CB   1 1 
        4 12689 1 1  19 PRO CD   C 197.802  29.317  52.740 1.00 . A A . 214 PRO CD   1 1 
        4 12690 1 1  19 PRO CG   C 196.838  30.321  52.124 1.00 . A A . 214 PRO CG   1 1 
        4 12691 1 1  19 PRO HA   H 198.812  29.349  49.748 1.00 . A A . 214 PRO HA   1 1 
        4 12692 1 1  19 PRO HB2  H 196.915  31.305  50.241 1.00 . A A . 214 PRO HB2  1 1 
        4 12693 1 1  19 PRO HB3  H 196.570  29.566  50.162 1.00 . A A . 214 PRO HB3  1 1 
        4 12694 1 1  19 PRO HD2  H 198.052  29.604  53.752 1.00 . A A . 214 PRO HD2  1 1 
        4 12695 1 1  19 PRO HD3  H 197.386  28.323  52.714 1.00 . A A . 214 PRO HD3  1 1 
        4 12696 1 1  19 PRO HG2  H 197.001  31.304  52.545 1.00 . A A . 214 PRO HG2  1 1 
        4 12697 1 1  19 PRO HG3  H 195.823  30.003  52.295 1.00 . A A . 214 PRO HG3  1 1 
        4 12698 1 1  19 PRO N    N 198.977  29.403  51.864 1.00 . A A . 214 PRO N    1 1 
        4 12699 1 1  19 PRO O    O 199.739  31.666  49.172 1.00 . A A . 214 PRO O    1 1 
        4 12700 1 1  20 GLU C    C 201.888  33.023  50.732 1.00 . A A . 215 GLU C    1 1 
        4 12701 1 1  20 GLU CA   C 200.487  33.281  51.267 1.00 . A A . 215 GLU CA   1 1 
        4 12702 1 1  20 GLU CB   C 200.592  33.937  52.635 1.00 . A A . 215 GLU CB   1 1 
        4 12703 1 1  20 GLU CD   C 201.453  35.928  53.874 1.00 . A A . 215 GLU CD   1 1 
        4 12704 1 1  20 GLU CG   C 201.386  35.236  52.518 1.00 . A A . 215 GLU CG   1 1 
        4 12705 1 1  20 GLU H    H 199.462  31.719  52.266 1.00 . A A . 215 GLU H    1 1 
        4 12706 1 1  20 GLU HA   H 199.968  33.951  50.597 1.00 . A A . 215 GLU HA   1 1 
        4 12707 1 1  20 GLU HB2  H 199.602  34.147  53.008 1.00 . A A . 215 GLU HB2  1 1 
        4 12708 1 1  20 GLU HB3  H 201.099  33.265  53.310 1.00 . A A . 215 GLU HB3  1 1 
        4 12709 1 1  20 GLU HG2  H 202.389  35.013  52.182 1.00 . A A . 215 GLU HG2  1 1 
        4 12710 1 1  20 GLU HG3  H 200.904  35.886  51.804 1.00 . A A . 215 GLU HG3  1 1 
        4 12711 1 1  20 GLU N    N 199.735  32.039  51.381 1.00 . A A . 215 GLU N    1 1 
        4 12712 1 1  20 GLU O    O 202.369  33.729  49.847 1.00 . A A . 215 GLU O    1 1 
        4 12713 1 1  20 GLU OE1  O 201.516  35.227  54.871 1.00 . A A . 215 GLU OE1  1 1 
        4 12714 1 1  20 GLU OE2  O 201.434  37.147  53.897 1.00 . A A . 215 GLU OE2  1 1 
        4 12715 1 1  21 LEU C    C 203.858  31.224  49.407 1.00 . A A . 216 LEU C    1 1 
        4 12716 1 1  21 LEU CA   C 203.885  31.660  50.860 1.00 . A A . 216 LEU CA   1 1 
        4 12717 1 1  21 LEU CB   C 204.424  30.520  51.726 1.00 . A A . 216 LEU CB   1 1 
        4 12718 1 1  21 LEU CD1  C 206.739  31.433  51.886 1.00 . A A . 216 LEU CD1  1 1 
        4 12719 1 1  21 LEU CD2  C 206.354  28.961  52.032 1.00 . A A . 216 LEU CD2  1 1 
        4 12720 1 1  21 LEU CG   C 205.891  30.266  51.378 1.00 . A A . 216 LEU CG   1 1 
        4 12721 1 1  21 LEU H    H 202.107  31.482  51.982 1.00 . A A . 216 LEU H    1 1 
        4 12722 1 1  21 LEU HA   H 204.528  32.521  50.965 1.00 . A A . 216 LEU HA   1 1 
        4 12723 1 1  21 LEU HB2  H 204.341  30.791  52.769 1.00 . A A . 216 LEU HB2  1 1 
        4 12724 1 1  21 LEU HB3  H 203.851  29.625  51.539 1.00 . A A . 216 LEU HB3  1 1 
        4 12725 1 1  21 LEU HD11 H 207.587  31.050  52.435 1.00 . A A . 216 LEU HD11 1 1 
        4 12726 1 1  21 LEU HD12 H 206.141  32.056  52.535 1.00 . A A . 216 LEU HD12 1 1 
        4 12727 1 1  21 LEU HD13 H 207.088  32.017  51.047 1.00 . A A . 216 LEU HD13 1 1 
        4 12728 1 1  21 LEU HD21 H 206.271  29.048  53.105 1.00 . A A . 216 LEU HD21 1 1 
        4 12729 1 1  21 LEU HD22 H 207.381  28.769  51.762 1.00 . A A . 216 LEU HD22 1 1 
        4 12730 1 1  21 LEU HD23 H 205.732  28.147  51.688 1.00 . A A . 216 LEU HD23 1 1 
        4 12731 1 1  21 LEU HG   H 205.996  30.195  50.307 1.00 . A A . 216 LEU HG   1 1 
        4 12732 1 1  21 LEU N    N 202.539  32.007  51.282 1.00 . A A . 216 LEU N    1 1 
        4 12733 1 1  21 LEU O    O 204.700  31.625  48.604 1.00 . A A . 216 LEU O    1 1 
        4 12734 1 1  22 ALA C    C 202.462  31.102  46.775 1.00 . A A . 217 ALA C    1 1 
        4 12735 1 1  22 ALA CA   C 202.708  29.929  47.710 1.00 . A A . 217 ALA CA   1 1 
        4 12736 1 1  22 ALA CB   C 201.537  28.949  47.626 1.00 . A A . 217 ALA CB   1 1 
        4 12737 1 1  22 ALA H    H 202.215  30.135  49.757 1.00 . A A . 217 ALA H    1 1 
        4 12738 1 1  22 ALA HA   H 203.611  29.424  47.406 1.00 . A A . 217 ALA HA   1 1 
        4 12739 1 1  22 ALA HB1  H 200.866  29.118  48.457 1.00 . A A . 217 ALA HB1  1 1 
        4 12740 1 1  22 ALA HB2  H 201.910  27.937  47.665 1.00 . A A . 217 ALA HB2  1 1 
        4 12741 1 1  22 ALA HB3  H 201.006  29.100  46.699 1.00 . A A . 217 ALA HB3  1 1 
        4 12742 1 1  22 ALA N    N 202.863  30.408  49.074 1.00 . A A . 217 ALA N    1 1 
        4 12743 1 1  22 ALA O    O 202.987  31.142  45.664 1.00 . A A . 217 ALA O    1 1 
        4 12744 1 1  23 LEU C    C 202.639  34.049  46.200 1.00 . A A . 218 LEU C    1 1 
        4 12745 1 1  23 LEU CA   C 201.372  33.232  46.416 1.00 . A A . 218 LEU CA   1 1 
        4 12746 1 1  23 LEU CB   C 200.307  34.096  47.095 1.00 . A A . 218 LEU CB   1 1 
        4 12747 1 1  23 LEU CD1  C 199.417  34.881  44.886 1.00 . A A . 218 LEU CD1  1 1 
        4 12748 1 1  23 LEU CD2  C 198.986  36.205  46.961 1.00 . A A . 218 LEU CD2  1 1 
        4 12749 1 1  23 LEU CG   C 199.999  35.324  46.233 1.00 . A A . 218 LEU CG   1 1 
        4 12750 1 1  23 LEU H    H 201.277  31.997  48.138 1.00 . A A . 218 LEU H    1 1 
        4 12751 1 1  23 LEU HA   H 201.002  32.899  45.452 1.00 . A A . 218 LEU HA   1 1 
        4 12752 1 1  23 LEU HB2  H 199.406  33.515  47.229 1.00 . A A . 218 LEU HB2  1 1 
        4 12753 1 1  23 LEU HB3  H 200.672  34.420  48.059 1.00 . A A . 218 LEU HB3  1 1 
        4 12754 1 1  23 LEU HD11 H 198.964  35.730  44.393 1.00 . A A . 218 LEU HD11 1 1 
        4 12755 1 1  23 LEU HD12 H 198.670  34.120  45.050 1.00 . A A . 218 LEU HD12 1 1 
        4 12756 1 1  23 LEU HD13 H 200.207  34.484  44.265 1.00 . A A . 218 LEU HD13 1 1 
        4 12757 1 1  23 LEU HD21 H 198.003  35.765  46.880 1.00 . A A . 218 LEU HD21 1 1 
        4 12758 1 1  23 LEU HD22 H 198.979  37.188  46.516 1.00 . A A . 218 LEU HD22 1 1 
        4 12759 1 1  23 LEU HD23 H 199.261  36.285  48.002 1.00 . A A . 218 LEU HD23 1 1 
        4 12760 1 1  23 LEU HG   H 200.909  35.883  46.066 1.00 . A A . 218 LEU HG   1 1 
        4 12761 1 1  23 LEU N    N 201.664  32.066  47.232 1.00 . A A . 218 LEU N    1 1 
        4 12762 1 1  23 LEU O    O 202.886  34.546  45.102 1.00 . A A . 218 LEU O    1 1 
        4 12763 1 1  24 ALA C    C 205.602  34.329  46.126 1.00 . A A . 219 ALA C    1 1 
        4 12764 1 1  24 ALA CA   C 204.678  34.956  47.154 1.00 . A A . 219 ALA CA   1 1 
        4 12765 1 1  24 ALA CB   C 205.390  34.981  48.501 1.00 . A A . 219 ALA CB   1 1 
        4 12766 1 1  24 ALA H    H 203.194  33.771  48.107 1.00 . A A . 219 ALA H    1 1 
        4 12767 1 1  24 ALA HA   H 204.447  35.967  46.857 1.00 . A A . 219 ALA HA   1 1 
        4 12768 1 1  24 ALA HB1  H 205.425  35.994  48.870 1.00 . A A . 219 ALA HB1  1 1 
        4 12769 1 1  24 ALA HB2  H 206.399  34.606  48.376 1.00 . A A . 219 ALA HB2  1 1 
        4 12770 1 1  24 ALA HB3  H 204.855  34.356  49.204 1.00 . A A . 219 ALA HB3  1 1 
        4 12771 1 1  24 ALA N    N 203.438  34.189  47.255 1.00 . A A . 219 ALA N    1 1 
        4 12772 1 1  24 ALA O    O 206.205  35.022  45.308 1.00 . A A . 219 ALA O    1 1 
        4 12773 1 1  25 LEU C    C 205.959  32.380  43.836 1.00 . A A . 220 LEU C    1 1 
        4 12774 1 1  25 LEU CA   C 206.542  32.283  45.238 1.00 . A A . 220 LEU CA   1 1 
        4 12775 1 1  25 LEU CB   C 206.649  30.821  45.672 1.00 . A A . 220 LEU CB   1 1 
        4 12776 1 1  25 LEU CD1  C 207.319  29.309  47.546 1.00 . A A . 220 LEU CD1  1 1 
        4 12777 1 1  25 LEU CD2  C 208.939  31.002  46.717 1.00 . A A . 220 LEU CD2  1 1 
        4 12778 1 1  25 LEU CG   C 207.454  30.722  46.977 1.00 . A A . 220 LEU CG   1 1 
        4 12779 1 1  25 LEU H    H 205.193  32.512  46.845 1.00 . A A . 220 LEU H    1 1 
        4 12780 1 1  25 LEU HA   H 207.521  32.727  45.234 1.00 . A A . 220 LEU HA   1 1 
        4 12781 1 1  25 LEU HB2  H 205.656  30.428  45.835 1.00 . A A . 220 LEU HB2  1 1 
        4 12782 1 1  25 LEU HB3  H 207.143  30.250  44.901 1.00 . A A . 220 LEU HB3  1 1 
        4 12783 1 1  25 LEU HD11 H 208.299  28.872  47.657 1.00 . A A . 220 LEU HD11 1 1 
        4 12784 1 1  25 LEU HD12 H 206.728  28.706  46.873 1.00 . A A . 220 LEU HD12 1 1 
        4 12785 1 1  25 LEU HD13 H 206.833  29.355  48.508 1.00 . A A . 220 LEU HD13 1 1 
        4 12786 1 1  25 LEU HD21 H 209.053  31.646  45.862 1.00 . A A . 220 LEU HD21 1 1 
        4 12787 1 1  25 LEU HD22 H 209.452  30.070  46.533 1.00 . A A . 220 LEU HD22 1 1 
        4 12788 1 1  25 LEU HD23 H 209.371  31.481  47.586 1.00 . A A . 220 LEU HD23 1 1 
        4 12789 1 1  25 LEU HG   H 207.070  31.435  47.693 1.00 . A A . 220 LEU HG   1 1 
        4 12790 1 1  25 LEU N    N 205.701  33.009  46.171 1.00 . A A . 220 LEU N    1 1 
        4 12791 1 1  25 LEU O    O 206.690  32.490  42.857 1.00 . A A . 220 LEU O    1 1 
        4 12792 1 1  26 ARG C    C 204.269  33.774  41.835 1.00 . A A . 221 ARG C    1 1 
        4 12793 1 1  26 ARG CA   C 203.941  32.449  42.489 1.00 . A A . 221 ARG CA   1 1 
        4 12794 1 1  26 ARG CB   C 202.431  32.351  42.730 1.00 . A A . 221 ARG CB   1 1 
        4 12795 1 1  26 ARG CD   C 202.045  31.357  40.478 1.00 . A A . 221 ARG CD   1 1 
        4 12796 1 1  26 ARG CG   C 201.671  32.505  41.409 1.00 . A A . 221 ARG CG   1 1 
        4 12797 1 1  26 ARG CZ   C 199.976  30.933  39.259 1.00 . A A . 221 ARG CZ   1 1 
        4 12798 1 1  26 ARG H    H 204.110  32.271  44.566 1.00 . A A . 221 ARG H    1 1 
        4 12799 1 1  26 ARG HA   H 204.257  31.647  41.850 1.00 . A A . 221 ARG HA   1 1 
        4 12800 1 1  26 ARG HB2  H 202.204  31.390  43.170 1.00 . A A . 221 ARG HB2  1 1 
        4 12801 1 1  26 ARG HB3  H 202.129  33.135  43.409 1.00 . A A . 221 ARG HB3  1 1 
        4 12802 1 1  26 ARG HD2  H 203.082  31.455  40.200 1.00 . A A . 221 ARG HD2  1 1 
        4 12803 1 1  26 ARG HD3  H 201.898  30.421  40.999 1.00 . A A . 221 ARG HD3  1 1 
        4 12804 1 1  26 ARG HE   H 201.617  31.735  38.442 1.00 . A A . 221 ARG HE   1 1 
        4 12805 1 1  26 ARG HG2  H 200.609  32.480  41.602 1.00 . A A . 221 ARG HG2  1 1 
        4 12806 1 1  26 ARG HG3  H 201.933  33.443  40.947 1.00 . A A . 221 ARG HG3  1 1 
        4 12807 1 1  26 ARG HH11 H 199.944  30.418  41.200 1.00 . A A . 221 ARG HH11 1 1 
        4 12808 1 1  26 ARG HH12 H 198.485  30.123  40.322 1.00 . A A . 221 ARG HH12 1 1 
        4 12809 1 1  26 ARG HH21 H 199.704  31.340  37.317 1.00 . A A . 221 ARG HH21 1 1 
        4 12810 1 1  26 ARG HH22 H 198.347  30.641  38.134 1.00 . A A . 221 ARG HH22 1 1 
        4 12811 1 1  26 ARG N    N 204.632  32.350  43.757 1.00 . A A . 221 ARG N    1 1 
        4 12812 1 1  26 ARG NE   N 201.229  31.383  39.270 1.00 . A A . 221 ARG NE   1 1 
        4 12813 1 1  26 ARG NH1  N 199.428  30.454  40.346 1.00 . A A . 221 ARG NH1  1 1 
        4 12814 1 1  26 ARG NH2  N 199.288  30.974  38.150 1.00 . A A . 221 ARG NH2  1 1 
        4 12815 1 1  26 ARG O    O 204.589  33.837  40.648 1.00 . A A . 221 ARG O    1 1 
        4 12816 1 1  27 VAL C    C 205.973  36.220  41.731 1.00 . A A . 222 VAL C    1 1 
        4 12817 1 1  27 VAL CA   C 204.500  36.148  42.095 1.00 . A A . 222 VAL CA   1 1 
        4 12818 1 1  27 VAL CB   C 204.151  37.229  43.109 1.00 . A A . 222 VAL CB   1 1 
        4 12819 1 1  27 VAL CG1  C 204.621  38.587  42.579 1.00 . A A . 222 VAL CG1  1 1 
        4 12820 1 1  27 VAL CG2  C 202.636  37.244  43.307 1.00 . A A . 222 VAL CG2  1 1 
        4 12821 1 1  27 VAL H    H 203.946  34.736  43.564 1.00 . A A . 222 VAL H    1 1 
        4 12822 1 1  27 VAL HA   H 203.912  36.301  41.207 1.00 . A A . 222 VAL HA   1 1 
        4 12823 1 1  27 VAL HB   H 204.641  37.014  44.048 1.00 . A A . 222 VAL HB   1 1 
        4 12824 1 1  27 VAL HG11 H 205.693  38.582  42.456 1.00 . A A . 222 VAL HG11 1 1 
        4 12825 1 1  27 VAL HG12 H 204.343  39.361  43.278 1.00 . A A . 222 VAL HG12 1 1 
        4 12826 1 1  27 VAL HG13 H 204.154  38.777  41.624 1.00 . A A . 222 VAL HG13 1 1 
        4 12827 1 1  27 VAL HG21 H 202.409  37.470  44.337 1.00 . A A . 222 VAL HG21 1 1 
        4 12828 1 1  27 VAL HG22 H 202.234  36.273  43.052 1.00 . A A . 222 VAL HG22 1 1 
        4 12829 1 1  27 VAL HG23 H 202.197  37.995  42.668 1.00 . A A . 222 VAL HG23 1 1 
        4 12830 1 1  27 VAL N    N 204.198  34.838  42.620 1.00 . A A . 222 VAL N    1 1 
        4 12831 1 1  27 VAL O    O 206.338  36.757  40.692 1.00 . A A . 222 VAL O    1 1 
        4 12832 1 1  28 SER C    C 208.553  34.960  41.038 1.00 . A A . 223 SER C    1 1 
        4 12833 1 1  28 SER CA   C 208.251  35.668  42.349 1.00 . A A . 223 SER CA   1 1 
        4 12834 1 1  28 SER CB   C 208.964  34.954  43.490 1.00 . A A . 223 SER CB   1 1 
        4 12835 1 1  28 SER H    H 206.465  35.245  43.408 1.00 . A A . 223 SER H    1 1 
        4 12836 1 1  28 SER HA   H 208.603  36.686  42.296 1.00 . A A . 223 SER HA   1 1 
        4 12837 1 1  28 SER HB2  H 208.785  35.478  44.413 1.00 . A A . 223 SER HB2  1 1 
        4 12838 1 1  28 SER HB3  H 208.584  33.945  43.569 1.00 . A A . 223 SER HB3  1 1 
        4 12839 1 1  28 SER HG   H 210.664  34.028  43.329 1.00 . A A . 223 SER HG   1 1 
        4 12840 1 1  28 SER N    N 206.816  35.666  42.594 1.00 . A A . 223 SER N    1 1 
        4 12841 1 1  28 SER O    O 209.332  35.450  40.216 1.00 . A A . 223 SER O    1 1 
        4 12842 1 1  28 SER OG   O 210.357  34.932  43.224 1.00 . A A . 223 SER OG   1 1 
        4 12843 1 1  29 MET C    C 207.615  33.898  38.425 1.00 . A A . 224 MET C    1 1 
        4 12844 1 1  29 MET CA   C 208.088  33.069  39.609 1.00 . A A . 224 MET CA   1 1 
        4 12845 1 1  29 MET CB   C 207.317  31.751  39.693 1.00 . A A . 224 MET CB   1 1 
        4 12846 1 1  29 MET CE   C 208.496  28.235  41.453 1.00 . A A . 224 MET CE   1 1 
        4 12847 1 1  29 MET CG   C 208.071  30.777  40.599 1.00 . A A . 224 MET CG   1 1 
        4 12848 1 1  29 MET H    H 207.289  33.495  41.510 1.00 . A A . 224 MET H    1 1 
        4 12849 1 1  29 MET HA   H 209.139  32.852  39.482 1.00 . A A . 224 MET HA   1 1 
        4 12850 1 1  29 MET HB2  H 206.334  31.938  40.116 1.00 . A A . 224 MET HB2  1 1 
        4 12851 1 1  29 MET HB3  H 207.214  31.323  38.709 1.00 . A A . 224 MET HB3  1 1 
        4 12852 1 1  29 MET HE1  H 208.389  28.308  42.526 1.00 . A A . 224 MET HE1  1 1 
        4 12853 1 1  29 MET HE2  H 209.462  28.622  41.164 1.00 . A A . 224 MET HE2  1 1 
        4 12854 1 1  29 MET HE3  H 208.421  27.200  41.148 1.00 . A A . 224 MET HE3  1 1 
        4 12855 1 1  29 MET HG2  H 209.068  30.621  40.212 1.00 . A A . 224 MET HG2  1 1 
        4 12856 1 1  29 MET HG3  H 208.134  31.187  41.596 1.00 . A A . 224 MET HG3  1 1 
        4 12857 1 1  29 MET N    N 207.911  33.821  40.835 1.00 . A A . 224 MET N    1 1 
        4 12858 1 1  29 MET O    O 208.252  33.922  37.372 1.00 . A A . 224 MET O    1 1 
        4 12859 1 1  29 MET SD   S 207.191  29.196  40.650 1.00 . A A . 224 MET SD   1 1 
        4 12860 1 1  30 GLU C    C 206.939  36.598  37.265 1.00 . A A . 225 GLU C    1 1 
        4 12861 1 1  30 GLU CA   C 205.979  35.453  37.559 1.00 . A A . 225 GLU CA   1 1 
        4 12862 1 1  30 GLU CB   C 204.612  36.006  37.943 1.00 . A A . 225 GLU CB   1 1 
        4 12863 1 1  30 GLU CD   C 202.175  35.870  37.425 1.00 . A A . 225 GLU CD   1 1 
        4 12864 1 1  30 GLU CG   C 203.524  35.178  37.260 1.00 . A A . 225 GLU CG   1 1 
        4 12865 1 1  30 GLU H    H 206.050  34.561  39.480 1.00 . A A . 225 GLU H    1 1 
        4 12866 1 1  30 GLU HA   H 205.869  34.859  36.663 1.00 . A A . 225 GLU HA   1 1 
        4 12867 1 1  30 GLU HB2  H 204.488  35.948  39.016 1.00 . A A . 225 GLU HB2  1 1 
        4 12868 1 1  30 GLU HB3  H 204.533  37.036  37.624 1.00 . A A . 225 GLU HB3  1 1 
        4 12869 1 1  30 GLU HG2  H 203.758  35.082  36.202 1.00 . A A . 225 GLU HG2  1 1 
        4 12870 1 1  30 GLU HG3  H 203.483  34.197  37.709 1.00 . A A . 225 GLU HG3  1 1 
        4 12871 1 1  30 GLU N    N 206.507  34.600  38.613 1.00 . A A . 225 GLU N    1 1 
        4 12872 1 1  30 GLU O    O 207.104  36.991  36.114 1.00 . A A . 225 GLU O    1 1 
        4 12873 1 1  30 GLU OE1  O 202.121  37.070  37.218 1.00 . A A . 225 GLU OE1  1 1 
        4 12874 1 1  30 GLU OE2  O 201.219  35.192  37.763 1.00 . A A . 225 GLU OE2  1 1 
        4 12875 1 1  31 GLU C    C 209.659  37.765  37.202 1.00 . A A . 226 GLU C    1 1 
        4 12876 1 1  31 GLU CA   C 208.527  38.220  38.110 1.00 . A A . 226 GLU CA   1 1 
        4 12877 1 1  31 GLU CB   C 209.099  38.671  39.457 1.00 . A A . 226 GLU CB   1 1 
        4 12878 1 1  31 GLU CD   C 208.502  39.664  41.672 1.00 . A A . 226 GLU CD   1 1 
        4 12879 1 1  31 GLU CG   C 208.027  39.426  40.244 1.00 . A A . 226 GLU CG   1 1 
        4 12880 1 1  31 GLU H    H 207.424  36.773  39.202 1.00 . A A . 226 GLU H    1 1 
        4 12881 1 1  31 GLU HA   H 208.017  39.051  37.647 1.00 . A A . 226 GLU HA   1 1 
        4 12882 1 1  31 GLU HB2  H 209.417  37.805  40.020 1.00 . A A . 226 GLU HB2  1 1 
        4 12883 1 1  31 GLU HB3  H 209.945  39.321  39.289 1.00 . A A . 226 GLU HB3  1 1 
        4 12884 1 1  31 GLU HG2  H 207.838  40.378  39.767 1.00 . A A . 226 GLU HG2  1 1 
        4 12885 1 1  31 GLU HG3  H 207.117  38.849  40.259 1.00 . A A . 226 GLU HG3  1 1 
        4 12886 1 1  31 GLU N    N 207.581  37.127  38.303 1.00 . A A . 226 GLU N    1 1 
        4 12887 1 1  31 GLU O    O 210.067  38.488  36.294 1.00 . A A . 226 GLU O    1 1 
        4 12888 1 1  31 GLU OE1  O 209.433  38.993  42.085 1.00 . A A . 226 GLU OE1  1 1 
        4 12889 1 1  31 GLU OE2  O 207.928  40.515  42.333 1.00 . A A . 226 GLU OE2  1 1 
        4 12890 1 1  32 GLN C    C 210.700  35.830  35.170 1.00 . A A . 227 GLN C    1 1 
        4 12891 1 1  32 GLN CA   C 211.210  36.007  36.594 1.00 . A A . 227 GLN CA   1 1 
        4 12892 1 1  32 GLN CB   C 211.694  34.667  37.149 1.00 . A A . 227 GLN CB   1 1 
        4 12893 1 1  32 GLN CD   C 213.786  35.653  38.087 1.00 . A A . 227 GLN CD   1 1 
        4 12894 1 1  32 GLN CG   C 212.495  34.916  38.427 1.00 . A A . 227 GLN CG   1 1 
        4 12895 1 1  32 GLN H    H 209.765  36.009  38.157 1.00 . A A . 227 GLN H    1 1 
        4 12896 1 1  32 GLN HA   H 212.035  36.701  36.584 1.00 . A A . 227 GLN HA   1 1 
        4 12897 1 1  32 GLN HB2  H 210.842  34.039  37.370 1.00 . A A . 227 GLN HB2  1 1 
        4 12898 1 1  32 GLN HB3  H 212.324  34.180  36.421 1.00 . A A . 227 GLN HB3  1 1 
        4 12899 1 1  32 GLN HE21 H 214.852  33.991  37.873 1.00 . A A . 227 GLN HE21 1 1 
        4 12900 1 1  32 GLN HE22 H 215.703  35.437  37.620 1.00 . A A . 227 GLN HE22 1 1 
        4 12901 1 1  32 GLN HG2  H 211.907  35.514  39.107 1.00 . A A . 227 GLN HG2  1 1 
        4 12902 1 1  32 GLN HG3  H 212.733  33.972  38.891 1.00 . A A . 227 GLN HG3  1 1 
        4 12903 1 1  32 GLN N    N 210.144  36.551  37.431 1.00 . A A . 227 GLN N    1 1 
        4 12904 1 1  32 GLN NE2  N 214.871  34.970  37.839 1.00 . A A . 227 GLN NE2  1 1 
        4 12905 1 1  32 GLN O    O 211.406  36.111  34.200 1.00 . A A . 227 GLN O    1 1 
        4 12906 1 1  32 GLN OE1  O 213.808  36.882  38.049 1.00 . A A . 227 GLN OE1  1 1 
        4 12907 1 1  33 ARG C    C 208.768  36.510  33.012 1.00 . A A . 228 ARG C    1 1 
        4 12908 1 1  33 ARG CA   C 208.838  35.179  33.757 1.00 . A A . 228 ARG CA   1 1 
        4 12909 1 1  33 ARG CB   C 207.429  34.612  33.946 1.00 . A A . 228 ARG CB   1 1 
        4 12910 1 1  33 ARG CD   C 207.435  33.204  31.861 1.00 . A A . 228 ARG CD   1 1 
        4 12911 1 1  33 ARG CG   C 206.760  34.376  32.590 1.00 . A A . 228 ARG CG   1 1 
        4 12912 1 1  33 ARG CZ   C 207.941  30.853  32.311 1.00 . A A . 228 ARG CZ   1 1 
        4 12913 1 1  33 ARG H    H 208.944  35.182  35.869 1.00 . A A . 228 ARG H    1 1 
        4 12914 1 1  33 ARG HA   H 209.430  34.482  33.187 1.00 . A A . 228 ARG HA   1 1 
        4 12915 1 1  33 ARG HB2  H 207.491  33.676  34.483 1.00 . A A . 228 ARG HB2  1 1 
        4 12916 1 1  33 ARG HB3  H 206.838  35.311  34.517 1.00 . A A . 228 ARG HB3  1 1 
        4 12917 1 1  33 ARG HD2  H 206.953  33.055  30.907 1.00 . A A . 228 ARG HD2  1 1 
        4 12918 1 1  33 ARG HD3  H 208.476  33.430  31.699 1.00 . A A . 228 ARG HD3  1 1 
        4 12919 1 1  33 ARG HE   H 206.756  31.990  33.455 1.00 . A A . 228 ARG HE   1 1 
        4 12920 1 1  33 ARG HG2  H 205.713  34.149  32.751 1.00 . A A . 228 ARG HG2  1 1 
        4 12921 1 1  33 ARG HG3  H 206.849  35.266  31.987 1.00 . A A . 228 ARG HG3  1 1 
        4 12922 1 1  33 ARG HH11 H 208.812  31.604  30.665 1.00 . A A . 228 ARG HH11 1 1 
        4 12923 1 1  33 ARG HH12 H 209.157  29.944  31.005 1.00 . A A . 228 ARG HH12 1 1 
        4 12924 1 1  33 ARG HH21 H 207.224  29.825  33.873 1.00 . A A . 228 ARG HH21 1 1 
        4 12925 1 1  33 ARG HH22 H 208.265  28.940  32.809 1.00 . A A . 228 ARG HH22 1 1 
        4 12926 1 1  33 ARG N    N 209.458  35.377  35.057 1.00 . A A . 228 ARG N    1 1 
        4 12927 1 1  33 ARG NE   N 207.313  31.981  32.652 1.00 . A A . 228 ARG NE   1 1 
        4 12928 1 1  33 ARG NH1  N 208.694  30.798  31.243 1.00 . A A . 228 ARG NH1  1 1 
        4 12929 1 1  33 ARG NH2  N 207.799  29.790  33.055 1.00 . A A . 228 ARG NH2  1 1 
        4 12930 1 1  33 ARG O    O 209.045  36.583  31.814 1.00 . A A . 228 ARG O    1 1 
        4 12931 1 1  34 GLN C    C 209.672  39.313  32.607 1.00 . A A . 229 GLN C    1 1 
        4 12932 1 1  34 GLN CA   C 208.309  38.890  33.133 1.00 . A A . 229 GLN CA   1 1 
        4 12933 1 1  34 GLN CB   C 207.825  39.894  34.173 1.00 . A A . 229 GLN CB   1 1 
        4 12934 1 1  34 GLN CD   C 205.914  40.423  35.684 1.00 . A A . 229 GLN CD   1 1 
        4 12935 1 1  34 GLN CG   C 206.360  39.612  34.480 1.00 . A A . 229 GLN CG   1 1 
        4 12936 1 1  34 GLN H    H 208.201  37.451  34.682 1.00 . A A . 229 GLN H    1 1 
        4 12937 1 1  34 GLN HA   H 207.601  38.861  32.320 1.00 . A A . 229 GLN HA   1 1 
        4 12938 1 1  34 GLN HB2  H 208.412  39.795  35.075 1.00 . A A . 229 GLN HB2  1 1 
        4 12939 1 1  34 GLN HB3  H 207.925  40.895  33.783 1.00 . A A . 229 GLN HB3  1 1 
        4 12940 1 1  34 GLN HE21 H 204.000  39.998  35.421 1.00 . A A . 229 GLN HE21 1 1 
        4 12941 1 1  34 GLN HE22 H 204.346  40.994  36.751 1.00 . A A . 229 GLN HE22 1 1 
        4 12942 1 1  34 GLN HG2  H 205.758  39.882  33.624 1.00 . A A . 229 GLN HG2  1 1 
        4 12943 1 1  34 GLN HG3  H 206.232  38.560  34.687 1.00 . A A . 229 GLN HG3  1 1 
        4 12944 1 1  34 GLN N    N 208.405  37.565  33.733 1.00 . A A . 229 GLN N    1 1 
        4 12945 1 1  34 GLN NE2  N 204.649  40.478  35.977 1.00 . A A . 229 GLN NE2  1 1 
        4 12946 1 1  34 GLN O    O 209.778  39.879  31.520 1.00 . A A . 229 GLN O    1 1 
        4 12947 1 1  34 GLN OE1  O 206.741  41.008  36.384 1.00 . A A . 229 GLN OE1  1 1 
        4 12948 1 1  35 ARG C    C 212.409  38.612  31.674 1.00 . A A . 230 ARG C    1 1 
        4 12949 1 1  35 ARG CA   C 212.070  39.350  32.960 1.00 . A A . 230 ARG CA   1 1 
        4 12950 1 1  35 ARG CB   C 213.069  38.963  34.047 1.00 . A A . 230 ARG CB   1 1 
        4 12951 1 1  35 ARG CD   C 214.789  40.771  34.118 1.00 . A A . 230 ARG CD   1 1 
        4 12952 1 1  35 ARG CG   C 213.532  40.217  34.797 1.00 . A A . 230 ARG CG   1 1 
        4 12953 1 1  35 ARG CZ   C 216.610  42.330  34.621 1.00 . A A . 230 ARG CZ   1 1 
        4 12954 1 1  35 ARG H    H 210.570  38.552  34.225 1.00 . A A . 230 ARG H    1 1 
        4 12955 1 1  35 ARG HA   H 212.135  40.413  32.785 1.00 . A A . 230 ARG HA   1 1 
        4 12956 1 1  35 ARG HB2  H 212.598  38.279  34.738 1.00 . A A . 230 ARG HB2  1 1 
        4 12957 1 1  35 ARG HB3  H 213.922  38.482  33.593 1.00 . A A . 230 ARG HB3  1 1 
        4 12958 1 1  35 ARG HD2  H 215.475  39.961  33.924 1.00 . A A . 230 ARG HD2  1 1 
        4 12959 1 1  35 ARG HD3  H 214.511  41.233  33.182 1.00 . A A . 230 ARG HD3  1 1 
        4 12960 1 1  35 ARG HE   H 215.032  42.014  35.821 1.00 . A A . 230 ARG HE   1 1 
        4 12961 1 1  35 ARG HG2  H 212.747  40.960  34.772 1.00 . A A . 230 ARG HG2  1 1 
        4 12962 1 1  35 ARG HG3  H 213.756  39.964  35.822 1.00 . A A . 230 ARG HG3  1 1 
        4 12963 1 1  35 ARG HH11 H 216.779  41.352  32.874 1.00 . A A . 230 ARG HH11 1 1 
        4 12964 1 1  35 ARG HH12 H 218.059  42.454  33.243 1.00 . A A . 230 ARG HH12 1 1 
        4 12965 1 1  35 ARG HH21 H 216.738  43.443  36.283 1.00 . A A . 230 ARG HH21 1 1 
        4 12966 1 1  35 ARG HH22 H 218.039  43.629  35.156 1.00 . A A . 230 ARG HH22 1 1 
        4 12967 1 1  35 ARG N    N 210.715  39.016  33.375 1.00 . A A . 230 ARG N    1 1 
        4 12968 1 1  35 ARG NE   N 215.449  41.761  34.972 1.00 . A A . 230 ARG NE   1 1 
        4 12969 1 1  35 ARG NH1  N 217.193  42.020  33.491 1.00 . A A . 230 ARG NH1  1 1 
        4 12970 1 1  35 ARG NH2  N 217.173  43.202  35.414 1.00 . A A . 230 ARG NH2  1 1 
        4 12971 1 1  35 ARG O    O 213.048  39.167  30.782 1.00 . A A . 230 ARG O    1 1 
        4 12972 1 1  36 GLN C    C 211.527  37.204  29.205 1.00 . A A . 231 GLN C    1 1 
        4 12973 1 1  36 GLN CA   C 212.211  36.566  30.397 1.00 . A A . 231 GLN CA   1 1 
        4 12974 1 1  36 GLN CB   C 211.683  35.146  30.594 1.00 . A A . 231 GLN CB   1 1 
        4 12975 1 1  36 GLN CD   C 212.075  32.988  31.784 1.00 . A A . 231 GLN CD   1 1 
        4 12976 1 1  36 GLN CG   C 212.574  34.414  31.598 1.00 . A A . 231 GLN CG   1 1 
        4 12977 1 1  36 GLN H    H 211.452  36.979  32.321 1.00 . A A . 231 GLN H    1 1 
        4 12978 1 1  36 GLN HA   H 213.273  36.526  30.214 1.00 . A A . 231 GLN HA   1 1 
        4 12979 1 1  36 GLN HB2  H 210.666  35.186  30.970 1.00 . A A . 231 GLN HB2  1 1 
        4 12980 1 1  36 GLN HB3  H 211.699  34.622  29.651 1.00 . A A . 231 GLN HB3  1 1 
        4 12981 1 1  36 GLN HE21 H 213.506  32.199  30.658 1.00 . A A . 231 GLN HE21 1 1 
        4 12982 1 1  36 GLN HE22 H 212.405  31.088  31.316 1.00 . A A . 231 GLN HE22 1 1 
        4 12983 1 1  36 GLN HG2  H 213.590  34.395  31.230 1.00 . A A . 231 GLN HG2  1 1 
        4 12984 1 1  36 GLN HG3  H 212.544  34.930  32.546 1.00 . A A . 231 GLN HG3  1 1 
        4 12985 1 1  36 GLN N    N 211.963  37.363  31.584 1.00 . A A . 231 GLN N    1 1 
        4 12986 1 1  36 GLN NE2  N 212.715  32.010  31.206 1.00 . A A . 231 GLN NE2  1 1 
        4 12987 1 1  36 GLN O    O 212.087  37.266  28.114 1.00 . A A . 231 GLN O    1 1 
        4 12988 1 1  36 GLN OE1  O 211.070  32.761  32.456 1.00 . A A . 231 GLN OE1  1 1 
        4 12989 1 1  37 GLU C    C 210.243  39.638  27.949 1.00 . A A . 232 GLU C    1 1 
        4 12990 1 1  37 GLU CA   C 209.563  38.341  28.363 1.00 . A A . 232 GLU CA   1 1 
        4 12991 1 1  37 GLU CB   C 208.140  38.641  28.822 1.00 . A A . 232 GLU CB   1 1 
        4 12992 1 1  37 GLU CD   C 205.934  39.576  28.114 1.00 . A A . 232 GLU CD   1 1 
        4 12993 1 1  37 GLU CG   C 207.374  39.322  27.686 1.00 . A A . 232 GLU CG   1 1 
        4 12994 1 1  37 GLU H    H 209.924  37.618  30.324 1.00 . A A . 232 GLU H    1 1 
        4 12995 1 1  37 GLU HA   H 209.522  37.682  27.509 1.00 . A A . 232 GLU HA   1 1 
        4 12996 1 1  37 GLU HB2  H 207.644  37.718  29.088 1.00 . A A . 232 GLU HB2  1 1 
        4 12997 1 1  37 GLU HB3  H 208.166  39.296  29.679 1.00 . A A . 232 GLU HB3  1 1 
        4 12998 1 1  37 GLU HG2  H 207.852  40.264  27.442 1.00 . A A . 232 GLU HG2  1 1 
        4 12999 1 1  37 GLU HG3  H 207.383  38.684  26.815 1.00 . A A . 232 GLU HG3  1 1 
        4 13000 1 1  37 GLU N    N 210.313  37.689  29.427 1.00 . A A . 232 GLU N    1 1 
        4 13001 1 1  37 GLU O    O 210.352  39.938  26.764 1.00 . A A . 232 GLU O    1 1 
        4 13002 1 1  37 GLU OE1  O 205.592  39.197  29.221 1.00 . A A . 232 GLU OE1  1 1 
        4 13003 1 1  37 GLU OE2  O 205.194  40.148  27.329 1.00 . A A . 232 GLU OE2  1 1 
        4 13004 1 1  38 GLU C    C 212.638  41.431  27.873 1.00 . A A . 233 GLU C    1 1 
        4 13005 1 1  38 GLU CA   C 211.353  41.673  28.654 1.00 . A A . 233 GLU CA   1 1 
        4 13006 1 1  38 GLU CB   C 211.671  42.392  29.967 1.00 . A A . 233 GLU CB   1 1 
        4 13007 1 1  38 GLU CD   C 212.567  44.498  30.970 1.00 . A A . 233 GLU CD   1 1 
        4 13008 1 1  38 GLU CG   C 212.299  43.752  29.667 1.00 . A A . 233 GLU CG   1 1 
        4 13009 1 1  38 GLU H    H 210.575  40.120  29.862 1.00 . A A . 233 GLU H    1 1 
        4 13010 1 1  38 GLU HA   H 210.695  42.292  28.066 1.00 . A A . 233 GLU HA   1 1 
        4 13011 1 1  38 GLU HB2  H 210.760  42.530  30.531 1.00 . A A . 233 GLU HB2  1 1 
        4 13012 1 1  38 GLU HB3  H 212.364  41.798  30.542 1.00 . A A . 233 GLU HB3  1 1 
        4 13013 1 1  38 GLU HG2  H 213.228  43.609  29.135 1.00 . A A . 233 GLU HG2  1 1 
        4 13014 1 1  38 GLU HG3  H 211.621  44.331  29.057 1.00 . A A . 233 GLU HG3  1 1 
        4 13015 1 1  38 GLU N    N 210.692  40.408  28.935 1.00 . A A . 233 GLU N    1 1 
        4 13016 1 1  38 GLU O    O 212.909  42.099  26.875 1.00 . A A . 233 GLU O    1 1 
        4 13017 1 1  38 GLU OE1  O 212.292  43.936  32.018 1.00 . A A . 233 GLU OE1  1 1 
        4 13018 1 1  38 GLU OE2  O 213.040  45.620  30.902 1.00 . A A . 233 GLU OE2  1 1 
        4 13019 1 1  39 GLU C    C 214.383  39.523  26.296 1.00 . A A . 234 GLU C    1 1 
        4 13020 1 1  39 GLU CA   C 214.665  40.114  27.664 1.00 . A A . 234 GLU CA   1 1 
        4 13021 1 1  39 GLU CB   C 215.439  39.104  28.506 1.00 . A A . 234 GLU CB   1 1 
        4 13022 1 1  39 GLU CD   C 216.566  38.784  30.719 1.00 . A A . 234 GLU CD   1 1 
        4 13023 1 1  39 GLU CG   C 215.961  39.801  29.757 1.00 . A A . 234 GLU CG   1 1 
        4 13024 1 1  39 GLU H    H 213.140  39.954  29.120 1.00 . A A . 234 GLU H    1 1 
        4 13025 1 1  39 GLU HA   H 215.262  41.006  27.548 1.00 . A A . 234 GLU HA   1 1 
        4 13026 1 1  39 GLU HB2  H 214.783  38.291  28.790 1.00 . A A . 234 GLU HB2  1 1 
        4 13027 1 1  39 GLU HB3  H 216.269  38.717  27.937 1.00 . A A . 234 GLU HB3  1 1 
        4 13028 1 1  39 GLU HG2  H 216.713  40.519  29.472 1.00 . A A . 234 GLU HG2  1 1 
        4 13029 1 1  39 GLU HG3  H 215.145  40.312  30.244 1.00 . A A . 234 GLU HG3  1 1 
        4 13030 1 1  39 GLU N    N 213.417  40.459  28.328 1.00 . A A . 234 GLU N    1 1 
        4 13031 1 1  39 GLU O    O 215.086  39.803  25.324 1.00 . A A . 234 GLU O    1 1 
        4 13032 1 1  39 GLU OE1  O 216.300  37.606  30.554 1.00 . A A . 234 GLU OE1  1 1 
        4 13033 1 1  39 GLU OE2  O 217.291  39.201  31.610 1.00 . A A . 234 GLU OE2  1 1 
        4 13034 1 1  40 ALA C    C 212.567  39.113  23.970 1.00 . A A . 235 ALA C    1 1 
        4 13035 1 1  40 ALA CA   C 212.968  38.060  24.999 1.00 . A A . 235 ALA CA   1 1 
        4 13036 1 1  40 ALA CB   C 211.803  37.098  25.261 1.00 . A A . 235 ALA CB   1 1 
        4 13037 1 1  40 ALA H    H 212.833  38.522  27.045 1.00 . A A . 235 ALA H    1 1 
        4 13038 1 1  40 ALA HA   H 213.810  37.501  24.626 1.00 . A A . 235 ALA HA   1 1 
        4 13039 1 1  40 ALA HB1  H 212.121  36.326  25.951 1.00 . A A . 235 ALA HB1  1 1 
        4 13040 1 1  40 ALA HB2  H 211.492  36.645  24.332 1.00 . A A . 235 ALA HB2  1 1 
        4 13041 1 1  40 ALA HB3  H 210.975  37.643  25.692 1.00 . A A . 235 ALA HB3  1 1 
        4 13042 1 1  40 ALA N    N 213.348  38.700  26.238 1.00 . A A . 235 ALA N    1 1 
        4 13043 1 1  40 ALA O    O 212.983  39.061  22.813 1.00 . A A . 235 ALA O    1 1 
        4 13044 1 1  41 ARG C    C 212.516  42.064  23.174 1.00 . A A . 236 ARG C    1 1 
        4 13045 1 1  41 ARG CA   C 211.340  41.169  23.545 1.00 . A A . 236 ARG CA   1 1 
        4 13046 1 1  41 ARG CB   C 210.260  41.993  24.239 1.00 . A A . 236 ARG CB   1 1 
        4 13047 1 1  41 ARG CD   C 207.909  42.008  25.061 1.00 . A A . 236 ARG CD   1 1 
        4 13048 1 1  41 ARG CG   C 208.963  41.191  24.312 1.00 . A A . 236 ARG CG   1 1 
        4 13049 1 1  41 ARG CZ   C 205.794  41.268  24.092 1.00 . A A . 236 ARG CZ   1 1 
        4 13050 1 1  41 ARG H    H 211.496  40.083  25.349 1.00 . A A . 236 ARG H    1 1 
        4 13051 1 1  41 ARG HA   H 210.927  40.746  22.640 1.00 . A A . 236 ARG HA   1 1 
        4 13052 1 1  41 ARG HB2  H 210.583  42.240  25.240 1.00 . A A . 236 ARG HB2  1 1 
        4 13053 1 1  41 ARG HB3  H 210.091  42.898  23.678 1.00 . A A . 236 ARG HB3  1 1 
        4 13054 1 1  41 ARG HD2  H 208.255  42.197  26.066 1.00 . A A . 236 ARG HD2  1 1 
        4 13055 1 1  41 ARG HD3  H 207.758  42.951  24.555 1.00 . A A . 236 ARG HD3  1 1 
        4 13056 1 1  41 ARG HE   H 206.422  40.777  25.932 1.00 . A A . 236 ARG HE   1 1 
        4 13057 1 1  41 ARG HG2  H 208.614  40.978  23.311 1.00 . A A . 236 ARG HG2  1 1 
        4 13058 1 1  41 ARG HG3  H 209.140  40.266  24.837 1.00 . A A . 236 ARG HG3  1 1 
        4 13059 1 1  41 ARG HH11 H 206.913  42.439  22.903 1.00 . A A . 236 ARG HH11 1 1 
        4 13060 1 1  41 ARG HH12 H 205.414  41.905  22.233 1.00 . A A . 236 ARG HH12 1 1 
        4 13061 1 1  41 ARG HH21 H 204.472  40.095  25.030 1.00 . A A . 236 ARG HH21 1 1 
        4 13062 1 1  41 ARG HH22 H 204.035  40.586  23.428 1.00 . A A . 236 ARG HH22 1 1 
        4 13063 1 1  41 ARG N    N 211.776  40.084  24.414 1.00 . A A . 236 ARG N    1 1 
        4 13064 1 1  41 ARG NE   N 206.649  41.276  25.118 1.00 . A A . 236 ARG NE   1 1 
        4 13065 1 1  41 ARG NH1  N 206.063  41.923  22.991 1.00 . A A . 236 ARG NH1  1 1 
        4 13066 1 1  41 ARG NH2  N 204.680  40.598  24.190 1.00 . A A . 236 ARG NH2  1 1 
        4 13067 1 1  41 ARG O    O 212.622  42.525  22.038 1.00 . A A . 236 ARG O    1 1 
        4 13068 1 1  42 ARG C    C 215.408  42.544  22.797 1.00 . A A . 237 ARG C    1 1 
        4 13069 1 1  42 ARG CA   C 214.557  43.151  23.898 1.00 . A A . 237 ARG CA   1 1 
        4 13070 1 1  42 ARG CB   C 215.388  43.252  25.173 1.00 . A A . 237 ARG CB   1 1 
        4 13071 1 1  42 ARG CD   C 217.499  44.119  26.142 1.00 . A A . 237 ARG CD   1 1 
        4 13072 1 1  42 ARG CG   C 216.541  44.229  24.962 1.00 . A A . 237 ARG CG   1 1 
        4 13073 1 1  42 ARG CZ   C 219.260  42.665  25.278 1.00 . A A . 237 ARG CZ   1 1 
        4 13074 1 1  42 ARG H    H 213.261  41.918  25.027 1.00 . A A . 237 ARG H    1 1 
        4 13075 1 1  42 ARG HA   H 214.233  44.136  23.604 1.00 . A A . 237 ARG HA   1 1 
        4 13076 1 1  42 ARG HB2  H 214.763  43.601  25.982 1.00 . A A . 237 ARG HB2  1 1 
        4 13077 1 1  42 ARG HB3  H 215.785  42.279  25.421 1.00 . A A . 237 ARG HB3  1 1 
        4 13078 1 1  42 ARG HD2  H 218.205  44.933  26.113 1.00 . A A . 237 ARG HD2  1 1 
        4 13079 1 1  42 ARG HD3  H 216.930  44.168  27.058 1.00 . A A . 237 ARG HD3  1 1 
        4 13080 1 1  42 ARG HE   H 217.930  42.114  26.671 1.00 . A A . 237 ARG HE   1 1 
        4 13081 1 1  42 ARG HG2  H 217.063  43.986  24.046 1.00 . A A . 237 ARG HG2  1 1 
        4 13082 1 1  42 ARG HG3  H 216.158  45.236  24.904 1.00 . A A . 237 ARG HG3  1 1 
        4 13083 1 1  42 ARG HH11 H 219.205  44.506  24.480 1.00 . A A . 237 ARG HH11 1 1 
        4 13084 1 1  42 ARG HH12 H 220.448  43.468  23.879 1.00 . A A . 237 ARG HH12 1 1 
        4 13085 1 1  42 ARG HH21 H 219.569  40.779  25.879 1.00 . A A . 237 ARG HH21 1 1 
        4 13086 1 1  42 ARG HH22 H 220.657  41.368  24.666 1.00 . A A . 237 ARG HH22 1 1 
        4 13087 1 1  42 ARG N    N 213.394  42.310  24.140 1.00 . A A . 237 ARG N    1 1 
        4 13088 1 1  42 ARG NE   N 218.219  42.850  26.091 1.00 . A A . 237 ARG NE   1 1 
        4 13089 1 1  42 ARG NH1  N 219.668  43.623  24.485 1.00 . A A . 237 ARG NH1  1 1 
        4 13090 1 1  42 ARG NH2  N 219.878  41.515  25.274 1.00 . A A . 237 ARG NH2  1 1 
        4 13091 1 1  42 ARG O    O 215.800  43.226  21.849 1.00 . A A . 237 ARG O    1 1 
        4 13092 1 1  43 ALA C    C 215.747  40.586  20.581 1.00 . A A . 238 ALA C    1 1 
        4 13093 1 1  43 ALA CA   C 216.467  40.549  21.925 1.00 . A A . 238 ALA CA   1 1 
        4 13094 1 1  43 ALA CB   C 216.693  39.099  22.357 1.00 . A A . 238 ALA CB   1 1 
        4 13095 1 1  43 ALA H    H 215.331  40.764  23.702 1.00 . A A . 238 ALA H    1 1 
        4 13096 1 1  43 ALA HA   H 217.425  41.038  21.825 1.00 . A A . 238 ALA HA   1 1 
        4 13097 1 1  43 ALA HB1  H 217.398  39.072  23.175 1.00 . A A . 238 ALA HB1  1 1 
        4 13098 1 1  43 ALA HB2  H 217.086  38.532  21.525 1.00 . A A . 238 ALA HB2  1 1 
        4 13099 1 1  43 ALA HB3  H 215.755  38.668  22.675 1.00 . A A . 238 ALA HB3  1 1 
        4 13100 1 1  43 ALA N    N 215.677  41.251  22.924 1.00 . A A . 238 ALA N    1 1 
        4 13101 1 1  43 ALA O    O 216.367  40.775  19.538 1.00 . A A . 238 ALA O    1 1 
        4 13102 1 1  44 ALA C    C 213.742  41.787  18.722 1.00 . A A . 239 ALA C    1 1 
        4 13103 1 1  44 ALA CA   C 213.617  40.437  19.419 1.00 . A A . 239 ALA CA   1 1 
        4 13104 1 1  44 ALA CB   C 212.149  40.183  19.779 1.00 . A A . 239 ALA CB   1 1 
        4 13105 1 1  44 ALA H    H 213.992  40.273  21.486 1.00 . A A . 239 ALA H    1 1 
        4 13106 1 1  44 ALA HA   H 213.954  39.661  18.749 1.00 . A A . 239 ALA HA   1 1 
        4 13107 1 1  44 ALA HB1  H 211.884  40.768  20.653 1.00 . A A . 239 ALA HB1  1 1 
        4 13108 1 1  44 ALA HB2  H 212.008  39.135  19.993 1.00 . A A . 239 ALA HB2  1 1 
        4 13109 1 1  44 ALA HB3  H 211.519  40.470  18.950 1.00 . A A . 239 ALA HB3  1 1 
        4 13110 1 1  44 ALA N    N 214.427  40.414  20.626 1.00 . A A . 239 ALA N    1 1 
        4 13111 1 1  44 ALA O    O 213.849  41.857  17.498 1.00 . A A . 239 ALA O    1 1 
        4 13112 1 1  45 ALA C    C 215.184  44.346  18.220 1.00 . A A . 240 ALA C    1 1 
        4 13113 1 1  45 ALA CA   C 213.853  44.197  18.949 1.00 . A A . 240 ALA CA   1 1 
        4 13114 1 1  45 ALA CB   C 213.766  45.237  20.067 1.00 . A A . 240 ALA CB   1 1 
        4 13115 1 1  45 ALA H    H 213.650  42.745  20.477 1.00 . A A . 240 ALA H    1 1 
        4 13116 1 1  45 ALA HA   H 213.046  44.362  18.251 1.00 . A A . 240 ALA HA   1 1 
        4 13117 1 1  45 ALA HB1  H 212.913  45.022  20.694 1.00 . A A . 240 ALA HB1  1 1 
        4 13118 1 1  45 ALA HB2  H 213.657  46.221  19.637 1.00 . A A . 240 ALA HB2  1 1 
        4 13119 1 1  45 ALA HB3  H 214.668  45.203  20.662 1.00 . A A . 240 ALA HB3  1 1 
        4 13120 1 1  45 ALA N    N 213.734  42.858  19.509 1.00 . A A . 240 ALA N    1 1 
        4 13121 1 1  45 ALA O    O 215.238  44.855  17.101 1.00 . A A . 240 ALA O    1 1 
        4 13122 1 1  46 ALA C    C 217.638  43.089  17.004 1.00 . A A . 241 ALA C    1 1 
        4 13123 1 1  46 ALA CA   C 217.582  43.959  18.254 1.00 . A A . 241 ALA CA   1 1 
        4 13124 1 1  46 ALA CB   C 218.640  43.495  19.256 1.00 . A A . 241 ALA CB   1 1 
        4 13125 1 1  46 ALA H    H 216.152  43.478  19.744 1.00 . A A . 241 ALA H    1 1 
        4 13126 1 1  46 ALA HA   H 217.785  44.982  17.979 1.00 . A A . 241 ALA HA   1 1 
        4 13127 1 1  46 ALA HB1  H 218.941  44.328  19.872 1.00 . A A . 241 ALA HB1  1 1 
        4 13128 1 1  46 ALA HB2  H 219.498  43.112  18.722 1.00 . A A . 241 ALA HB2  1 1 
        4 13129 1 1  46 ALA HB3  H 218.228  42.716  19.881 1.00 . A A . 241 ALA HB3  1 1 
        4 13130 1 1  46 ALA N    N 216.255  43.885  18.858 1.00 . A A . 241 ALA N    1 1 
        4 13131 1 1  46 ALA O    O 218.221  43.468  15.989 1.00 . A A . 241 ALA O    1 1 
        4 13132 1 1  47 SER C    C 216.273  41.593  14.781 1.00 . A A . 242 SER C    1 1 
        4 13133 1 1  47 SER CA   C 216.991  40.985  15.976 1.00 . A A . 242 SER CA   1 1 
        4 13134 1 1  47 SER CB   C 216.272  39.712  16.401 1.00 . A A . 242 SER CB   1 1 
        4 13135 1 1  47 SER H    H 216.573  41.676  17.927 1.00 . A A . 242 SER H    1 1 
        4 13136 1 1  47 SER HA   H 218.003  40.738  15.693 1.00 . A A . 242 SER HA   1 1 
        4 13137 1 1  47 SER HB2  H 215.322  39.971  16.843 1.00 . A A . 242 SER HB2  1 1 
        4 13138 1 1  47 SER HB3  H 216.110  39.090  15.534 1.00 . A A . 242 SER HB3  1 1 
        4 13139 1 1  47 SER HG   H 217.844  38.693  16.919 1.00 . A A . 242 SER HG   1 1 
        4 13140 1 1  47 SER N    N 217.020  41.918  17.092 1.00 . A A . 242 SER N    1 1 
        4 13141 1 1  47 SER O    O 216.714  41.448  13.640 1.00 . A A . 242 SER O    1 1 
        4 13142 1 1  47 SER OG   O 217.060  39.025  17.363 1.00 . A A . 242 SER OG   1 1 
        4 13143 1 1  48 ALA C    C 215.270  43.928  13.267 1.00 . A A . 243 ALA C    1 1 
        4 13144 1 1  48 ALA CA   C 214.406  42.898  13.978 1.00 . A A . 243 ALA CA   1 1 
        4 13145 1 1  48 ALA CB   C 213.160  43.576  14.551 1.00 . A A . 243 ALA CB   1 1 
        4 13146 1 1  48 ALA H    H 214.862  42.360  15.973 1.00 . A A . 243 ALA H    1 1 
        4 13147 1 1  48 ALA HA   H 214.102  42.143  13.270 1.00 . A A . 243 ALA HA   1 1 
        4 13148 1 1  48 ALA HB1  H 213.365  43.915  15.557 1.00 . A A . 243 ALA HB1  1 1 
        4 13149 1 1  48 ALA HB2  H 212.343  42.871  14.568 1.00 . A A . 243 ALA HB2  1 1 
        4 13150 1 1  48 ALA HB3  H 212.893  44.421  13.934 1.00 . A A . 243 ALA HB3  1 1 
        4 13151 1 1  48 ALA N    N 215.167  42.274  15.046 1.00 . A A . 243 ALA N    1 1 
        4 13152 1 1  48 ALA O    O 215.265  44.024  12.041 1.00 . A A . 243 ALA O    1 1 
        4 13153 1 1  49 ALA C    C 217.978  45.037  12.636 1.00 . A A . 244 ALA C    1 1 
        4 13154 1 1  49 ALA CA   C 216.909  45.696  13.496 1.00 . A A . 244 ALA CA   1 1 
        4 13155 1 1  49 ALA CB   C 217.575  46.494  14.619 1.00 . A A . 244 ALA CB   1 1 
        4 13156 1 1  49 ALA H    H 215.994  44.549  15.020 1.00 . A A . 244 ALA H    1 1 
        4 13157 1 1  49 ALA HA   H 216.331  46.370  12.883 1.00 . A A . 244 ALA HA   1 1 
        4 13158 1 1  49 ALA HB1  H 218.629  46.267  14.646 1.00 . A A . 244 ALA HB1  1 1 
        4 13159 1 1  49 ALA HB2  H 217.124  46.231  15.564 1.00 . A A . 244 ALA HB2  1 1 
        4 13160 1 1  49 ALA HB3  H 217.440  47.552  14.437 1.00 . A A . 244 ALA HB3  1 1 
        4 13161 1 1  49 ALA N    N 216.024  44.684  14.052 1.00 . A A . 244 ALA N    1 1 
        4 13162 1 1  49 ALA O    O 218.311  45.529  11.558 1.00 . A A . 244 ALA O    1 1 
        4 13163 1 1  50 GLU C    C 218.976  42.681  11.061 1.00 . A A . 245 GLU C    1 1 
        4 13164 1 1  50 GLU CA   C 219.544  43.210  12.370 1.00 . A A . 245 GLU CA   1 1 
        4 13165 1 1  50 GLU CB   C 220.100  42.052  13.200 1.00 . A A . 245 GLU CB   1 1 
        4 13166 1 1  50 GLU CD   C 221.352  41.475  15.287 1.00 . A A . 245 GLU CD   1 1 
        4 13167 1 1  50 GLU CG   C 220.923  42.608  14.363 1.00 . A A . 245 GLU CG   1 1 
        4 13168 1 1  50 GLU H    H 218.211  43.560  13.982 1.00 . A A . 245 GLU H    1 1 
        4 13169 1 1  50 GLU HA   H 220.347  43.898  12.149 1.00 . A A . 245 GLU HA   1 1 
        4 13170 1 1  50 GLU HB2  H 219.280  41.460  13.587 1.00 . A A . 245 GLU HB2  1 1 
        4 13171 1 1  50 GLU HB3  H 220.730  41.434  12.580 1.00 . A A . 245 GLU HB3  1 1 
        4 13172 1 1  50 GLU HG2  H 221.798  43.108  13.976 1.00 . A A . 245 GLU HG2  1 1 
        4 13173 1 1  50 GLU HG3  H 220.323  43.315  14.919 1.00 . A A . 245 GLU HG3  1 1 
        4 13174 1 1  50 GLU N    N 218.516  43.917  13.117 1.00 . A A . 245 GLU N    1 1 
        4 13175 1 1  50 GLU O    O 219.622  42.757  10.020 1.00 . A A . 245 GLU O    1 1 
        4 13176 1 1  50 GLU OE1  O 220.846  40.377  15.120 1.00 . A A . 245 GLU OE1  1 1 
        4 13177 1 1  50 GLU OE2  O 222.181  41.720  16.148 1.00 . A A . 245 GLU OE2  1 1 
        4 13178 1 1  51 ALA C    C 216.853  42.746   8.927 1.00 . A A . 246 ALA C    1 1 
        4 13179 1 1  51 ALA CA   C 217.118  41.623   9.924 1.00 . A A . 246 ALA CA   1 1 
        4 13180 1 1  51 ALA CB   C 215.801  40.936  10.291 1.00 . A A . 246 ALA CB   1 1 
        4 13181 1 1  51 ALA H    H 217.290  42.118  11.977 1.00 . A A . 246 ALA H    1 1 
        4 13182 1 1  51 ALA HA   H 217.773  40.897   9.465 1.00 . A A . 246 ALA HA   1 1 
        4 13183 1 1  51 ALA HB1  H 215.329  40.562   9.395 1.00 . A A . 246 ALA HB1  1 1 
        4 13184 1 1  51 ALA HB2  H 215.147  41.646  10.775 1.00 . A A . 246 ALA HB2  1 1 
        4 13185 1 1  51 ALA HB3  H 216.000  40.115  10.963 1.00 . A A . 246 ALA HB3  1 1 
        4 13186 1 1  51 ALA N    N 217.762  42.150  11.121 1.00 . A A . 246 ALA N    1 1 
        4 13187 1 1  51 ALA O    O 217.034  42.577   7.720 1.00 . A A . 246 ALA O    1 1 
        4 13188 1 1  52 GLY C    C 217.388  45.599   7.947 1.00 . A A . 247 GLY C    1 1 
        4 13189 1 1  52 GLY CA   C 216.121  45.045   8.592 1.00 . A A . 247 GLY CA   1 1 
        4 13190 1 1  52 GLY H    H 216.287  43.968  10.415 1.00 . A A . 247 GLY H    1 1 
        4 13191 1 1  52 GLY HA2  H 215.433  44.743   7.816 1.00 . A A . 247 GLY HA2  1 1 
        4 13192 1 1  52 GLY HA3  H 215.663  45.820   9.189 1.00 . A A . 247 GLY HA3  1 1 
        4 13193 1 1  52 GLY N    N 216.418  43.894   9.442 1.00 . A A . 247 GLY N    1 1 
        4 13194 1 1  52 GLY O    O 217.378  46.005   6.785 1.00 . A A . 247 GLY O    1 1 
        4 13195 1 1  53 ILE C    C 220.582  45.011   7.627 1.00 . A A . 248 ILE C    1 1 
        4 13196 1 1  53 ILE CA   C 219.740  46.138   8.210 1.00 . A A . 248 ILE CA   1 1 
        4 13197 1 1  53 ILE CB   C 220.507  46.798   9.351 1.00 . A A . 248 ILE CB   1 1 
        4 13198 1 1  53 ILE CD1  C 220.311  48.420  11.234 1.00 . A A . 248 ILE CD1  1 1 
        4 13199 1 1  53 ILE CG1  C 219.673  47.944   9.930 1.00 . A A . 248 ILE CG1  1 1 
        4 13200 1 1  53 ILE CG2  C 221.833  47.350   8.825 1.00 . A A . 248 ILE CG2  1 1 
        4 13201 1 1  53 ILE H    H 218.419  45.293   9.632 1.00 . A A . 248 ILE H    1 1 
        4 13202 1 1  53 ILE HA   H 219.549  46.874   7.443 1.00 . A A . 248 ILE HA   1 1 
        4 13203 1 1  53 ILE HB   H 220.701  46.067  10.122 1.00 . A A . 248 ILE HB   1 1 
        4 13204 1 1  53 ILE HD11 H 221.161  49.046  11.010 1.00 . A A . 248 ILE HD11 1 1 
        4 13205 1 1  53 ILE HD12 H 220.635  47.562  11.808 1.00 . A A . 248 ILE HD12 1 1 
        4 13206 1 1  53 ILE HD13 H 219.587  48.982  11.804 1.00 . A A . 248 ILE HD13 1 1 
        4 13207 1 1  53 ILE HG12 H 219.641  48.758   9.222 1.00 . A A . 248 ILE HG12 1 1 
        4 13208 1 1  53 ILE HG13 H 218.671  47.595  10.128 1.00 . A A . 248 ILE HG13 1 1 
        4 13209 1 1  53 ILE HG21 H 221.875  47.222   7.754 1.00 . A A . 248 ILE HG21 1 1 
        4 13210 1 1  53 ILE HG22 H 222.651  46.814   9.285 1.00 . A A . 248 ILE HG22 1 1 
        4 13211 1 1  53 ILE HG23 H 221.908  48.399   9.067 1.00 . A A . 248 ILE HG23 1 1 
        4 13212 1 1  53 ILE N    N 218.473  45.622   8.710 1.00 . A A . 248 ILE N    1 1 
        4 13213 1 1  53 ILE O    O 220.870  44.029   8.307 1.00 . A A . 248 ILE O    1 1 
        4 13214 1 1  54 ALA C    C 223.134  43.980   6.414 1.00 . A A . 249 ALA C    1 1 
        4 13215 1 1  54 ALA CA   C 221.778  44.122   5.724 1.00 . A A . 249 ALA CA   1 1 
        4 13216 1 1  54 ALA CB   C 221.985  44.469   4.247 1.00 . A A . 249 ALA CB   1 1 
        4 13217 1 1  54 ALA H    H 220.716  45.953   5.867 1.00 . A A . 249 ALA H    1 1 
        4 13218 1 1  54 ALA HA   H 221.255  43.180   5.790 1.00 . A A . 249 ALA HA   1 1 
        4 13219 1 1  54 ALA HB1  H 222.510  45.409   4.170 1.00 . A A . 249 ALA HB1  1 1 
        4 13220 1 1  54 ALA HB2  H 221.025  44.552   3.759 1.00 . A A . 249 ALA HB2  1 1 
        4 13221 1 1  54 ALA HB3  H 222.566  43.693   3.771 1.00 . A A . 249 ALA HB3  1 1 
        4 13222 1 1  54 ALA N    N 220.974  45.150   6.369 1.00 . A A . 249 ALA N    1 1 
        4 13223 1 1  54 ALA O    O 223.811  44.971   6.684 1.00 . A A . 249 ALA O    1 1 
        4 13224 1 1  55 THR C    C 225.532  41.326   6.634 1.00 . A A . 250 THR C    1 1 
        4 13225 1 1  55 THR CA   C 224.801  42.468   7.339 1.00 . A A . 250 THR CA   1 1 
        4 13226 1 1  55 THR CB   C 224.585  42.108   8.813 1.00 . A A . 250 THR CB   1 1 
        4 13227 1 1  55 THR CG2  C 223.894  43.268   9.528 1.00 . A A . 250 THR CG2  1 1 
        4 13228 1 1  55 THR H    H 222.941  41.987   6.444 1.00 . A A . 250 THR H    1 1 
        4 13229 1 1  55 THR HA   H 225.412  43.356   7.285 1.00 . A A . 250 THR HA   1 1 
        4 13230 1 1  55 THR HB   H 225.541  41.922   9.279 1.00 . A A . 250 THR HB   1 1 
        4 13231 1 1  55 THR HG1  H 222.958  41.180   9.339 1.00 . A A . 250 THR HG1  1 1 
        4 13232 1 1  55 THR HG21 H 224.416  44.188   9.310 1.00 . A A . 250 THR HG21 1 1 
        4 13233 1 1  55 THR HG22 H 223.904  43.091  10.593 1.00 . A A . 250 THR HG22 1 1 
        4 13234 1 1  55 THR HG23 H 222.873  43.344   9.186 1.00 . A A . 250 THR HG23 1 1 
        4 13235 1 1  55 THR N    N 223.523  42.736   6.688 1.00 . A A . 250 THR N    1 1 
        4 13236 1 1  55 THR O    O 224.924  40.544   5.906 1.00 . A A . 250 THR O    1 1 
        4 13237 1 1  55 THR OG1  O 223.781  40.940   8.903 1.00 . A A . 250 THR OG1  1 1 
        4 13238 1 1  56 THR C    C 228.165  39.226   7.311 1.00 . A A . 251 THR C    1 1 
        4 13239 1 1  56 THR CA   C 227.648  40.191   6.248 1.00 . A A . 251 THR CA   1 1 
        4 13240 1 1  56 THR CB   C 228.828  40.809   5.496 1.00 . A A . 251 THR CB   1 1 
        4 13241 1 1  56 THR CG2  C 229.676  39.697   4.881 1.00 . A A . 251 THR CG2  1 1 
        4 13242 1 1  56 THR H    H 227.267  41.893   7.453 1.00 . A A . 251 THR H    1 1 
        4 13243 1 1  56 THR HA   H 227.035  39.643   5.546 1.00 . A A . 251 THR HA   1 1 
        4 13244 1 1  56 THR HB   H 229.434  41.379   6.185 1.00 . A A . 251 THR HB   1 1 
        4 13245 1 1  56 THR HG1  H 227.649  42.212   4.844 1.00 . A A . 251 THR HG1  1 1 
        4 13246 1 1  56 THR HG21 H 229.064  38.821   4.724 1.00 . A A . 251 THR HG21 1 1 
        4 13247 1 1  56 THR HG22 H 230.488  39.454   5.550 1.00 . A A . 251 THR HG22 1 1 
        4 13248 1 1  56 THR HG23 H 230.074  40.030   3.934 1.00 . A A . 251 THR HG23 1 1 
        4 13249 1 1  56 THR N    N 226.838  41.240   6.861 1.00 . A A . 251 THR N    1 1 
        4 13250 1 1  56 THR O    O 228.701  39.647   8.335 1.00 . A A . 251 THR O    1 1 
        4 13251 1 1  56 THR OG1  O 228.342  41.663   4.471 1.00 . A A . 251 THR OG1  1 1 
        4 13252 1 1  57 GLY C    C 229.674  36.188   7.499 1.00 . A A . 252 GLY C    1 1 
        4 13253 1 1  57 GLY CA   C 228.435  36.915   8.009 1.00 . A A . 252 GLY CA   1 1 
        4 13254 1 1  57 GLY H    H 227.555  37.654   6.232 1.00 . A A . 252 GLY H    1 1 
        4 13255 1 1  57 GLY HA2  H 228.664  37.388   8.954 1.00 . A A . 252 GLY HA2  1 1 
        4 13256 1 1  57 GLY HA3  H 227.642  36.198   8.155 1.00 . A A . 252 GLY HA3  1 1 
        4 13257 1 1  57 GLY N    N 227.991  37.932   7.063 1.00 . A A . 252 GLY N    1 1 
        4 13258 1 1  57 GLY O    O 229.731  34.958   7.513 1.00 . A A . 252 GLY O    1 1 
        4 13259 1 1  58 THR C    C 232.695  35.731   7.684 1.00 . A A . 253 THR C    1 1 
        4 13260 1 1  58 THR CA   C 231.896  36.357   6.544 1.00 . A A . 253 THR CA   1 1 
        4 13261 1 1  58 THR CB   C 232.743  37.424   5.844 1.00 . A A . 253 THR CB   1 1 
        4 13262 1 1  58 THR CG2  C 234.054  36.807   5.356 1.00 . A A . 253 THR CG2  1 1 
        4 13263 1 1  58 THR H    H 230.570  37.925   7.064 1.00 . A A . 253 THR H    1 1 
        4 13264 1 1  58 THR HA   H 231.641  35.591   5.830 1.00 . A A . 253 THR HA   1 1 
        4 13265 1 1  58 THR HB   H 232.964  38.221   6.538 1.00 . A A . 253 THR HB   1 1 
        4 13266 1 1  58 THR HG1  H 231.147  37.553   4.741 1.00 . A A . 253 THR HG1  1 1 
        4 13267 1 1  58 THR HG21 H 233.838  35.981   4.693 1.00 . A A . 253 THR HG21 1 1 
        4 13268 1 1  58 THR HG22 H 234.621  36.449   6.203 1.00 . A A . 253 THR HG22 1 1 
        4 13269 1 1  58 THR HG23 H 234.629  37.552   4.826 1.00 . A A . 253 THR HG23 1 1 
        4 13270 1 1  58 THR N    N 230.665  36.951   7.050 1.00 . A A . 253 THR N    1 1 
        4 13271 1 1  58 THR O    O 232.936  36.368   8.709 1.00 . A A . 253 THR O    1 1 
        4 13272 1 1  58 THR OG1  O 232.022  37.947   4.737 1.00 . A A . 253 THR OG1  1 1 
        4 13273 1 1  59 GLU C    C 235.364  33.863   8.217 1.00 . A A . 254 GLU C    1 1 
        4 13274 1 1  59 GLU CA   C 233.871  33.776   8.517 1.00 . A A . 254 GLU CA   1 1 
        4 13275 1 1  59 GLU CB   C 233.444  32.307   8.577 1.00 . A A . 254 GLU CB   1 1 
        4 13276 1 1  59 GLU CD   C 231.534  30.770   9.072 1.00 . A A . 254 GLU CD   1 1 
        4 13277 1 1  59 GLU CG   C 232.037  32.206   9.165 1.00 . A A . 254 GLU CG   1 1 
        4 13278 1 1  59 GLU H    H 232.877  34.023   6.660 1.00 . A A . 254 GLU H    1 1 
        4 13279 1 1  59 GLU HA   H 233.681  34.233   9.477 1.00 . A A . 254 GLU HA   1 1 
        4 13280 1 1  59 GLU HB2  H 233.451  31.890   7.581 1.00 . A A . 254 GLU HB2  1 1 
        4 13281 1 1  59 GLU HB3  H 234.134  31.758   9.203 1.00 . A A . 254 GLU HB3  1 1 
        4 13282 1 1  59 GLU HG2  H 232.056  32.513  10.201 1.00 . A A . 254 GLU HG2  1 1 
        4 13283 1 1  59 GLU HG3  H 231.371  32.853   8.613 1.00 . A A . 254 GLU HG3  1 1 
        4 13284 1 1  59 GLU N    N 233.101  34.481   7.497 1.00 . A A . 254 GLU N    1 1 
        4 13285 1 1  59 GLU O    O 236.041  32.843   8.078 1.00 . A A . 254 GLU O    1 1 
        4 13286 1 1  59 GLU OE1  O 232.137  29.998   8.344 1.00 . A A . 254 GLU OE1  1 1 
        4 13287 1 1  59 GLU OE2  O 230.556  30.460   9.731 1.00 . A A . 254 GLU OE2  1 1 
        4 13288 1 1  60 ASP C    C 238.033  35.729   9.090 1.00 . A A . 255 ASP C    1 1 
        4 13289 1 1  60 ASP CA   C 237.283  35.304   7.831 1.00 . A A . 255 ASP CA   1 1 
        4 13290 1 1  60 ASP CB   C 237.445  36.370   6.746 1.00 . A A . 255 ASP CB   1 1 
        4 13291 1 1  60 ASP CG   C 236.996  35.812   5.401 1.00 . A A . 255 ASP CG   1 1 
        4 13292 1 1  60 ASP H    H 235.280  35.861   8.238 1.00 . A A . 255 ASP H    1 1 
        4 13293 1 1  60 ASP HA   H 237.709  34.379   7.471 1.00 . A A . 255 ASP HA   1 1 
        4 13294 1 1  60 ASP HB2  H 236.842  37.231   6.998 1.00 . A A . 255 ASP HB2  1 1 
        4 13295 1 1  60 ASP HB3  H 238.482  36.663   6.684 1.00 . A A . 255 ASP HB3  1 1 
        4 13296 1 1  60 ASP N    N 235.871  35.088   8.118 1.00 . A A . 255 ASP N    1 1 
        4 13297 1 1  60 ASP O    O 238.973  36.520   9.024 1.00 . A A . 255 ASP O    1 1 
        4 13298 1 1  60 ASP OD1  O 236.837  34.605   5.306 1.00 . A A . 255 ASP OD1  1 1 
        4 13299 1 1  60 ASP OD2  O 236.819  36.596   4.484 1.00 . A A . 255 ASP OD2  1 1 
        4 13300 1 1  61 SER C    C 237.972  36.993  11.870 1.00 . A A . 256 SER C    1 1 
        4 13301 1 1  61 SER CA   C 238.231  35.533  11.509 1.00 . A A . 256 SER CA   1 1 
        4 13302 1 1  61 SER CB   C 239.738  35.283  11.429 1.00 . A A . 256 SER CB   1 1 
        4 13303 1 1  61 SER H    H 236.843  34.581  10.220 1.00 . A A . 256 SER H    1 1 
        4 13304 1 1  61 SER HA   H 237.814  34.903  12.281 1.00 . A A . 256 SER HA   1 1 
        4 13305 1 1  61 SER HB2  H 239.937  34.485  10.733 1.00 . A A . 256 SER HB2  1 1 
        4 13306 1 1  61 SER HB3  H 240.232  36.185  11.089 1.00 . A A . 256 SER HB3  1 1 
        4 13307 1 1  61 SER HG   H 240.713  35.664  13.069 1.00 . A A . 256 SER HG   1 1 
        4 13308 1 1  61 SER N    N 237.601  35.203  10.234 1.00 . A A . 256 SER N    1 1 
        4 13309 1 1  61 SER O    O 238.829  37.665  12.442 1.00 . A A . 256 SER O    1 1 
        4 13310 1 1  61 SER OG   O 240.225  34.917  12.712 1.00 . A A . 256 SER OG   1 1 
        4 13311 1 1  62 ASP C    C 236.416  39.123  13.315 1.00 . A A . 257 ASP C    1 1 
        4 13312 1 1  62 ASP CA   C 236.416  38.859  11.811 1.00 . A A . 257 ASP CA   1 1 
        4 13313 1 1  62 ASP CB   C 235.027  39.155  11.243 1.00 . A A . 257 ASP CB   1 1 
        4 13314 1 1  62 ASP CG   C 234.681  40.625  11.454 1.00 . A A . 257 ASP CG   1 1 
        4 13315 1 1  62 ASP H    H 236.140  36.892  11.070 1.00 . A A . 257 ASP H    1 1 
        4 13316 1 1  62 ASP HA   H 237.132  39.515  11.340 1.00 . A A . 257 ASP HA   1 1 
        4 13317 1 1  62 ASP HB2  H 235.018  38.932  10.186 1.00 . A A . 257 ASP HB2  1 1 
        4 13318 1 1  62 ASP HB3  H 234.296  38.541  11.746 1.00 . A A . 257 ASP HB3  1 1 
        4 13319 1 1  62 ASP N    N 236.783  37.477  11.527 1.00 . A A . 257 ASP N    1 1 
        4 13320 1 1  62 ASP O    O 236.898  40.158  13.775 1.00 . A A . 257 ASP O    1 1 
        4 13321 1 1  62 ASP OD1  O 235.296  41.456  10.805 1.00 . A A . 257 ASP OD1  1 1 
        4 13322 1 1  62 ASP OD2  O 233.812  40.898  12.265 1.00 . A A . 257 ASP OD2  1 1 
        4 13323 1 1  63 ASP C    C 237.193  38.356  16.124 1.00 . A A . 258 ASP C    1 1 
        4 13324 1 1  63 ASP CA   C 235.802  38.329  15.522 1.00 . A A . 258 ASP CA   1 1 
        4 13325 1 1  63 ASP CB   C 235.034  37.161  16.120 1.00 . A A . 258 ASP CB   1 1 
        4 13326 1 1  63 ASP CG   C 233.554  37.277  15.783 1.00 . A A . 258 ASP CG   1 1 
        4 13327 1 1  63 ASP H    H 235.498  37.380  13.661 1.00 . A A . 258 ASP H    1 1 
        4 13328 1 1  63 ASP HA   H 235.289  39.247  15.767 1.00 . A A . 258 ASP HA   1 1 
        4 13329 1 1  63 ASP HB2  H 235.428  36.240  15.719 1.00 . A A . 258 ASP HB2  1 1 
        4 13330 1 1  63 ASP HB3  H 235.161  37.170  17.192 1.00 . A A . 258 ASP HB3  1 1 
        4 13331 1 1  63 ASP N    N 235.865  38.185  14.076 1.00 . A A . 258 ASP N    1 1 
        4 13332 1 1  63 ASP O    O 237.470  39.127  17.043 1.00 . A A . 258 ASP O    1 1 
        4 13333 1 1  63 ASP OD1  O 233.146  38.342  15.351 1.00 . A A . 258 ASP OD1  1 1 
        4 13334 1 1  63 ASP OD2  O 232.848  36.297  15.956 1.00 . A A . 258 ASP OD2  1 1 
        4 13335 1 1  64 ALA C    C 240.131  38.749  15.890 1.00 . A A . 259 ALA C    1 1 
        4 13336 1 1  64 ALA CA   C 239.420  37.426  16.113 1.00 . A A . 259 ALA CA   1 1 
        4 13337 1 1  64 ALA CB   C 240.191  36.308  15.415 1.00 . A A . 259 ALA CB   1 1 
        4 13338 1 1  64 ALA H    H 237.783  36.899  14.882 1.00 . A A . 259 ALA H    1 1 
        4 13339 1 1  64 ALA HA   H 239.380  37.218  17.167 1.00 . A A . 259 ALA HA   1 1 
        4 13340 1 1  64 ALA HB1  H 241.025  36.734  14.871 1.00 . A A . 259 ALA HB1  1 1 
        4 13341 1 1  64 ALA HB2  H 239.538  35.790  14.728 1.00 . A A . 259 ALA HB2  1 1 
        4 13342 1 1  64 ALA HB3  H 240.563  35.615  16.153 1.00 . A A . 259 ALA HB3  1 1 
        4 13343 1 1  64 ALA N    N 238.063  37.497  15.607 1.00 . A A . 259 ALA N    1 1 
        4 13344 1 1  64 ALA O    O 240.880  39.221  16.745 1.00 . A A . 259 ALA O    1 1 
        4 13345 1 1  65 LEU C    C 240.057  41.700  15.359 1.00 . A A . 260 LEU C    1 1 
        4 13346 1 1  65 LEU CA   C 240.515  40.614  14.392 1.00 . A A . 260 LEU CA   1 1 
        4 13347 1 1  65 LEU CB   C 240.164  41.014  12.955 1.00 . A A . 260 LEU CB   1 1 
        4 13348 1 1  65 LEU CD1  C 242.374  42.172  12.660 1.00 . A A . 260 LEU CD1  1 1 
        4 13349 1 1  65 LEU CD2  C 240.451  42.761  11.185 1.00 . A A . 260 LEU CD2  1 1 
        4 13350 1 1  65 LEU CG   C 240.852  42.339  12.600 1.00 . A A . 260 LEU CG   1 1 
        4 13351 1 1  65 LEU H    H 239.286  38.915  14.087 1.00 . A A . 260 LEU H    1 1 
        4 13352 1 1  65 LEU HA   H 241.586  40.503  14.474 1.00 . A A . 260 LEU HA   1 1 
        4 13353 1 1  65 LEU HB2  H 240.498  40.243  12.276 1.00 . A A . 260 LEU HB2  1 1 
        4 13354 1 1  65 LEU HB3  H 239.095  41.133  12.868 1.00 . A A . 260 LEU HB3  1 1 
        4 13355 1 1  65 LEU HD11 H 242.846  42.987  12.131 1.00 . A A . 260 LEU HD11 1 1 
        4 13356 1 1  65 LEU HD12 H 242.651  41.235  12.199 1.00 . A A . 260 LEU HD12 1 1 
        4 13357 1 1  65 LEU HD13 H 242.695  42.176  13.691 1.00 . A A . 260 LEU HD13 1 1 
        4 13358 1 1  65 LEU HD21 H 240.441  43.838  11.120 1.00 . A A . 260 LEU HD21 1 1 
        4 13359 1 1  65 LEU HD22 H 239.466  42.378  10.961 1.00 . A A . 260 LEU HD22 1 1 
        4 13360 1 1  65 LEU HD23 H 241.163  42.364  10.477 1.00 . A A . 260 LEU HD23 1 1 
        4 13361 1 1  65 LEU HG   H 240.547  43.101  13.303 1.00 . A A . 260 LEU HG   1 1 
        4 13362 1 1  65 LEU N    N 239.893  39.343  14.728 1.00 . A A . 260 LEU N    1 1 
        4 13363 1 1  65 LEU O    O 240.848  42.546  15.775 1.00 . A A . 260 LEU O    1 1 
        4 13364 1 1  66 LEU C    C 238.966  42.629  17.972 1.00 . A A . 261 LEU C    1 1 
        4 13365 1 1  66 LEU CA   C 238.236  42.678  16.631 1.00 . A A . 261 LEU CA   1 1 
        4 13366 1 1  66 LEU CB   C 236.742  42.429  16.848 1.00 . A A . 261 LEU CB   1 1 
        4 13367 1 1  66 LEU CD1  C 234.805  43.876  17.469 1.00 . A A . 261 LEU CD1  1 1 
        4 13368 1 1  66 LEU CD2  C 236.119  42.715  19.247 1.00 . A A . 261 LEU CD2  1 1 
        4 13369 1 1  66 LEU CG   C 236.202  43.411  17.887 1.00 . A A . 261 LEU CG   1 1 
        4 13370 1 1  66 LEU H    H 238.182  40.979  15.353 1.00 . A A . 261 LEU H    1 1 
        4 13371 1 1  66 LEU HA   H 238.366  43.657  16.195 1.00 . A A . 261 LEU HA   1 1 
        4 13372 1 1  66 LEU HB2  H 236.215  42.566  15.915 1.00 . A A . 261 LEU HB2  1 1 
        4 13373 1 1  66 LEU HB3  H 236.593  41.419  17.200 1.00 . A A . 261 LEU HB3  1 1 
        4 13374 1 1  66 LEU HD11 H 234.090  43.094  17.674 1.00 . A A . 261 LEU HD11 1 1 
        4 13375 1 1  66 LEU HD12 H 234.802  44.101  16.413 1.00 . A A . 261 LEU HD12 1 1 
        4 13376 1 1  66 LEU HD13 H 234.539  44.763  18.026 1.00 . A A . 261 LEU HD13 1 1 
        4 13377 1 1  66 LEU HD21 H 235.119  42.332  19.394 1.00 . A A . 261 LEU HD21 1 1 
        4 13378 1 1  66 LEU HD22 H 236.352  43.421  20.030 1.00 . A A . 261 LEU HD22 1 1 
        4 13379 1 1  66 LEU HD23 H 236.824  41.897  19.277 1.00 . A A . 261 LEU HD23 1 1 
        4 13380 1 1  66 LEU HG   H 236.861  44.265  17.955 1.00 . A A . 261 LEU HG   1 1 
        4 13381 1 1  66 LEU N    N 238.775  41.677  15.714 1.00 . A A . 261 LEU N    1 1 
        4 13382 1 1  66 LEU O    O 239.379  43.665  18.504 1.00 . A A . 261 LEU O    1 1 
        4 13383 1 1  67 LYS C    C 241.272  41.703  19.652 1.00 . A A . 262 LYS C    1 1 
        4 13384 1 1  67 LYS CA   C 239.818  41.257  19.781 1.00 . A A . 262 LYS CA   1 1 
        4 13385 1 1  67 LYS CB   C 239.758  39.796  20.221 1.00 . A A . 262 LYS CB   1 1 
        4 13386 1 1  67 LYS CD   C 238.230  37.966  20.995 1.00 . A A . 262 LYS CD   1 1 
        4 13387 1 1  67 LYS CE   C 238.876  37.764  22.367 1.00 . A A . 262 LYS CE   1 1 
        4 13388 1 1  67 LYS CG   C 238.315  39.442  20.599 1.00 . A A . 262 LYS CG   1 1 
        4 13389 1 1  67 LYS H    H 238.786  40.635  18.037 1.00 . A A . 262 LYS H    1 1 
        4 13390 1 1  67 LYS HA   H 239.330  41.868  20.526 1.00 . A A . 262 LYS HA   1 1 
        4 13391 1 1  67 LYS HB2  H 240.085  39.161  19.409 1.00 . A A . 262 LYS HB2  1 1 
        4 13392 1 1  67 LYS HB3  H 240.399  39.650  21.076 1.00 . A A . 262 LYS HB3  1 1 
        4 13393 1 1  67 LYS HD2  H 237.194  37.665  21.037 1.00 . A A . 262 LYS HD2  1 1 
        4 13394 1 1  67 LYS HD3  H 238.749  37.367  20.264 1.00 . A A . 262 LYS HD3  1 1 
        4 13395 1 1  67 LYS HE2  H 239.915  38.049  22.324 1.00 . A A . 262 LYS HE2  1 1 
        4 13396 1 1  67 LYS HE3  H 238.365  38.372  23.098 1.00 . A A . 262 LYS HE3  1 1 
        4 13397 1 1  67 LYS HG2  H 238.001  40.057  21.431 1.00 . A A . 262 LYS HG2  1 1 
        4 13398 1 1  67 LYS HG3  H 237.667  39.624  19.754 1.00 . A A . 262 LYS HG3  1 1 
        4 13399 1 1  67 LYS HZ1  H 239.392  35.757  22.150 1.00 . A A . 262 LYS HZ1  1 1 
        4 13400 1 1  67 LYS HZ2  H 237.786  36.010  22.647 1.00 . A A . 262 LYS HZ2  1 1 
        4 13401 1 1  67 LYS HZ3  H 239.063  36.216  23.750 1.00 . A A . 262 LYS HZ3  1 1 
        4 13402 1 1  67 LYS N    N 239.129  41.424  18.508 1.00 . A A . 262 LYS N    1 1 
        4 13403 1 1  67 LYS NZ   N 238.771  36.329  22.758 1.00 . A A . 262 LYS NZ   1 1 
        4 13404 1 1  67 LYS O    O 241.829  42.324  20.554 1.00 . A A . 262 LYS O    1 1 
        4 13405 1 1  68 MET C    C 243.401  43.284  18.185 1.00 . A A . 263 MET C    1 1 
        4 13406 1 1  68 MET CA   C 243.270  41.764  18.288 1.00 . A A . 263 MET CA   1 1 
        4 13407 1 1  68 MET CB   C 243.790  41.101  17.014 1.00 . A A . 263 MET CB   1 1 
        4 13408 1 1  68 MET CE   C 244.760  37.514  18.782 1.00 . A A . 263 MET CE   1 1 
        4 13409 1 1  68 MET CG   C 244.569  39.839  17.386 1.00 . A A . 263 MET CG   1 1 
        4 13410 1 1  68 MET H    H 241.396  40.881  17.827 1.00 . A A . 263 MET H    1 1 
        4 13411 1 1  68 MET HA   H 243.866  41.421  19.123 1.00 . A A . 263 MET HA   1 1 
        4 13412 1 1  68 MET HB2  H 242.955  40.837  16.378 1.00 . A A . 263 MET HB2  1 1 
        4 13413 1 1  68 MET HB3  H 244.441  41.784  16.490 1.00 . A A . 263 MET HB3  1 1 
        4 13414 1 1  68 MET HE1  H 245.410  37.962  19.522 1.00 . A A . 263 MET HE1  1 1 
        4 13415 1 1  68 MET HE2  H 245.341  37.236  17.920 1.00 . A A . 263 MET HE2  1 1 
        4 13416 1 1  68 MET HE3  H 244.287  36.634  19.196 1.00 . A A . 263 MET HE3  1 1 
        4 13417 1 1  68 MET HG2  H 244.920  39.353  16.488 1.00 . A A . 263 MET HG2  1 1 
        4 13418 1 1  68 MET HG3  H 245.412  40.106  18.005 1.00 . A A . 263 MET HG3  1 1 
        4 13419 1 1  68 MET N    N 241.884  41.382  18.519 1.00 . A A . 263 MET N    1 1 
        4 13420 1 1  68 MET O    O 244.398  43.859  18.620 1.00 . A A . 263 MET O    1 1 
        4 13421 1 1  68 MET SD   S 243.488  38.709  18.299 1.00 . A A . 263 MET SD   1 1 
        4 13422 1 1  69 THR C    C 242.476  46.078  18.804 1.00 . A A . 264 THR C    1 1 
        4 13423 1 1  69 THR CA   C 242.400  45.381  17.448 1.00 . A A . 264 THR CA   1 1 
        4 13424 1 1  69 THR CB   C 241.128  45.832  16.724 1.00 . A A . 264 THR CB   1 1 
        4 13425 1 1  69 THR CG2  C 241.127  47.354  16.580 1.00 . A A . 264 THR CG2  1 1 
        4 13426 1 1  69 THR H    H 241.620  43.416  17.277 1.00 . A A . 264 THR H    1 1 
        4 13427 1 1  69 THR HA   H 243.258  45.667  16.857 1.00 . A A . 264 THR HA   1 1 
        4 13428 1 1  69 THR HB   H 240.264  45.529  17.296 1.00 . A A . 264 THR HB   1 1 
        4 13429 1 1  69 THR HG1  H 241.845  45.537  14.943 1.00 . A A . 264 THR HG1  1 1 
        4 13430 1 1  69 THR HG21 H 240.806  47.620  15.582 1.00 . A A . 264 THR HG21 1 1 
        4 13431 1 1  69 THR HG22 H 242.122  47.735  16.748 1.00 . A A . 264 THR HG22 1 1 
        4 13432 1 1  69 THR HG23 H 240.449  47.786  17.301 1.00 . A A . 264 THR HG23 1 1 
        4 13433 1 1  69 THR N    N 242.386  43.928  17.606 1.00 . A A . 264 THR N    1 1 
        4 13434 1 1  69 THR O    O 243.289  46.985  19.005 1.00 . A A . 264 THR O    1 1 
        4 13435 1 1  69 THR OG1  O 241.082  45.233  15.439 1.00 . A A . 264 THR OG1  1 1 
        4 13436 1 1  70 ILE C    C 242.890  45.862  21.830 1.00 . A A . 265 ILE C    1 1 
        4 13437 1 1  70 ILE CA   C 241.629  46.246  21.071 1.00 . A A . 265 ILE CA   1 1 
        4 13438 1 1  70 ILE CB   C 240.387  45.805  21.848 1.00 . A A . 265 ILE CB   1 1 
        4 13439 1 1  70 ILE CD1  C 239.050  46.212  23.918 1.00 . A A . 265 ILE CD1  1 1 
        4 13440 1 1  70 ILE CG1  C 240.407  46.432  23.246 1.00 . A A . 265 ILE CG1  1 1 
        4 13441 1 1  70 ILE CG2  C 240.350  44.282  21.964 1.00 . A A . 265 ILE CG2  1 1 
        4 13442 1 1  70 ILE H    H 241.009  44.920  19.534 1.00 . A A . 265 ILE H    1 1 
        4 13443 1 1  70 ILE HA   H 241.605  47.320  20.965 1.00 . A A . 265 ILE HA   1 1 
        4 13444 1 1  70 ILE HB   H 239.504  46.139  21.321 1.00 . A A . 265 ILE HB   1 1 
        4 13445 1 1  70 ILE HD11 H 238.951  46.882  24.758 1.00 . A A . 265 ILE HD11 1 1 
        4 13446 1 1  70 ILE HD12 H 238.980  45.191  24.260 1.00 . A A . 265 ILE HD12 1 1 
        4 13447 1 1  70 ILE HD13 H 238.260  46.407  23.206 1.00 . A A . 265 ILE HD13 1 1 
        4 13448 1 1  70 ILE HG12 H 241.183  45.967  23.837 1.00 . A A . 265 ILE HG12 1 1 
        4 13449 1 1  70 ILE HG13 H 240.601  47.491  23.165 1.00 . A A . 265 ILE HG13 1 1 
        4 13450 1 1  70 ILE HG21 H 239.536  43.989  22.608 1.00 . A A . 265 ILE HG21 1 1 
        4 13451 1 1  70 ILE HG22 H 241.281  43.928  22.381 1.00 . A A . 265 ILE HG22 1 1 
        4 13452 1 1  70 ILE HG23 H 240.205  43.855  20.984 1.00 . A A . 265 ILE HG23 1 1 
        4 13453 1 1  70 ILE N    N 241.632  45.650  19.740 1.00 . A A . 265 ILE N    1 1 
        4 13454 1 1  70 ILE O    O 243.371  46.616  22.674 1.00 . A A . 265 ILE O    1 1 
        4 13455 1 1  71 SER C    C 245.790  45.181  21.928 1.00 . A A . 266 SER C    1 1 
        4 13456 1 1  71 SER CA   C 244.628  44.226  22.194 1.00 . A A . 266 SER CA   1 1 
        4 13457 1 1  71 SER CB   C 244.992  42.829  21.691 1.00 . A A . 266 SER CB   1 1 
        4 13458 1 1  71 SER H    H 242.999  44.123  20.845 1.00 . A A . 266 SER H    1 1 
        4 13459 1 1  71 SER HA   H 244.441  44.178  23.255 1.00 . A A . 266 SER HA   1 1 
        4 13460 1 1  71 SER HB2  H 245.089  42.845  20.617 1.00 . A A . 266 SER HB2  1 1 
        4 13461 1 1  71 SER HB3  H 245.933  42.525  22.130 1.00 . A A . 266 SER HB3  1 1 
        4 13462 1 1  71 SER HG   H 243.666  42.147  22.938 1.00 . A A . 266 SER HG   1 1 
        4 13463 1 1  71 SER N    N 243.423  44.687  21.526 1.00 . A A . 266 SER N    1 1 
        4 13464 1 1  71 SER O    O 246.511  45.565  22.848 1.00 . A A . 266 SER O    1 1 
        4 13465 1 1  71 SER OG   O 243.967  41.917  22.057 1.00 . A A . 266 SER OG   1 1 
        4 13466 1 1  72 GLN C    C 246.791  47.858  20.930 1.00 . A A . 267 GLN C    1 1 
        4 13467 1 1  72 GLN CA   C 247.028  46.490  20.300 1.00 . A A . 267 GLN CA   1 1 
        4 13468 1 1  72 GLN CB   C 247.109  46.626  18.780 1.00 . A A . 267 GLN CB   1 1 
        4 13469 1 1  72 GLN CD   C 248.374  47.686  16.896 1.00 . A A . 267 GLN CD   1 1 
        4 13470 1 1  72 GLN CG   C 248.283  47.535  18.413 1.00 . A A . 267 GLN CG   1 1 
        4 13471 1 1  72 GLN H    H 245.346  45.237  19.975 1.00 . A A . 267 GLN H    1 1 
        4 13472 1 1  72 GLN HA   H 247.965  46.096  20.664 1.00 . A A . 267 GLN HA   1 1 
        4 13473 1 1  72 GLN HB2  H 247.255  45.650  18.339 1.00 . A A . 267 GLN HB2  1 1 
        4 13474 1 1  72 GLN HB3  H 246.192  47.057  18.408 1.00 . A A . 267 GLN HB3  1 1 
        4 13475 1 1  72 GLN HE21 H 250.260  47.072  16.801 1.00 . A A . 267 GLN HE21 1 1 
        4 13476 1 1  72 GLN HE22 H 249.554  47.482  15.312 1.00 . A A . 267 GLN HE22 1 1 
        4 13477 1 1  72 GLN HG2  H 248.137  48.508  18.860 1.00 . A A . 267 GLN HG2  1 1 
        4 13478 1 1  72 GLN HG3  H 249.201  47.104  18.782 1.00 . A A . 267 GLN HG3  1 1 
        4 13479 1 1  72 GLN N    N 245.957  45.570  20.667 1.00 . A A . 267 GLN N    1 1 
        4 13480 1 1  72 GLN NE2  N 249.488  47.388  16.286 1.00 . A A . 267 GLN NE2  1 1 
        4 13481 1 1  72 GLN O    O 247.719  48.509  21.400 1.00 . A A . 267 GLN O    1 1 
        4 13482 1 1  72 GLN OE1  O 247.405  48.087  16.253 1.00 . A A . 267 GLN OE1  1 1 
        4 13483 1 1  73 GLN C    C 245.488  49.594  23.005 1.00 . A A . 268 GLN C    1 1 
        4 13484 1 1  73 GLN CA   C 245.197  49.582  21.508 1.00 . A A . 268 GLN CA   1 1 
        4 13485 1 1  73 GLN CB   C 243.716  49.884  21.268 1.00 . A A . 268 GLN CB   1 1 
        4 13486 1 1  73 GLN CD   C 244.270  51.338  19.304 1.00 . A A . 268 GLN CD   1 1 
        4 13487 1 1  73 GLN CG   C 243.474  50.126  19.776 1.00 . A A . 268 GLN CG   1 1 
        4 13488 1 1  73 GLN H    H 244.829  47.731  20.539 1.00 . A A . 268 GLN H    1 1 
        4 13489 1 1  73 GLN HA   H 245.790  50.345  21.033 1.00 . A A . 268 GLN HA   1 1 
        4 13490 1 1  73 GLN HB2  H 243.121  49.046  21.600 1.00 . A A . 268 GLN HB2  1 1 
        4 13491 1 1  73 GLN HB3  H 243.435  50.768  21.824 1.00 . A A . 268 GLN HB3  1 1 
        4 13492 1 1  73 GLN HE21 H 243.340  52.605  20.518 1.00 . A A . 268 GLN HE21 1 1 
        4 13493 1 1  73 GLN HE22 H 244.535  53.294  19.528 1.00 . A A . 268 GLN HE22 1 1 
        4 13494 1 1  73 GLN HG2  H 243.787  49.254  19.219 1.00 . A A . 268 GLN HG2  1 1 
        4 13495 1 1  73 GLN HG3  H 242.423  50.301  19.609 1.00 . A A . 268 GLN HG3  1 1 
        4 13496 1 1  73 GLN N    N 245.538  48.289  20.932 1.00 . A A . 268 GLN N    1 1 
        4 13497 1 1  73 GLN NE2  N 244.029  52.510  19.827 1.00 . A A . 268 GLN NE2  1 1 
        4 13498 1 1  73 GLN O    O 245.957  50.596  23.546 1.00 . A A . 268 GLN O    1 1 
        4 13499 1 1  73 GLN OE1  O 245.138  51.215  18.441 1.00 . A A . 268 GLN OE1  1 1 
        4 13500 1 1  74 GLU C    C 246.906  48.563  25.434 1.00 . A A . 269 GLU C    1 1 
        4 13501 1 1  74 GLU CA   C 245.423  48.390  25.109 1.00 . A A . 269 GLU CA   1 1 
        4 13502 1 1  74 GLU CB   C 244.922  47.044  25.637 1.00 . A A . 269 GLU CB   1 1 
        4 13503 1 1  74 GLU CD   C 244.434  45.722  27.706 1.00 . A A . 269 GLU CD   1 1 
        4 13504 1 1  74 GLU CG   C 245.053  47.006  27.162 1.00 . A A . 269 GLU CG   1 1 
        4 13505 1 1  74 GLU H    H 244.818  47.716  23.195 1.00 . A A . 269 GLU H    1 1 
        4 13506 1 1  74 GLU HA   H 244.872  49.176  25.593 1.00 . A A . 269 GLU HA   1 1 
        4 13507 1 1  74 GLU HB2  H 243.885  46.914  25.361 1.00 . A A . 269 GLU HB2  1 1 
        4 13508 1 1  74 GLU HB3  H 245.510  46.247  25.208 1.00 . A A . 269 GLU HB3  1 1 
        4 13509 1 1  74 GLU HG2  H 246.098  47.044  27.433 1.00 . A A . 269 GLU HG2  1 1 
        4 13510 1 1  74 GLU HG3  H 244.541  47.857  27.588 1.00 . A A . 269 GLU HG3  1 1 
        4 13511 1 1  74 GLU N    N 245.197  48.482  23.673 1.00 . A A . 269 GLU N    1 1 
        4 13512 1 1  74 GLU O    O 247.265  49.252  26.389 1.00 . A A . 269 GLU O    1 1 
        4 13513 1 1  74 GLU OE1  O 243.965  44.929  26.906 1.00 . A A . 269 GLU OE1  1 1 
        4 13514 1 1  74 GLU OE2  O 244.431  45.555  28.914 1.00 . A A . 269 GLU OE2  1 1 
        4 13515 1 1  75 PHE C    C 249.912  48.237  23.507 1.00 . A A . 270 PHE C    1 1 
        4 13516 1 1  75 PHE CA   C 249.204  48.041  24.841 1.00 . A A . 270 PHE CA   1 1 
        4 13517 1 1  75 PHE CB   C 249.717  46.773  25.524 1.00 . A A . 270 PHE CB   1 1 
        4 13518 1 1  75 PHE CD1  C 251.327  47.862  27.122 1.00 . A A . 270 PHE CD1  1 1 
        4 13519 1 1  75 PHE CD2  C 252.201  46.375  25.421 1.00 . A A . 270 PHE CD2  1 1 
        4 13520 1 1  75 PHE CE1  C 252.624  48.084  27.597 1.00 . A A . 270 PHE CE1  1 1 
        4 13521 1 1  75 PHE CE2  C 253.500  46.596  25.896 1.00 . A A . 270 PHE CE2  1 1 
        4 13522 1 1  75 PHE CG   C 251.117  47.009  26.034 1.00 . A A . 270 PHE CG   1 1 
        4 13523 1 1  75 PHE CZ   C 253.712  47.451  26.984 1.00 . A A . 270 PHE CZ   1 1 
        4 13524 1 1  75 PHE H    H 247.420  47.407  23.885 1.00 . A A . 270 PHE H    1 1 
        4 13525 1 1  75 PHE HA   H 249.418  48.892  25.477 1.00 . A A . 270 PHE HA   1 1 
        4 13526 1 1  75 PHE HB2  H 249.070  46.523  26.352 1.00 . A A . 270 PHE HB2  1 1 
        4 13527 1 1  75 PHE HB3  H 249.725  45.959  24.814 1.00 . A A . 270 PHE HB3  1 1 
        4 13528 1 1  75 PHE HD1  H 250.489  48.352  27.595 1.00 . A A . 270 PHE HD1  1 1 
        4 13529 1 1  75 PHE HD2  H 252.038  45.715  24.582 1.00 . A A . 270 PHE HD2  1 1 
        4 13530 1 1  75 PHE HE1  H 252.786  48.742  28.438 1.00 . A A . 270 PHE HE1  1 1 
        4 13531 1 1  75 PHE HE2  H 254.338  46.107  25.422 1.00 . A A . 270 PHE HE2  1 1 
        4 13532 1 1  75 PHE HZ   H 254.712  47.620  27.350 1.00 . A A . 270 PHE HZ   1 1 
        4 13533 1 1  75 PHE N    N 247.761  47.940  24.633 1.00 . A A . 270 PHE N    1 1 
        4 13534 1 1  75 PHE O    O 250.615  49.228  23.304 1.00 . A A . 270 PHE O    1 1 
        4 13535 1 1  76 GLY C    C 251.837  47.517  21.376 1.00 . A A . 271 GLY C    1 1 
        4 13536 1 1  76 GLY CA   C 250.319  47.394  21.271 1.00 . A A . 271 GLY CA   1 1 
        4 13537 1 1  76 GLY H    H 249.122  46.541  22.808 1.00 . A A . 271 GLY H    1 1 
        4 13538 1 1  76 GLY HA2  H 250.073  46.510  20.702 1.00 . A A . 271 GLY HA2  1 1 
        4 13539 1 1  76 GLY HA3  H 249.930  48.263  20.761 1.00 . A A . 271 GLY HA3  1 1 
        4 13540 1 1  76 GLY N    N 249.708  47.297  22.594 1.00 . A A . 271 GLY N    1 1 
        4 13541 1 1  76 GLY O    O 252.458  48.276  20.633 1.00 . A A . 271 GLY O    1 1 
        4 13542 1 1  77 ARG C    C 254.328  48.256  22.726 1.00 . A A . 272 ARG C    1 1 
        4 13543 1 1  77 ARG CA   C 253.869  46.823  22.514 1.00 . A A . 272 ARG CA   1 1 
        4 13544 1 1  77 ARG CB   C 254.597  46.229  21.314 1.00 . A A . 272 ARG CB   1 1 
        4 13545 1 1  77 ARG CD   C 255.062  44.048  20.204 1.00 . A A . 272 ARG CD   1 1 
        4 13546 1 1  77 ARG CG   C 254.068  44.823  21.067 1.00 . A A . 272 ARG CG   1 1 
        4 13547 1 1  77 ARG CZ   C 253.685  42.437  18.996 1.00 . A A . 272 ARG CZ   1 1 
        4 13548 1 1  77 ARG H    H 251.882  46.194  22.877 1.00 . A A . 272 ARG H    1 1 
        4 13549 1 1  77 ARG HA   H 254.118  46.243  23.388 1.00 . A A . 272 ARG HA   1 1 
        4 13550 1 1  77 ARG HB2  H 254.422  46.845  20.442 1.00 . A A . 272 ARG HB2  1 1 
        4 13551 1 1  77 ARG HB3  H 255.656  46.184  21.518 1.00 . A A . 272 ARG HB3  1 1 
        4 13552 1 1  77 ARG HD2  H 255.201  44.560  19.266 1.00 . A A . 272 ARG HD2  1 1 
        4 13553 1 1  77 ARG HD3  H 256.008  43.995  20.723 1.00 . A A . 272 ARG HD3  1 1 
        4 13554 1 1  77 ARG HE   H 254.900  41.962  20.514 1.00 . A A . 272 ARG HE   1 1 
        4 13555 1 1  77 ARG HG2  H 253.931  44.318  22.010 1.00 . A A . 272 ARG HG2  1 1 
        4 13556 1 1  77 ARG HG3  H 253.120  44.889  20.550 1.00 . A A . 272 ARG HG3  1 1 
        4 13557 1 1  77 ARG HH11 H 253.508  44.340  18.379 1.00 . A A . 272 ARG HH11 1 1 
        4 13558 1 1  77 ARG HH12 H 252.547  43.184  17.528 1.00 . A A . 272 ARG HH12 1 1 
        4 13559 1 1  77 ARG HH21 H 253.648  40.472  19.380 1.00 . A A . 272 ARG HH21 1 1 
        4 13560 1 1  77 ARG HH22 H 252.625  41.004  18.087 1.00 . A A . 272 ARG HH22 1 1 
        4 13561 1 1  77 ARG N    N 252.425  46.778  22.312 1.00 . A A . 272 ARG N    1 1 
        4 13562 1 1  77 ARG NE   N 254.571  42.697  19.957 1.00 . A A . 272 ARG NE   1 1 
        4 13563 1 1  77 ARG NH1  N 253.212  43.396  18.242 1.00 . A A . 272 ARG NH1  1 1 
        4 13564 1 1  77 ARG NH2  N 253.289  41.209  18.805 1.00 . A A . 272 ARG NH2  1 1 
        4 13565 1 1  77 ARG O    O 255.212  48.743  22.022 1.00 . A A . 272 ARG O    1 1 
        4 13566 1 1  78 THR C    C 253.654  51.205  22.799 1.00 . A A . 273 THR C    1 1 
        4 13567 1 1  78 THR CA   C 254.046  50.316  23.973 1.00 . A A . 273 THR CA   1 1 
        4 13568 1 1  78 THR CB   C 255.545  50.448  24.239 1.00 . A A . 273 THR CB   1 1 
        4 13569 1 1  78 THR CG2  C 255.767  51.456  25.363 1.00 . A A . 273 THR CG2  1 1 
        4 13570 1 1  78 THR H    H 253.000  48.491  24.203 1.00 . A A . 273 THR H    1 1 
        4 13571 1 1  78 THR HA   H 253.504  50.635  24.851 1.00 . A A . 273 THR HA   1 1 
        4 13572 1 1  78 THR HB   H 256.041  50.795  23.345 1.00 . A A . 273 THR HB   1 1 
        4 13573 1 1  78 THR HG1  H 256.466  48.784  23.837 1.00 . A A . 273 THR HG1  1 1 
        4 13574 1 1  78 THR HG21 H 256.629  52.065  25.134 1.00 . A A . 273 THR HG21 1 1 
        4 13575 1 1  78 THR HG22 H 255.933  50.929  26.290 1.00 . A A . 273 THR HG22 1 1 
        4 13576 1 1  78 THR HG23 H 254.893  52.085  25.457 1.00 . A A . 273 THR HG23 1 1 
        4 13577 1 1  78 THR N    N 253.706  48.930  23.686 1.00 . A A . 273 THR N    1 1 
        4 13578 1 1  78 THR O    O 254.216  52.283  22.606 1.00 . A A . 273 THR O    1 1 
        4 13579 1 1  78 THR OG1  O 256.075  49.184  24.617 1.00 . A A . 273 THR OG1  1 1 
        4 13580 1 1  79 GLY C    C 253.199  51.422  19.712 1.00 . A A . 274 GLY C    1 1 
        4 13581 1 1  79 GLY CA   C 252.213  51.492  20.868 1.00 . A A . 274 GLY CA   1 1 
        4 13582 1 1  79 GLY H    H 252.272  49.877  22.226 1.00 . A A . 274 GLY H    1 1 
        4 13583 1 1  79 GLY HA2  H 251.273  51.069  20.541 1.00 . A A . 274 GLY HA2  1 1 
        4 13584 1 1  79 GLY HA3  H 252.067  52.521  21.148 1.00 . A A . 274 GLY HA3  1 1 
        4 13585 1 1  79 GLY N    N 252.683  50.741  22.021 1.00 . A A . 274 GLY N    1 1 
        4 13586 1 1  79 GLY O    O 253.162  52.260  18.810 1.00 . A A . 274 GLY O    1 1 
        4 13587 1 1  80 LEU C    C 255.888  51.493  18.476 1.00 . A A . 275 LEU C    1 1 
        4 13588 1 1  80 LEU CA   C 255.029  50.247  18.651 1.00 . A A . 275 LEU CA   1 1 
        4 13589 1 1  80 LEU CB   C 254.277  49.948  17.357 1.00 . A A . 275 LEU CB   1 1 
        4 13590 1 1  80 LEU CD1  C 252.456  48.473  16.516 1.00 . A A . 275 LEU CD1  1 1 
        4 13591 1 1  80 LEU CD2  C 254.691  47.513  17.078 1.00 . A A . 275 LEU CD2  1 1 
        4 13592 1 1  80 LEU CG   C 253.648  48.564  17.465 1.00 . A A . 275 LEU CG   1 1 
        4 13593 1 1  80 LEU H    H 254.044  49.766  20.461 1.00 . A A . 275 LEU H    1 1 
        4 13594 1 1  80 LEU HA   H 255.663  49.404  18.874 1.00 . A A . 275 LEU HA   1 1 
        4 13595 1 1  80 LEU HB2  H 253.506  50.686  17.204 1.00 . A A . 275 LEU HB2  1 1 
        4 13596 1 1  80 LEU HB3  H 254.967  49.965  16.528 1.00 . A A . 275 LEU HB3  1 1 
        4 13597 1 1  80 LEU HD11 H 251.643  49.066  16.911 1.00 . A A . 275 LEU HD11 1 1 
        4 13598 1 1  80 LEU HD12 H 252.142  47.443  16.430 1.00 . A A . 275 LEU HD12 1 1 
        4 13599 1 1  80 LEU HD13 H 252.738  48.848  15.544 1.00 . A A . 275 LEU HD13 1 1 
        4 13600 1 1  80 LEU HD21 H 255.435  47.437  17.857 1.00 . A A . 275 LEU HD21 1 1 
        4 13601 1 1  80 LEU HD22 H 255.167  47.802  16.153 1.00 . A A . 275 LEU HD22 1 1 
        4 13602 1 1  80 LEU HD23 H 254.206  46.556  16.951 1.00 . A A . 275 LEU HD23 1 1 
        4 13603 1 1  80 LEU HG   H 253.322  48.394  18.479 1.00 . A A . 275 LEU HG   1 1 
        4 13604 1 1  80 LEU N    N 254.065  50.414  19.728 1.00 . A A . 275 LEU N    1 1 
        4 13605 1 1  80 LEU O    O 255.627  52.313  17.598 1.00 . A A . 275 LEU O    1 1 
        4 13606 1 1  81 PRO C    C 258.244  53.097  17.767 1.00 . A A . 276 PRO C    1 1 
        4 13607 1 1  81 PRO CA   C 257.828  52.807  19.201 1.00 . A A . 276 PRO CA   1 1 
        4 13608 1 1  81 PRO CB   C 259.038  52.353  20.012 1.00 . A A . 276 PRO CB   1 1 
        4 13609 1 1  81 PRO CD   C 257.289  50.724  20.369 1.00 . A A . 276 PRO CD   1 1 
        4 13610 1 1  81 PRO CG   C 258.494  51.406  21.019 1.00 . A A . 276 PRO CG   1 1 
        4 13611 1 1  81 PRO HA   H 257.387  53.677  19.655 1.00 . A A . 276 PRO HA   1 1 
        4 13612 1 1  81 PRO HB2  H 259.753  51.854  19.370 1.00 . A A . 276 PRO HB2  1 1 
        4 13613 1 1  81 PRO HB3  H 259.498  53.194  20.506 1.00 . A A . 276 PRO HB3  1 1 
        4 13614 1 1  81 PRO HD2  H 257.564  49.755  19.978 1.00 . A A . 276 PRO HD2  1 1 
        4 13615 1 1  81 PRO HD3  H 256.479  50.634  21.076 1.00 . A A . 276 PRO HD3  1 1 
        4 13616 1 1  81 PRO HG2  H 259.246  50.673  21.273 1.00 . A A . 276 PRO HG2  1 1 
        4 13617 1 1  81 PRO HG3  H 258.177  51.940  21.898 1.00 . A A . 276 PRO HG3  1 1 
        4 13618 1 1  81 PRO N    N 256.909  51.641  19.281 1.00 . A A . 276 PRO N    1 1 
        4 13619 1 1  81 PRO O    O 258.569  54.233  17.422 1.00 . A A . 276 PRO O    1 1 
        4 13620 1 1  82 ASP C    C 257.660  53.231  14.868 1.00 . A A . 277 ASP C    1 1 
        4 13621 1 1  82 ASP CA   C 258.607  52.241  15.537 1.00 . A A . 277 ASP CA   1 1 
        4 13622 1 1  82 ASP CB   C 258.554  50.899  14.804 1.00 . A A . 277 ASP CB   1 1 
        4 13623 1 1  82 ASP CG   C 259.811  50.091  15.107 1.00 . A A . 277 ASP CG   1 1 
        4 13624 1 1  82 ASP H    H 257.961  51.178  17.252 1.00 . A A . 277 ASP H    1 1 
        4 13625 1 1  82 ASP HA   H 259.611  52.625  15.495 1.00 . A A . 277 ASP HA   1 1 
        4 13626 1 1  82 ASP HB2  H 257.683  50.347  15.130 1.00 . A A . 277 ASP HB2  1 1 
        4 13627 1 1  82 ASP HB3  H 258.488  51.074  13.741 1.00 . A A . 277 ASP HB3  1 1 
        4 13628 1 1  82 ASP N    N 258.232  52.065  16.930 1.00 . A A . 277 ASP N    1 1 
        4 13629 1 1  82 ASP O    O 256.443  53.095  14.961 1.00 . A A . 277 ASP O    1 1 
        4 13630 1 1  82 ASP OD1  O 259.790  49.339  16.068 1.00 . A A . 277 ASP OD1  1 1 
        4 13631 1 1  82 ASP OD2  O 260.772  50.232  14.370 1.00 . A A . 277 ASP OD2  1 1 
        4 13632 1 1  83 LEU C    C 256.695  54.644  12.324 1.00 . A A . 278 LEU C    1 1 
        4 13633 1 1  83 LEU CA   C 257.409  55.238  13.533 1.00 . A A . 278 LEU CA   1 1 
        4 13634 1 1  83 LEU CB   C 258.281  56.416  13.088 1.00 . A A . 278 LEU CB   1 1 
        4 13635 1 1  83 LEU CD1  C 257.029  58.199  14.315 1.00 . A A . 278 LEU CD1  1 1 
        4 13636 1 1  83 LEU CD2  C 258.673  56.784  15.551 1.00 . A A . 278 LEU CD2  1 1 
        4 13637 1 1  83 LEU CG   C 258.364  57.462  14.209 1.00 . A A . 278 LEU CG   1 1 
        4 13638 1 1  83 LEU H    H 259.202  54.292  14.162 1.00 . A A . 278 LEU H    1 1 
        4 13639 1 1  83 LEU HA   H 256.668  55.601  14.226 1.00 . A A . 278 LEU HA   1 1 
        4 13640 1 1  83 LEU HB2  H 259.272  56.061  12.851 1.00 . A A . 278 LEU HB2  1 1 
        4 13641 1 1  83 LEU HB3  H 257.841  56.869  12.210 1.00 . A A . 278 LEU HB3  1 1 
        4 13642 1 1  83 LEU HD11 H 256.668  58.145  15.332 1.00 . A A . 278 LEU HD11 1 1 
        4 13643 1 1  83 LEU HD12 H 256.311  57.738  13.653 1.00 . A A . 278 LEU HD12 1 1 
        4 13644 1 1  83 LEU HD13 H 257.166  59.233  14.036 1.00 . A A . 278 LEU HD13 1 1 
        4 13645 1 1  83 LEU HD21 H 259.438  56.035  15.410 1.00 . A A . 278 LEU HD21 1 1 
        4 13646 1 1  83 LEU HD22 H 257.778  56.315  15.935 1.00 . A A . 278 LEU HD22 1 1 
        4 13647 1 1  83 LEU HD23 H 259.021  57.524  16.256 1.00 . A A . 278 LEU HD23 1 1 
        4 13648 1 1  83 LEU HG   H 259.144  58.171  13.975 1.00 . A A . 278 LEU HG   1 1 
        4 13649 1 1  83 LEU N    N 258.225  54.229  14.200 1.00 . A A . 278 LEU N    1 1 
        4 13650 1 1  83 LEU O    O 255.524  54.933  12.081 1.00 . A A . 278 LEU O    1 1 
        4 13651 1 1  84 SER C    C 255.658  52.287  10.788 1.00 . A A . 279 SER C    1 1 
        4 13652 1 1  84 SER CA   C 256.828  53.183  10.391 1.00 . A A . 279 SER CA   1 1 
        4 13653 1 1  84 SER CB   C 257.889  52.355   9.669 1.00 . A A . 279 SER CB   1 1 
        4 13654 1 1  84 SER H    H 258.336  53.619  11.814 1.00 . A A . 279 SER H    1 1 
        4 13655 1 1  84 SER HA   H 256.469  53.951   9.722 1.00 . A A . 279 SER HA   1 1 
        4 13656 1 1  84 SER HB2  H 258.340  51.662  10.360 1.00 . A A . 279 SER HB2  1 1 
        4 13657 1 1  84 SER HB3  H 257.428  51.806   8.860 1.00 . A A . 279 SER HB3  1 1 
        4 13658 1 1  84 SER HG   H 259.690  53.094   9.677 1.00 . A A . 279 SER HG   1 1 
        4 13659 1 1  84 SER N    N 257.407  53.812  11.572 1.00 . A A . 279 SER N    1 1 
        4 13660 1 1  84 SER O    O 254.628  52.257  10.114 1.00 . A A . 279 SER O    1 1 
        4 13661 1 1  84 SER OG   O 258.892  53.224   9.158 1.00 . A A . 279 SER OG   1 1 
        4 13662 1 1  85 SER C    C 253.532  51.456  12.752 1.00 . A A . 280 SER C    1 1 
        4 13663 1 1  85 SER CA   C 254.781  50.666  12.370 1.00 . A A . 280 SER CA   1 1 
        4 13664 1 1  85 SER CB   C 255.282  49.884  13.584 1.00 . A A . 280 SER CB   1 1 
        4 13665 1 1  85 SER H    H 256.669  51.626  12.384 1.00 . A A . 280 SER H    1 1 
        4 13666 1 1  85 SER HA   H 254.527  49.967  11.587 1.00 . A A . 280 SER HA   1 1 
        4 13667 1 1  85 SER HB2  H 255.644  50.570  14.332 1.00 . A A . 280 SER HB2  1 1 
        4 13668 1 1  85 SER HB3  H 254.468  49.303  13.998 1.00 . A A . 280 SER HB3  1 1 
        4 13669 1 1  85 SER HG   H 255.961  48.176  12.945 1.00 . A A . 280 SER HG   1 1 
        4 13670 1 1  85 SER N    N 255.826  51.559  11.887 1.00 . A A . 280 SER N    1 1 
        4 13671 1 1  85 SER O    O 252.409  51.031  12.477 1.00 . A A . 280 SER O    1 1 
        4 13672 1 1  85 SER OG   O 256.341  49.025  13.185 1.00 . A A . 280 SER OG   1 1 
        4 13673 1 1  86 MET C    C 251.933  54.067  12.582 1.00 . A A . 281 MET C    1 1 
        4 13674 1 1  86 MET CA   C 252.615  53.445  13.795 1.00 . A A . 281 MET CA   1 1 
        4 13675 1 1  86 MET CB   C 253.097  54.553  14.739 1.00 . A A . 281 MET CB   1 1 
        4 13676 1 1  86 MET CE   C 255.239  55.979  16.582 1.00 . A A . 281 MET CE   1 1 
        4 13677 1 1  86 MET CG   C 253.486  53.949  16.087 1.00 . A A . 281 MET CG   1 1 
        4 13678 1 1  86 MET H    H 254.647  52.899  13.578 1.00 . A A . 281 MET H    1 1 
        4 13679 1 1  86 MET HA   H 251.898  52.831  14.320 1.00 . A A . 281 MET HA   1 1 
        4 13680 1 1  86 MET HB2  H 253.954  55.045  14.306 1.00 . A A . 281 MET HB2  1 1 
        4 13681 1 1  86 MET HB3  H 252.310  55.271  14.882 1.00 . A A . 281 MET HB3  1 1 
        4 13682 1 1  86 MET HE1  H 255.840  56.414  17.367 1.00 . A A . 281 MET HE1  1 1 
        4 13683 1 1  86 MET HE2  H 254.971  56.746  15.870 1.00 . A A . 281 MET HE2  1 1 
        4 13684 1 1  86 MET HE3  H 255.797  55.202  16.080 1.00 . A A . 281 MET HE3  1 1 
        4 13685 1 1  86 MET HG2  H 252.696  53.296  16.428 1.00 . A A . 281 MET HG2  1 1 
        4 13686 1 1  86 MET HG3  H 254.397  53.382  15.979 1.00 . A A . 281 MET HG3  1 1 
        4 13687 1 1  86 MET N    N 253.734  52.608  13.385 1.00 . A A . 281 MET N    1 1 
        4 13688 1 1  86 MET O    O 252.585  54.406  11.595 1.00 . A A . 281 MET O    1 1 
        4 13689 1 1  86 MET SD   S 253.736  55.274  17.298 1.00 . A A . 281 MET SD   1 1 
        4 13690 1 1  87 THR C    C 249.909  56.310  11.631 1.00 . A A . 282 THR C    1 1 
        4 13691 1 1  87 THR CA   C 249.840  54.788  11.580 1.00 . A A . 282 THR CA   1 1 
        4 13692 1 1  87 THR CB   C 248.380  54.336  11.670 1.00 . A A . 282 THR CB   1 1 
        4 13693 1 1  87 THR CG2  C 248.320  52.808  11.724 1.00 . A A . 282 THR CG2  1 1 
        4 13694 1 1  87 THR H    H 250.158  53.914  13.483 1.00 . A A . 282 THR H    1 1 
        4 13695 1 1  87 THR HA   H 250.250  54.452  10.639 1.00 . A A . 282 THR HA   1 1 
        4 13696 1 1  87 THR HB   H 247.840  54.684  10.803 1.00 . A A . 282 THR HB   1 1 
        4 13697 1 1  87 THR HG1  H 246.952  55.271  12.599 1.00 . A A . 282 THR HG1  1 1 
        4 13698 1 1  87 THR HG21 H 247.288  52.490  11.762 1.00 . A A . 282 THR HG21 1 1 
        4 13699 1 1  87 THR HG22 H 248.837  52.459  12.604 1.00 . A A . 282 THR HG22 1 1 
        4 13700 1 1  87 THR HG23 H 248.790  52.398  10.843 1.00 . A A . 282 THR HG23 1 1 
        4 13701 1 1  87 THR N    N 250.618  54.207  12.668 1.00 . A A . 282 THR N    1 1 
        4 13702 1 1  87 THR O    O 250.416  56.885  12.593 1.00 . A A . 282 THR O    1 1 
        4 13703 1 1  87 THR OG1  O 247.791  54.874  12.844 1.00 . A A . 282 THR OG1  1 1 
        4 13704 1 1  88 GLU C    C 248.714  59.013  11.735 1.00 . A A . 283 GLU C    1 1 
        4 13705 1 1  88 GLU CA   C 249.421  58.410  10.520 1.00 . A A . 283 GLU CA   1 1 
        4 13706 1 1  88 GLU CB   C 248.733  58.867   9.229 1.00 . A A . 283 GLU CB   1 1 
        4 13707 1 1  88 GLU CD   C 246.682  58.580   7.820 1.00 . A A . 283 GLU CD   1 1 
        4 13708 1 1  88 GLU CG   C 247.289  58.352   9.199 1.00 . A A . 283 GLU CG   1 1 
        4 13709 1 1  88 GLU H    H 249.018  56.442   9.845 1.00 . A A . 283 GLU H    1 1 
        4 13710 1 1  88 GLU HA   H 250.444  58.749  10.509 1.00 . A A . 283 GLU HA   1 1 
        4 13711 1 1  88 GLU HB2  H 248.731  59.946   9.187 1.00 . A A . 283 GLU HB2  1 1 
        4 13712 1 1  88 GLU HB3  H 249.270  58.475   8.378 1.00 . A A . 283 GLU HB3  1 1 
        4 13713 1 1  88 GLU HG2  H 247.280  57.295   9.423 1.00 . A A . 283 GLU HG2  1 1 
        4 13714 1 1  88 GLU HG3  H 246.704  58.880   9.936 1.00 . A A . 283 GLU HG3  1 1 
        4 13715 1 1  88 GLU N    N 249.404  56.954  10.586 1.00 . A A . 283 GLU N    1 1 
        4 13716 1 1  88 GLU O    O 249.177  60.000  12.303 1.00 . A A . 283 GLU O    1 1 
        4 13717 1 1  88 GLU OE1  O 247.410  58.994   6.935 1.00 . A A . 283 GLU OE1  1 1 
        4 13718 1 1  88 GLU OE2  O 245.495  58.336   7.670 1.00 . A A . 283 GLU OE2  1 1 
        4 13719 1 1  89 GLU C    C 247.694  58.745  14.559 1.00 . A A . 284 GLU C    1 1 
        4 13720 1 1  89 GLU CA   C 246.856  58.873  13.295 1.00 . A A . 284 GLU CA   1 1 
        4 13721 1 1  89 GLU CB   C 245.573  58.058  13.444 1.00 . A A . 284 GLU CB   1 1 
        4 13722 1 1  89 GLU CD   C 243.395  57.504  12.342 1.00 . A A . 284 GLU CD   1 1 
        4 13723 1 1  89 GLU CG   C 244.614  58.418  12.309 1.00 . A A . 284 GLU CG   1 1 
        4 13724 1 1  89 GLU H    H 247.294  57.619  11.661 1.00 . A A . 284 GLU H    1 1 
        4 13725 1 1  89 GLU HA   H 246.598  59.911  13.148 1.00 . A A . 284 GLU HA   1 1 
        4 13726 1 1  89 GLU HB2  H 245.808  57.004  13.399 1.00 . A A . 284 GLU HB2  1 1 
        4 13727 1 1  89 GLU HB3  H 245.109  58.284  14.391 1.00 . A A . 284 GLU HB3  1 1 
        4 13728 1 1  89 GLU HG2  H 244.299  59.445  12.424 1.00 . A A . 284 GLU HG2  1 1 
        4 13729 1 1  89 GLU HG3  H 245.122  58.303  11.361 1.00 . A A . 284 GLU HG3  1 1 
        4 13730 1 1  89 GLU N    N 247.607  58.403  12.141 1.00 . A A . 284 GLU N    1 1 
        4 13731 1 1  89 GLU O    O 247.664  59.616  15.424 1.00 . A A . 284 GLU O    1 1 
        4 13732 1 1  89 GLU OE1  O 243.417  56.544  13.094 1.00 . A A . 284 GLU OE1  1 1 
        4 13733 1 1  89 GLU OE2  O 242.455  57.777  11.612 1.00 . A A . 284 GLU OE2  1 1 
        4 13734 1 1  90 GLU C    C 250.371  58.482  15.910 1.00 . A A . 285 GLU C    1 1 
        4 13735 1 1  90 GLU CA   C 249.289  57.412  15.818 1.00 . A A . 285 GLU CA   1 1 
        4 13736 1 1  90 GLU CB   C 249.944  56.037  15.692 1.00 . A A . 285 GLU CB   1 1 
        4 13737 1 1  90 GLU CD   C 248.244  55.025  17.241 1.00 . A A . 285 GLU CD   1 1 
        4 13738 1 1  90 GLU CG   C 248.897  54.934  15.864 1.00 . A A . 285 GLU CG   1 1 
        4 13739 1 1  90 GLU H    H 248.424  56.990  13.933 1.00 . A A . 285 GLU H    1 1 
        4 13740 1 1  90 GLU HA   H 248.686  57.440  16.712 1.00 . A A . 285 GLU HA   1 1 
        4 13741 1 1  90 GLU HB2  H 250.391  55.952  14.713 1.00 . A A . 285 GLU HB2  1 1 
        4 13742 1 1  90 GLU HB3  H 250.708  55.930  16.448 1.00 . A A . 285 GLU HB3  1 1 
        4 13743 1 1  90 GLU HG2  H 248.142  55.043  15.100 1.00 . A A . 285 GLU HG2  1 1 
        4 13744 1 1  90 GLU HG3  H 249.378  53.973  15.756 1.00 . A A . 285 GLU HG3  1 1 
        4 13745 1 1  90 GLU N    N 248.441  57.648  14.656 1.00 . A A . 285 GLU N    1 1 
        4 13746 1 1  90 GLU O    O 250.652  59.004  16.987 1.00 . A A . 285 GLU O    1 1 
        4 13747 1 1  90 GLU OE1  O 248.970  55.118  18.216 1.00 . A A . 285 GLU OE1  1 1 
        4 13748 1 1  90 GLU OE2  O 247.025  54.999  17.297 1.00 . A A . 285 GLU OE2  1 1 
        4 13749 1 1  91 GLN C    C 251.422  61.195  15.025 1.00 . A A . 286 GLN C    1 1 
        4 13750 1 1  91 GLN CA   C 252.009  59.826  14.717 1.00 . A A . 286 GLN CA   1 1 
        4 13751 1 1  91 GLN CB   C 252.641  59.833  13.330 1.00 . A A . 286 GLN CB   1 1 
        4 13752 1 1  91 GLN CD   C 253.449  58.134  11.687 1.00 . A A . 286 GLN CD   1 1 
        4 13753 1 1  91 GLN CG   C 253.443  58.548  13.152 1.00 . A A . 286 GLN CG   1 1 
        4 13754 1 1  91 GLN H    H 250.692  58.360  13.938 1.00 . A A . 286 GLN H    1 1 
        4 13755 1 1  91 GLN HA   H 252.770  59.593  15.448 1.00 . A A . 286 GLN HA   1 1 
        4 13756 1 1  91 GLN HB2  H 251.861  59.887  12.582 1.00 . A A . 286 GLN HB2  1 1 
        4 13757 1 1  91 GLN HB3  H 253.296  60.685  13.235 1.00 . A A . 286 GLN HB3  1 1 
        4 13758 1 1  91 GLN HE21 H 252.473  56.439  12.032 1.00 . A A . 286 GLN HE21 1 1 
        4 13759 1 1  91 GLN HE22 H 252.888  56.723  10.408 1.00 . A A . 286 GLN HE22 1 1 
        4 13760 1 1  91 GLN HG2  H 254.457  58.713  13.480 1.00 . A A . 286 GLN HG2  1 1 
        4 13761 1 1  91 GLN HG3  H 252.997  57.763  13.743 1.00 . A A . 286 GLN HG3  1 1 
        4 13762 1 1  91 GLN N    N 250.966  58.807  14.766 1.00 . A A . 286 GLN N    1 1 
        4 13763 1 1  91 GLN NE2  N 252.889  57.007  11.345 1.00 . A A . 286 GLN NE2  1 1 
        4 13764 1 1  91 GLN O    O 252.010  61.987  15.762 1.00 . A A . 286 GLN O    1 1 
        4 13765 1 1  91 GLN OE1  O 253.968  58.854  10.834 1.00 . A A . 286 GLN OE1  1 1 
        4 13766 1 1  92 ILE C    C 249.228  62.870  16.187 1.00 . A A . 287 ILE C    1 1 
        4 13767 1 1  92 ILE CA   C 249.553  62.709  14.708 1.00 . A A . 287 ILE CA   1 1 
        4 13768 1 1  92 ILE CB   C 248.270  62.771  13.872 1.00 . A A . 287 ILE CB   1 1 
        4 13769 1 1  92 ILE CD1  C 247.376  62.762  11.538 1.00 . A A . 287 ILE CD1  1 1 
        4 13770 1 1  92 ILE CG1  C 248.626  62.963  12.396 1.00 . A A . 287 ILE CG1  1 1 
        4 13771 1 1  92 ILE CG2  C 247.406  63.940  14.342 1.00 . A A . 287 ILE CG2  1 1 
        4 13772 1 1  92 ILE H    H 249.818  60.771  13.908 1.00 . A A . 287 ILE H    1 1 
        4 13773 1 1  92 ILE HA   H 250.200  63.518  14.406 1.00 . A A . 287 ILE HA   1 1 
        4 13774 1 1  92 ILE HB   H 247.724  61.834  13.987 1.00 . A A . 287 ILE HB   1 1 
        4 13775 1 1  92 ILE HD11 H 246.678  63.568  11.728 1.00 . A A . 287 ILE HD11 1 1 
        4 13776 1 1  92 ILE HD12 H 246.912  61.819  11.788 1.00 . A A . 287 ILE HD12 1 1 
        4 13777 1 1  92 ILE HD13 H 247.651  62.763  10.495 1.00 . A A . 287 ILE HD13 1 1 
        4 13778 1 1  92 ILE HG12 H 249.004  63.962  12.252 1.00 . A A . 287 ILE HG12 1 1 
        4 13779 1 1  92 ILE HG13 H 249.381  62.250  12.107 1.00 . A A . 287 ILE HG13 1 1 
        4 13780 1 1  92 ILE HG21 H 248.010  64.835  14.380 1.00 . A A . 287 ILE HG21 1 1 
        4 13781 1 1  92 ILE HG22 H 247.011  63.725  15.322 1.00 . A A . 287 ILE HG22 1 1 
        4 13782 1 1  92 ILE HG23 H 246.589  64.086  13.649 1.00 . A A . 287 ILE HG23 1 1 
        4 13783 1 1  92 ILE N    N 250.241  61.450  14.473 1.00 . A A . 287 ILE N    1 1 
        4 13784 1 1  92 ILE O    O 249.436  63.934  16.768 1.00 . A A . 287 ILE O    1 1 
        4 13785 1 1  93 ALA C    C 249.622  62.107  19.055 1.00 . A A . 288 ALA C    1 1 
        4 13786 1 1  93 ALA CA   C 248.384  61.832  18.207 1.00 . A A . 288 ALA CA   1 1 
        4 13787 1 1  93 ALA CB   C 247.765  60.495  18.620 1.00 . A A . 288 ALA CB   1 1 
        4 13788 1 1  93 ALA H    H 248.589  60.981  16.284 1.00 . A A . 288 ALA H    1 1 
        4 13789 1 1  93 ALA HA   H 247.662  62.616  18.378 1.00 . A A . 288 ALA HA   1 1 
        4 13790 1 1  93 ALA HB1  H 247.694  59.851  17.755 1.00 . A A . 288 ALA HB1  1 1 
        4 13791 1 1  93 ALA HB2  H 246.779  60.665  19.025 1.00 . A A . 288 ALA HB2  1 1 
        4 13792 1 1  93 ALA HB3  H 248.388  60.026  19.368 1.00 . A A . 288 ALA HB3  1 1 
        4 13793 1 1  93 ALA N    N 248.726  61.803  16.794 1.00 . A A . 288 ALA N    1 1 
        4 13794 1 1  93 ALA O    O 249.558  62.835  20.043 1.00 . A A . 288 ALA O    1 1 
        4 13795 1 1  94 TYR C    C 252.361  63.186  19.467 1.00 . A A . 289 TYR C    1 1 
        4 13796 1 1  94 TYR CA   C 251.987  61.701  19.409 1.00 . A A . 289 TYR CA   1 1 
        4 13797 1 1  94 TYR CB   C 253.110  60.924  18.721 1.00 . A A . 289 TYR CB   1 1 
        4 13798 1 1  94 TYR CD1  C 254.361  59.142  19.976 1.00 . A A . 289 TYR CD1  1 1 
        4 13799 1 1  94 TYR CD2  C 254.864  61.466  20.451 1.00 . A A . 289 TYR CD2  1 1 
        4 13800 1 1  94 TYR CE1  C 255.310  58.739  20.923 1.00 . A A . 289 TYR CE1  1 1 
        4 13801 1 1  94 TYR CE2  C 255.814  61.066  21.398 1.00 . A A . 289 TYR CE2  1 1 
        4 13802 1 1  94 TYR CG   C 254.140  60.503  19.740 1.00 . A A . 289 TYR CG   1 1 
        4 13803 1 1  94 TYR CZ   C 256.037  59.701  21.635 1.00 . A A . 289 TYR CZ   1 1 
        4 13804 1 1  94 TYR H    H 250.746  60.937  17.872 1.00 . A A . 289 TYR H    1 1 
        4 13805 1 1  94 TYR HA   H 251.861  61.323  20.411 1.00 . A A . 289 TYR HA   1 1 
        4 13806 1 1  94 TYR HB2  H 252.697  60.048  18.242 1.00 . A A . 289 TYR HB2  1 1 
        4 13807 1 1  94 TYR HB3  H 253.576  61.553  17.978 1.00 . A A . 289 TYR HB3  1 1 
        4 13808 1 1  94 TYR HD1  H 253.800  58.400  19.427 1.00 . A A . 289 TYR HD1  1 1 
        4 13809 1 1  94 TYR HD2  H 254.693  62.517  20.268 1.00 . A A . 289 TYR HD2  1 1 
        4 13810 1 1  94 TYR HE1  H 255.483  57.684  21.101 1.00 . A A . 289 TYR HE1  1 1 
        4 13811 1 1  94 TYR HE2  H 256.376  61.807  21.947 1.00 . A A . 289 TYR HE2  1 1 
        4 13812 1 1  94 TYR HH   H 257.831  59.625  22.285 1.00 . A A . 289 TYR HH   1 1 
        4 13813 1 1  94 TYR N    N 250.748  61.517  18.666 1.00 . A A . 289 TYR N    1 1 
        4 13814 1 1  94 TYR O    O 252.692  63.714  20.530 1.00 . A A . 289 TYR O    1 1 
        4 13815 1 1  94 TYR OH   O 256.972  59.307  22.570 1.00 . A A . 289 TYR OH   1 1 
        4 13816 1 1  95 ALA C    C 251.660  66.104  19.086 1.00 . A A . 290 ALA C    1 1 
        4 13817 1 1  95 ALA CA   C 252.628  65.275  18.244 1.00 . A A . 290 ALA CA   1 1 
        4 13818 1 1  95 ALA CB   C 252.576  65.750  16.792 1.00 . A A . 290 ALA CB   1 1 
        4 13819 1 1  95 ALA H    H 252.026  63.380  17.501 1.00 . A A . 290 ALA H    1 1 
        4 13820 1 1  95 ALA HA   H 253.629  65.420  18.622 1.00 . A A . 290 ALA HA   1 1 
        4 13821 1 1  95 ALA HB1  H 251.922  65.105  16.224 1.00 . A A . 290 ALA HB1  1 1 
        4 13822 1 1  95 ALA HB2  H 253.569  65.718  16.368 1.00 . A A . 290 ALA HB2  1 1 
        4 13823 1 1  95 ALA HB3  H 252.203  66.761  16.758 1.00 . A A . 290 ALA HB3  1 1 
        4 13824 1 1  95 ALA N    N 252.300  63.851  18.316 1.00 . A A . 290 ALA N    1 1 
        4 13825 1 1  95 ALA O    O 252.055  67.069  19.738 1.00 . A A . 290 ALA O    1 1 
        4 13826 1 1  96 MET C    C 249.634  66.332  21.301 1.00 . A A . 291 MET C    1 1 
        4 13827 1 1  96 MET CA   C 249.365  66.433  19.807 1.00 . A A . 291 MET CA   1 1 
        4 13828 1 1  96 MET CB   C 247.995  65.836  19.496 1.00 . A A . 291 MET CB   1 1 
        4 13829 1 1  96 MET CE   C 244.920  66.142  18.533 1.00 . A A . 291 MET CE   1 1 
        4 13830 1 1  96 MET CG   C 247.616  66.163  18.049 1.00 . A A . 291 MET CG   1 1 
        4 13831 1 1  96 MET H    H 250.132  64.947  18.520 1.00 . A A . 291 MET H    1 1 
        4 13832 1 1  96 MET HA   H 249.368  67.473  19.515 1.00 . A A . 291 MET HA   1 1 
        4 13833 1 1  96 MET HB2  H 248.033  64.764  19.629 1.00 . A A . 291 MET HB2  1 1 
        4 13834 1 1  96 MET HB3  H 247.263  66.259  20.165 1.00 . A A . 291 MET HB3  1 1 
        4 13835 1 1  96 MET HE1  H 244.781  67.123  18.096 1.00 . A A . 291 MET HE1  1 1 
        4 13836 1 1  96 MET HE2  H 245.266  66.250  19.547 1.00 . A A . 291 MET HE2  1 1 
        4 13837 1 1  96 MET HE3  H 243.982  65.603  18.530 1.00 . A A . 291 MET HE3  1 1 
        4 13838 1 1  96 MET HG2  H 247.412  67.219  17.963 1.00 . A A . 291 MET HG2  1 1 
        4 13839 1 1  96 MET HG3  H 248.438  65.904  17.397 1.00 . A A . 291 MET HG3  1 1 
        4 13840 1 1  96 MET N    N 250.388  65.722  19.056 1.00 . A A . 291 MET N    1 1 
        4 13841 1 1  96 MET O    O 249.440  67.295  22.043 1.00 . A A . 291 MET O    1 1 
        4 13842 1 1  96 MET SD   S 246.143  65.223  17.566 1.00 . A A . 291 MET SD   1 1 
        4 13843 1 1  97 GLN C    C 251.472  65.878  23.608 1.00 . A A . 292 GLN C    1 1 
        4 13844 1 1  97 GLN CA   C 250.359  64.949  23.146 1.00 . A A . 292 GLN CA   1 1 
        4 13845 1 1  97 GLN CB   C 250.766  63.496  23.393 1.00 . A A . 292 GLN CB   1 1 
        4 13846 1 1  97 GLN CD   C 249.977  61.127  23.233 1.00 . A A . 292 GLN CD   1 1 
        4 13847 1 1  97 GLN CG   C 249.547  62.589  23.218 1.00 . A A . 292 GLN CG   1 1 
        4 13848 1 1  97 GLN H    H 250.209  64.425  21.103 1.00 . A A . 292 GLN H    1 1 
        4 13849 1 1  97 GLN HA   H 249.466  65.162  23.709 1.00 . A A . 292 GLN HA   1 1 
        4 13850 1 1  97 GLN HB2  H 251.533  63.212  22.687 1.00 . A A . 292 GLN HB2  1 1 
        4 13851 1 1  97 GLN HB3  H 251.145  63.394  24.398 1.00 . A A . 292 GLN HB3  1 1 
        4 13852 1 1  97 GLN HE21 H 248.231  60.464  23.904 1.00 . A A . 292 GLN HE21 1 1 
        4 13853 1 1  97 GLN HE22 H 249.404  59.268  23.633 1.00 . A A . 292 GLN HE22 1 1 
        4 13854 1 1  97 GLN HG2  H 248.850  62.765  24.025 1.00 . A A . 292 GLN HG2  1 1 
        4 13855 1 1  97 GLN HG3  H 249.064  62.812  22.279 1.00 . A A . 292 GLN HG3  1 1 
        4 13856 1 1  97 GLN N    N 250.076  65.157  21.737 1.00 . A A . 292 GLN N    1 1 
        4 13857 1 1  97 GLN NE2  N 249.134  60.211  23.623 1.00 . A A . 292 GLN NE2  1 1 
        4 13858 1 1  97 GLN O    O 251.400  66.466  24.689 1.00 . A A . 292 GLN O    1 1 
        4 13859 1 1  97 GLN OE1  O 251.111  60.810  22.874 1.00 . A A . 292 GLN OE1  1 1 
        4 13860 1 1  98 MET C    C 253.146  68.341  23.182 1.00 . A A . 293 MET C    1 1 
        4 13861 1 1  98 MET CA   C 253.615  66.893  23.096 1.00 . A A . 293 MET CA   1 1 
        4 13862 1 1  98 MET CB   C 254.701  66.767  22.028 1.00 . A A . 293 MET CB   1 1 
        4 13863 1 1  98 MET CE   C 257.729  66.411  21.226 1.00 . A A . 293 MET CE   1 1 
        4 13864 1 1  98 MET CG   C 255.377  65.400  22.142 1.00 . A A . 293 MET CG   1 1 
        4 13865 1 1  98 MET H    H 252.494  65.530  21.921 1.00 . A A . 293 MET H    1 1 
        4 13866 1 1  98 MET HA   H 254.027  66.601  24.051 1.00 . A A . 293 MET HA   1 1 
        4 13867 1 1  98 MET HB2  H 254.250  66.866  21.051 1.00 . A A . 293 MET HB2  1 1 
        4 13868 1 1  98 MET HB3  H 255.435  67.545  22.167 1.00 . A A . 293 MET HB3  1 1 
        4 13869 1 1  98 MET HE1  H 257.437  67.375  20.830 1.00 . A A . 293 MET HE1  1 1 
        4 13870 1 1  98 MET HE2  H 258.694  66.141  20.829 1.00 . A A . 293 MET HE2  1 1 
        4 13871 1 1  98 MET HE3  H 257.786  66.462  22.304 1.00 . A A . 293 MET HE3  1 1 
        4 13872 1 1  98 MET HG2  H 255.934  65.350  23.067 1.00 . A A . 293 MET HG2  1 1 
        4 13873 1 1  98 MET HG3  H 254.626  64.624  22.133 1.00 . A A . 293 MET HG3  1 1 
        4 13874 1 1  98 MET N    N 252.496  66.016  22.773 1.00 . A A . 293 MET N    1 1 
        4 13875 1 1  98 MET O    O 253.577  69.094  24.057 1.00 . A A . 293 MET O    1 1 
        4 13876 1 1  98 MET SD   S 256.504  65.168  20.744 1.00 . A A . 293 MET SD   1 1 
        4 13877 1 1  99 SER C    C 250.950  70.375  23.528 1.00 . A A . 294 SER C    1 1 
        4 13878 1 1  99 SER CA   C 251.738  70.090  22.258 1.00 . A A . 294 SER CA   1 1 
        4 13879 1 1  99 SER CB   C 250.851  70.311  21.035 1.00 . A A . 294 SER CB   1 1 
        4 13880 1 1  99 SER H    H 251.942  68.083  21.594 1.00 . A A . 294 SER H    1 1 
        4 13881 1 1  99 SER HA   H 252.565  70.776  22.214 1.00 . A A . 294 SER HA   1 1 
        4 13882 1 1  99 SER HB2  H 251.427  70.154  20.139 1.00 . A A . 294 SER HB2  1 1 
        4 13883 1 1  99 SER HB3  H 250.026  69.613  21.058 1.00 . A A . 294 SER HB3  1 1 
        4 13884 1 1  99 SER HG   H 249.473  71.631  21.408 1.00 . A A . 294 SER HG   1 1 
        4 13885 1 1  99 SER N    N 252.257  68.727  22.269 1.00 . A A . 294 SER N    1 1 
        4 13886 1 1  99 SER O    O 251.043  71.461  24.099 1.00 . A A . 294 SER O    1 1 
        4 13887 1 1  99 SER OG   O 250.363  71.646  21.047 1.00 . A A . 294 SER OG   1 1 
        4 13888 1 1 100 LEU C    C 250.232  69.859  26.368 1.00 . A A . 295 LEU C    1 1 
        4 13889 1 1 100 LEU CA   C 249.356  69.562  25.155 1.00 . A A . 295 LEU CA   1 1 
        4 13890 1 1 100 LEU CB   C 248.549  68.286  25.405 1.00 . A A . 295 LEU CB   1 1 
        4 13891 1 1 100 LEU CD1  C 246.719  69.596  26.486 1.00 . A A . 295 LEU CD1  1 1 
        4 13892 1 1 100 LEU CD2  C 246.932  67.148  26.919 1.00 . A A . 295 LEU CD2  1 1 
        4 13893 1 1 100 LEU CG   C 247.705  68.442  26.670 1.00 . A A . 295 LEU CG   1 1 
        4 13894 1 1 100 LEU H    H 250.124  68.556  23.461 1.00 . A A . 295 LEU H    1 1 
        4 13895 1 1 100 LEU HA   H 248.677  70.385  25.002 1.00 . A A . 295 LEU HA   1 1 
        4 13896 1 1 100 LEU HB2  H 247.900  68.101  24.560 1.00 . A A . 295 LEU HB2  1 1 
        4 13897 1 1 100 LEU HB3  H 249.224  67.454  25.527 1.00 . A A . 295 LEU HB3  1 1 
        4 13898 1 1 100 LEU HD11 H 246.278  69.538  25.502 1.00 . A A . 295 LEU HD11 1 1 
        4 13899 1 1 100 LEU HD12 H 247.247  70.534  26.587 1.00 . A A . 295 LEU HD12 1 1 
        4 13900 1 1 100 LEU HD13 H 245.944  69.535  27.236 1.00 . A A . 295 LEU HD13 1 1 
        4 13901 1 1 100 LEU HD21 H 247.427  66.332  26.411 1.00 . A A . 295 LEU HD21 1 1 
        4 13902 1 1 100 LEU HD22 H 245.926  67.250  26.541 1.00 . A A . 295 LEU HD22 1 1 
        4 13903 1 1 100 LEU HD23 H 246.901  66.945  27.978 1.00 . A A . 295 LEU HD23 1 1 
        4 13904 1 1 100 LEU HG   H 248.348  68.646  27.513 1.00 . A A . 295 LEU HG   1 1 
        4 13905 1 1 100 LEU N    N 250.167  69.398  23.961 1.00 . A A . 295 LEU N    1 1 
        4 13906 1 1 100 LEU O    O 249.936  70.760  27.152 1.00 . A A . 295 LEU O    1 1 
        4 13907 1 1 101 GLN C    C 252.835  70.696  27.583 1.00 . A A . 296 GLN C    1 1 
        4 13908 1 1 101 GLN CA   C 252.213  69.303  27.646 1.00 . A A . 296 GLN CA   1 1 
        4 13909 1 1 101 GLN CB   C 253.318  68.246  27.629 1.00 . A A . 296 GLN CB   1 1 
        4 13910 1 1 101 GLN CD   C 253.396  68.202  30.130 1.00 . A A . 296 GLN CD   1 1 
        4 13911 1 1 101 GLN CG   C 254.211  68.418  28.859 1.00 . A A . 296 GLN CG   1 1 
        4 13912 1 1 101 GLN H    H 251.503  68.394  25.865 1.00 . A A . 296 GLN H    1 1 
        4 13913 1 1 101 GLN HA   H 251.654  69.209  28.565 1.00 . A A . 296 GLN HA   1 1 
        4 13914 1 1 101 GLN HB2  H 252.874  67.260  27.641 1.00 . A A . 296 GLN HB2  1 1 
        4 13915 1 1 101 GLN HB3  H 253.914  68.362  26.736 1.00 . A A . 296 GLN HB3  1 1 
        4 13916 1 1 101 GLN HE21 H 253.207  66.244  29.850 1.00 . A A . 296 GLN HE21 1 1 
        4 13917 1 1 101 GLN HE22 H 252.466  66.850  31.252 1.00 . A A . 296 GLN HE22 1 1 
        4 13918 1 1 101 GLN HG2  H 255.015  67.699  28.821 1.00 . A A . 296 GLN HG2  1 1 
        4 13919 1 1 101 GLN HG3  H 254.622  69.416  28.866 1.00 . A A . 296 GLN HG3  1 1 
        4 13920 1 1 101 GLN N    N 251.311  69.098  26.519 1.00 . A A . 296 GLN N    1 1 
        4 13921 1 1 101 GLN NE2  N 252.989  67.000  30.436 1.00 . A A . 296 GLN NE2  1 1 
        4 13922 1 1 101 GLN O    O 252.936  71.386  28.596 1.00 . A A . 296 GLN O    1 1 
        4 13923 1 1 101 GLN OE1  O 253.127  69.150  30.866 1.00 . A A . 296 GLN OE1  1 1 
        4 13924 1 1 102 GLY C    C 252.875  73.535  26.531 1.00 . A A . 297 GLY C    1 1 
        4 13925 1 1 102 GLY CA   C 253.853  72.415  26.191 1.00 . A A . 297 GLY CA   1 1 
        4 13926 1 1 102 GLY H    H 253.135  70.505  25.614 1.00 . A A . 297 GLY H    1 1 
        4 13927 1 1 102 GLY HA2  H 254.723  72.499  26.826 1.00 . A A . 297 GLY HA2  1 1 
        4 13928 1 1 102 GLY HA3  H 254.158  72.514  25.161 1.00 . A A . 297 GLY HA3  1 1 
        4 13929 1 1 102 GLY N    N 253.245  71.102  26.384 1.00 . A A . 297 GLY N    1 1 
        4 13930 1 1 102 GLY O    O 253.254  74.547  27.123 1.00 . A A . 297 GLY O    1 1 
        4 13931 1 1 103 ALA C    C 250.440  74.593  27.904 1.00 . A A . 298 ALA C    1 1 
        4 13932 1 1 103 ALA CA   C 250.592  74.357  26.405 1.00 . A A . 298 ALA CA   1 1 
        4 13933 1 1 103 ALA CB   C 249.254  73.901  25.820 1.00 . A A . 298 ALA CB   1 1 
        4 13934 1 1 103 ALA H    H 251.373  72.529  25.671 1.00 . A A . 298 ALA H    1 1 
        4 13935 1 1 103 ALA HA   H 250.882  75.284  25.931 1.00 . A A . 298 ALA HA   1 1 
        4 13936 1 1 103 ALA HB1  H 248.445  74.314  26.404 1.00 . A A . 298 ALA HB1  1 1 
        4 13937 1 1 103 ALA HB2  H 249.199  72.823  25.841 1.00 . A A . 298 ALA HB2  1 1 
        4 13938 1 1 103 ALA HB3  H 249.173  74.244  24.798 1.00 . A A . 298 ALA HB3  1 1 
        4 13939 1 1 103 ALA N    N 251.615  73.351  26.146 1.00 . A A . 298 ALA N    1 1 
        4 13940 1 1 103 ALA O    O 250.273  75.729  28.347 1.00 . A A . 298 ALA O    1 1 
        4 13941 1 1 104 GLU C    C 249.077  74.315  30.511 1.00 . A A . 299 GLU C    1 1 
        4 13942 1 1 104 GLU CA   C 250.382  73.627  30.128 1.00 . A A . 299 GLU CA   1 1 
        4 13943 1 1 104 GLU CB   C 251.562  74.413  30.699 1.00 . A A . 299 GLU CB   1 1 
        4 13944 1 1 104 GLU CD   C 254.041  74.404  31.033 1.00 . A A . 299 GLU CD   1 1 
        4 13945 1 1 104 GLU CG   C 252.859  73.649  30.438 1.00 . A A . 299 GLU CG   1 1 
        4 13946 1 1 104 GLU H    H 250.644  72.636  28.272 1.00 . A A . 299 GLU H    1 1 
        4 13947 1 1 104 GLU HA   H 250.389  72.635  30.553 1.00 . A A . 299 GLU HA   1 1 
        4 13948 1 1 104 GLU HB2  H 251.612  75.383  30.224 1.00 . A A . 299 GLU HB2  1 1 
        4 13949 1 1 104 GLU HB3  H 251.429  74.540  31.764 1.00 . A A . 299 GLU HB3  1 1 
        4 13950 1 1 104 GLU HG2  H 252.795  72.669  30.888 1.00 . A A . 299 GLU HG2  1 1 
        4 13951 1 1 104 GLU HG3  H 253.002  73.545  29.374 1.00 . A A . 299 GLU HG3  1 1 
        4 13952 1 1 104 GLU N    N 250.507  73.517  28.680 1.00 . A A . 299 GLU N    1 1 
        4 13953 1 1 104 GLU O    O 249.085  75.374  31.139 1.00 . A A . 299 GLU O    1 1 
        4 13954 1 1 104 GLU OE1  O 253.835  75.511  31.503 1.00 . A A . 299 GLU OE1  1 1 
        4 13955 1 1 104 GLU OE2  O 255.136  73.866  31.011 1.00 . A A . 299 GLU OE2  1 1 
        4 13956 1 1 105 PHE C    C 246.459  74.363  31.952 1.00 . A A . 300 PHE C    1 1 
        4 13957 1 1 105 PHE CA   C 246.651  74.270  30.443 1.00 . A A . 300 PHE CA   1 1 
        4 13958 1 1 105 PHE CB   C 245.548  73.398  29.840 1.00 . A A . 300 PHE CB   1 1 
        4 13959 1 1 105 PHE CD1  C 246.225  72.776  27.494 1.00 . A A . 300 PHE CD1  1 1 
        4 13960 1 1 105 PHE CD2  C 244.706  74.637  27.818 1.00 . A A . 300 PHE CD2  1 1 
        4 13961 1 1 105 PHE CE1  C 246.169  72.972  26.108 1.00 . A A . 300 PHE CE1  1 1 
        4 13962 1 1 105 PHE CE2  C 244.649  74.834  26.432 1.00 . A A . 300 PHE CE2  1 1 
        4 13963 1 1 105 PHE CG   C 245.494  73.609  28.347 1.00 . A A . 300 PHE CG   1 1 
        4 13964 1 1 105 PHE CZ   C 245.382  74.002  25.578 1.00 . A A . 300 PHE CZ   1 1 
        4 13965 1 1 105 PHE H    H 248.014  72.865  29.635 1.00 . A A . 300 PHE H    1 1 
        4 13966 1 1 105 PHE HA   H 246.585  75.260  30.018 1.00 . A A . 300 PHE HA   1 1 
        4 13967 1 1 105 PHE HB2  H 245.755  72.360  30.051 1.00 . A A . 300 PHE HB2  1 1 
        4 13968 1 1 105 PHE HB3  H 244.599  73.671  30.274 1.00 . A A . 300 PHE HB3  1 1 
        4 13969 1 1 105 PHE HD1  H 246.834  71.982  27.902 1.00 . A A . 300 PHE HD1  1 1 
        4 13970 1 1 105 PHE HD2  H 244.141  75.279  28.476 1.00 . A A . 300 PHE HD2  1 1 
        4 13971 1 1 105 PHE HE1  H 246.734  72.330  25.449 1.00 . A A . 300 PHE HE1  1 1 
        4 13972 1 1 105 PHE HE2  H 244.043  75.627  26.024 1.00 . A A . 300 PHE HE2  1 1 
        4 13973 1 1 105 PHE HZ   H 245.339  74.153  24.509 1.00 . A A . 300 PHE HZ   1 1 
        4 13974 1 1 105 PHE N    N 247.959  73.707  30.132 1.00 . A A . 300 PHE N    1 1 
        4 13975 1 1 105 PHE O    O 245.861  75.316  32.454 1.00 . A A . 300 PHE O    1 1 
        4 13976 1 1 106 GLY C    C 245.654  72.481  34.563 1.00 . A A . 301 GLY C    1 1 
        4 13977 1 1 106 GLY CA   C 246.839  73.341  34.123 1.00 . A A . 301 GLY CA   1 1 
        4 13978 1 1 106 GLY H    H 247.429  72.634  32.215 1.00 . A A . 301 GLY H    1 1 
        4 13979 1 1 106 GLY HA2  H 247.746  72.939  34.551 1.00 . A A . 301 GLY HA2  1 1 
        4 13980 1 1 106 GLY HA3  H 246.692  74.348  34.484 1.00 . A A . 301 GLY HA3  1 1 
        4 13981 1 1 106 GLY N    N 246.966  73.367  32.670 1.00 . A A . 301 GLY N    1 1 
        4 13982 1 1 106 GLY O    O 245.499  72.188  35.749 1.00 . A A . 301 GLY O    1 1 
        4 13983 1 1 107 GLN C    C 243.878  69.821  33.365 1.00 . A A . 302 GLN C    1 1 
        4 13984 1 1 107 GLN CA   C 243.675  71.229  33.915 1.00 . A A . 302 GLN CA   1 1 
        4 13985 1 1 107 GLN CB   C 242.400  71.833  33.317 1.00 . A A . 302 GLN CB   1 1 
        4 13986 1 1 107 GLN CD   C 242.726  74.309  33.069 1.00 . A A . 302 GLN CD   1 1 
        4 13987 1 1 107 GLN CG   C 242.134  73.206  33.940 1.00 . A A . 302 GLN CG   1 1 
        4 13988 1 1 107 GLN H    H 244.995  72.317  32.673 1.00 . A A . 302 GLN H    1 1 
        4 13989 1 1 107 GLN HA   H 243.563  71.172  34.987 1.00 . A A . 302 GLN HA   1 1 
        4 13990 1 1 107 GLN HB2  H 242.521  71.939  32.248 1.00 . A A . 302 GLN HB2  1 1 
        4 13991 1 1 107 GLN HB3  H 241.565  71.181  33.520 1.00 . A A . 302 GLN HB3  1 1 
        4 13992 1 1 107 GLN HE21 H 241.444  75.692  33.690 1.00 . A A . 302 GLN HE21 1 1 
        4 13993 1 1 107 GLN HE22 H 242.586  76.219  32.550 1.00 . A A . 302 GLN HE22 1 1 
        4 13994 1 1 107 GLN HG2  H 241.066  73.357  34.028 1.00 . A A . 302 GLN HG2  1 1 
        4 13995 1 1 107 GLN HG3  H 242.582  73.247  34.920 1.00 . A A . 302 GLN HG3  1 1 
        4 13996 1 1 107 GLN N    N 244.826  72.065  33.604 1.00 . A A . 302 GLN N    1 1 
        4 13997 1 1 107 GLN NE2  N 242.209  75.507  33.106 1.00 . A A . 302 GLN NE2  1 1 
        4 13998 1 1 107 GLN O    O 244.190  69.643  32.187 1.00 . A A . 302 GLN O    1 1 
        4 13999 1 1 107 GLN OE1  O 243.684  74.074  32.334 1.00 . A A . 302 GLN OE1  1 1 
        4 14000 1 1 108 ALA C    C 242.868  67.060  32.732 1.00 . A A . 303 ALA C    1 1 
        4 14001 1 1 108 ALA CA   C 243.872  67.434  33.816 1.00 . A A . 303 ALA CA   1 1 
        4 14002 1 1 108 ALA CB   C 243.690  66.510  35.021 1.00 . A A . 303 ALA CB   1 1 
        4 14003 1 1 108 ALA H    H 243.457  69.026  35.151 1.00 . A A . 303 ALA H    1 1 
        4 14004 1 1 108 ALA HA   H 244.872  67.304  33.428 1.00 . A A . 303 ALA HA   1 1 
        4 14005 1 1 108 ALA HB1  H 242.951  66.930  35.687 1.00 . A A . 303 ALA HB1  1 1 
        4 14006 1 1 108 ALA HB2  H 244.630  66.410  35.544 1.00 . A A . 303 ALA HB2  1 1 
        4 14007 1 1 108 ALA HB3  H 243.361  65.538  34.685 1.00 . A A . 303 ALA HB3  1 1 
        4 14008 1 1 108 ALA N    N 243.703  68.823  34.225 1.00 . A A . 303 ALA N    1 1 
        4 14009 1 1 108 ALA O    O 243.202  66.353  31.780 1.00 . A A . 303 ALA O    1 1 
        4 14010 1 1 109 GLU C    C 240.181  68.500  31.162 1.00 . A A . 304 GLU C    1 1 
        4 14011 1 1 109 GLU CA   C 240.588  67.236  31.914 1.00 . A A . 304 GLU CA   1 1 
        4 14012 1 1 109 GLU CB   C 239.367  66.649  32.629 1.00 . A A . 304 GLU CB   1 1 
        4 14013 1 1 109 GLU CD   C 238.793  65.222  30.656 1.00 . A A . 304 GLU CD   1 1 
        4 14014 1 1 109 GLU CG   C 238.285  66.304  31.602 1.00 . A A . 304 GLU CG   1 1 
        4 14015 1 1 109 GLU H    H 241.426  68.088  33.665 1.00 . A A . 304 GLU H    1 1 
        4 14016 1 1 109 GLU HA   H 240.961  66.512  31.207 1.00 . A A . 304 GLU HA   1 1 
        4 14017 1 1 109 GLU HB2  H 239.657  65.753  33.160 1.00 . A A . 304 GLU HB2  1 1 
        4 14018 1 1 109 GLU HB3  H 238.978  67.372  33.328 1.00 . A A . 304 GLU HB3  1 1 
        4 14019 1 1 109 GLU HG2  H 237.404  65.946  32.116 1.00 . A A . 304 GLU HG2  1 1 
        4 14020 1 1 109 GLU HG3  H 238.032  67.187  31.035 1.00 . A A . 304 GLU HG3  1 1 
        4 14021 1 1 109 GLU N    N 241.636  67.534  32.885 1.00 . A A . 304 GLU N    1 1 
        4 14022 1 1 109 GLU O    O 239.902  69.533  31.769 1.00 . A A . 304 GLU O    1 1 
        4 14023 1 1 109 GLU OE1  O 239.728  64.531  31.025 1.00 . A A . 304 GLU OE1  1 1 
        4 14024 1 1 109 GLU OE2  O 238.242  65.103  29.574 1.00 . A A . 304 GLU OE2  1 1 
        4 14025 1 1 110 SER C    C 239.083  69.081  27.733 1.00 . A A . 305 SER C    1 1 
        4 14026 1 1 110 SER CA   C 239.771  69.550  29.012 1.00 . A A . 305 SER CA   1 1 
        4 14027 1 1 110 SER CB   C 241.010  70.372  28.654 1.00 . A A . 305 SER CB   1 1 
        4 14028 1 1 110 SER H    H 240.380  67.559  29.406 1.00 . A A . 305 SER H    1 1 
        4 14029 1 1 110 SER HA   H 239.088  70.175  29.568 1.00 . A A . 305 SER HA   1 1 
        4 14030 1 1 110 SER HB2  H 241.474  70.739  29.554 1.00 . A A . 305 SER HB2  1 1 
        4 14031 1 1 110 SER HB3  H 241.714  69.746  28.119 1.00 . A A . 305 SER HB3  1 1 
        4 14032 1 1 110 SER HG   H 241.379  71.726  27.307 1.00 . A A . 305 SER HG   1 1 
        4 14033 1 1 110 SER N    N 240.149  68.409  29.837 1.00 . A A . 305 SER N    1 1 
        4 14034 1 1 110 SER O    O 239.433  68.043  27.174 1.00 . A A . 305 SER O    1 1 
        4 14035 1 1 110 SER OG   O 240.625  71.474  27.843 1.00 . A A . 305 SER OG   1 1 
        4 14036 1 1 111 ALA C    C 237.834  70.365  24.896 1.00 . A A . 306 ALA C    1 1 
        4 14037 1 1 111 ALA CA   C 237.370  69.506  26.066 1.00 . A A . 306 ALA CA   1 1 
        4 14038 1 1 111 ALA CB   C 235.869  69.704  26.286 1.00 . A A . 306 ALA CB   1 1 
        4 14039 1 1 111 ALA H    H 237.865  70.669  27.766 1.00 . A A . 306 ALA H    1 1 
        4 14040 1 1 111 ALA HA   H 237.552  68.467  25.833 1.00 . A A . 306 ALA HA   1 1 
        4 14041 1 1 111 ALA HB1  H 235.662  70.758  26.410 1.00 . A A . 306 ALA HB1  1 1 
        4 14042 1 1 111 ALA HB2  H 235.561  69.170  27.172 1.00 . A A . 306 ALA HB2  1 1 
        4 14043 1 1 111 ALA HB3  H 235.327  69.329  25.431 1.00 . A A . 306 ALA HB3  1 1 
        4 14044 1 1 111 ALA N    N 238.101  69.853  27.278 1.00 . A A . 306 ALA N    1 1 
        4 14045 1 1 111 ALA O    O 238.148  71.522  25.123 1.00 . A A . 306 ALA O    1 1 
        4 14046 1 1 111 ALA OXT  O 237.867  69.855  23.787 1.00 . A A . 306 ALA OXT  1 1 
        4 14047 2 2   1 ALA C    C 232.639  43.756  34.479 1.00 . B B .  26 ALA C    1 1 
        4 14048 2 2   1 ALA CA   C 232.342  44.725  33.336 1.00 . B B .  26 ALA CA   1 1 
        4 14049 2 2   1 ALA CB   C 233.556  44.831  32.410 1.00 . B B .  26 ALA CB   1 1 
        4 14050 2 2   1 ALA H1   H 231.978  46.012  34.935 1.00 . B B .  26 ALA H1   1 1 
        4 14051 2 2   1 ALA H2   H 231.125  46.406  33.517 1.00 . B B .  26 ALA H2   1 1 
        4 14052 2 2   1 ALA H3   H 232.787  46.737  33.634 1.00 . B B .  26 ALA H3   1 1 
        4 14053 2 2   1 ALA HA   H 231.490  44.370  32.776 1.00 . B B .  26 ALA HA   1 1 
        4 14054 2 2   1 ALA HB1  H 233.407  44.199  31.548 1.00 . B B .  26 ALA HB1  1 1 
        4 14055 2 2   1 ALA HB2  H 234.443  44.516  32.940 1.00 . B B .  26 ALA HB2  1 1 
        4 14056 2 2   1 ALA HB3  H 233.675  45.856  32.088 1.00 . B B .  26 ALA HB3  1 1 
        4 14057 2 2   1 ALA N    N 232.034  46.073  33.899 1.00 . B B .  26 ALA N    1 1 
        4 14058 2 2   1 ALA O    O 232.820  44.172  35.624 1.00 . B B .  26 ALA O    1 1 
        4 14059 2 2   2 PRO C    C 234.293  41.683  35.945 1.00 . B B .  27 PRO C    1 1 
        4 14060 2 2   2 PRO CA   C 232.987  41.423  35.202 1.00 . B B .  27 PRO CA   1 1 
        4 14061 2 2   2 PRO CB   C 233.087  40.142  34.370 1.00 . B B .  27 PRO CB   1 1 
        4 14062 2 2   2 PRO CD   C 232.490  41.904  32.849 1.00 . B B .  27 PRO CD   1 1 
        4 14063 2 2   2 PRO CG   C 232.285  40.419  33.144 1.00 . B B .  27 PRO CG   1 1 
        4 14064 2 2   2 PRO HA   H 232.171  41.338  35.899 1.00 . B B .  27 PRO HA   1 1 
        4 14065 2 2   2 PRO HB2  H 234.118  39.942  34.110 1.00 . B B .  27 PRO HB2  1 1 
        4 14066 2 2   2 PRO HB3  H 232.665  39.306  34.906 1.00 . B B .  27 PRO HB3  1 1 
        4 14067 2 2   2 PRO HD2  H 233.359  42.048  32.222 1.00 . B B .  27 PRO HD2  1 1 
        4 14068 2 2   2 PRO HD3  H 231.608  42.324  32.390 1.00 . B B .  27 PRO HD3  1 1 
        4 14069 2 2   2 PRO HG2  H 232.643  39.815  32.322 1.00 . B B .  27 PRO HG2  1 1 
        4 14070 2 2   2 PRO HG3  H 231.239  40.224  33.329 1.00 . B B .  27 PRO HG3  1 1 
        4 14071 2 2   2 PRO N    N 232.698  42.484  34.185 1.00 . B B .  27 PRO N    1 1 
        4 14072 2 2   2 PRO O    O 234.476  41.241  37.079 1.00 . B B .  27 PRO O    1 1 
        4 14073 2 2   3 ALA C    C 236.304  43.492  37.193 1.00 . B B .  28 ALA C    1 1 
        4 14074 2 2   3 ALA CA   C 236.493  42.711  35.898 1.00 . B B .  28 ALA CA   1 1 
        4 14075 2 2   3 ALA CB   C 237.347  43.533  34.931 1.00 . B B .  28 ALA CB   1 1 
        4 14076 2 2   3 ALA H    H 235.006  42.724  34.390 1.00 . B B .  28 ALA H    1 1 
        4 14077 2 2   3 ALA HA   H 237.007  41.788  36.119 1.00 . B B .  28 ALA HA   1 1 
        4 14078 2 2   3 ALA HB1  H 237.839  42.874  34.232 1.00 . B B .  28 ALA HB1  1 1 
        4 14079 2 2   3 ALA HB2  H 238.088  44.088  35.487 1.00 . B B .  28 ALA HB2  1 1 
        4 14080 2 2   3 ALA HB3  H 236.714  44.222  34.390 1.00 . B B .  28 ALA HB3  1 1 
        4 14081 2 2   3 ALA N    N 235.204  42.403  35.294 1.00 . B B .  28 ALA N    1 1 
        4 14082 2 2   3 ALA O    O 237.028  43.279  38.166 1.00 . B B .  28 ALA O    1 1 
        4 14083 2 2   4 GLU C    C 233.636  44.998  38.877 1.00 . B B .  29 GLU C    1 1 
        4 14084 2 2   4 GLU CA   C 235.070  45.209  38.381 1.00 . B B .  29 GLU CA   1 1 
        4 14085 2 2   4 GLU CB   C 235.284  46.688  38.053 1.00 . B B .  29 GLU CB   1 1 
        4 14086 2 2   4 GLU CD   C 234.555  48.583  36.590 1.00 . B B .  29 GLU CD   1 1 
        4 14087 2 2   4 GLU CG   C 234.339  47.110  36.925 1.00 . B B .  29 GLU CG   1 1 
        4 14088 2 2   4 GLU H    H 234.787  44.528  36.393 1.00 . B B .  29 GLU H    1 1 
        4 14089 2 2   4 GLU HA   H 235.763  44.920  39.153 1.00 . B B .  29 GLU HA   1 1 
        4 14090 2 2   4 GLU HB2  H 235.085  47.283  38.932 1.00 . B B .  29 GLU HB2  1 1 
        4 14091 2 2   4 GLU HB3  H 236.305  46.843  37.739 1.00 . B B .  29 GLU HB3  1 1 
        4 14092 2 2   4 GLU HG2  H 234.538  46.510  36.048 1.00 . B B .  29 GLU HG2  1 1 
        4 14093 2 2   4 GLU HG3  H 233.317  46.961  37.236 1.00 . B B .  29 GLU HG3  1 1 
        4 14094 2 2   4 GLU N    N 235.331  44.400  37.197 1.00 . B B .  29 GLU N    1 1 
        4 14095 2 2   4 GLU O    O 232.743  44.678  38.090 1.00 . B B .  29 GLU O    1 1 
        4 14096 2 2   4 GLU OE1  O 235.408  49.190  37.213 1.00 . B B .  29 GLU OE1  1 1 
        4 14097 2 2   4 GLU OE2  O 233.862  49.078  35.715 1.00 . B B .  29 GLU OE2  1 1 
        4 14098 2 2   5 PRO C    C 231.028  46.028  40.241 1.00 . B B .  30 PRO C    1 1 
        4 14099 2 2   5 PRO CA   C 232.039  44.996  40.755 1.00 . B B .  30 PRO CA   1 1 
        4 14100 2 2   5 PRO CB   C 232.276  45.157  42.261 1.00 . B B .  30 PRO CB   1 1 
        4 14101 2 2   5 PRO CD   C 234.392  45.549  41.176 1.00 . B B .  30 PRO CD   1 1 
        4 14102 2 2   5 PRO CG   C 233.547  45.933  42.380 1.00 . B B .  30 PRO CG   1 1 
        4 14103 2 2   5 PRO HA   H 231.680  44.002  40.561 1.00 . B B .  30 PRO HA   1 1 
        4 14104 2 2   5 PRO HB2  H 231.460  45.700  42.712 1.00 . B B .  30 PRO HB2  1 1 
        4 14105 2 2   5 PRO HB3  H 232.389  44.191  42.728 1.00 . B B .  30 PRO HB3  1 1 
        4 14106 2 2   5 PRO HD2  H 234.984  46.392  40.842 1.00 . B B .  30 PRO HD2  1 1 
        4 14107 2 2   5 PRO HD3  H 235.025  44.707  41.410 1.00 . B B .  30 PRO HD3  1 1 
        4 14108 2 2   5 PRO HG2  H 233.342  46.993  42.363 1.00 . B B .  30 PRO HG2  1 1 
        4 14109 2 2   5 PRO HG3  H 234.065  45.668  43.286 1.00 . B B .  30 PRO HG3  1 1 
        4 14110 2 2   5 PRO N    N 233.398  45.173  40.158 1.00 . B B .  30 PRO N    1 1 
        4 14111 2 2   5 PRO O    O 231.395  46.960  39.522 1.00 . B B .  30 PRO O    1 1 
        4 14112 2 2   6 LYS C    C 227.538  46.737  41.143 1.00 . B B .  31 LYS C    1 1 
        4 14113 2 2   6 LYS CA   C 228.713  46.779  40.182 1.00 . B B .  31 LYS CA   1 1 
        4 14114 2 2   6 LYS CB   C 228.243  46.427  38.782 1.00 . B B .  31 LYS CB   1 1 
        4 14115 2 2   6 LYS CD   C 226.779  47.126  36.919 1.00 . B B .  31 LYS CD   1 1 
        4 14116 2 2   6 LYS CE   C 225.557  47.954  36.527 1.00 . B B .  31 LYS CE   1 1 
        4 14117 2 2   6 LYS CG   C 227.126  47.381  38.378 1.00 . B B .  31 LYS CG   1 1 
        4 14118 2 2   6 LYS H    H 229.514  45.103  41.182 1.00 . B B .  31 LYS H    1 1 
        4 14119 2 2   6 LYS HA   H 229.110  47.777  40.165 1.00 . B B .  31 LYS HA   1 1 
        4 14120 2 2   6 LYS HB2  H 229.067  46.522  38.091 1.00 . B B .  31 LYS HB2  1 1 
        4 14121 2 2   6 LYS HB3  H 227.870  45.415  38.767 1.00 . B B .  31 LYS HB3  1 1 
        4 14122 2 2   6 LYS HD2  H 227.622  47.408  36.306 1.00 . B B .  31 LYS HD2  1 1 
        4 14123 2 2   6 LYS HD3  H 226.566  46.079  36.781 1.00 . B B .  31 LYS HD3  1 1 
        4 14124 2 2   6 LYS HE2  H 225.295  47.742  35.502 1.00 . B B .  31 LYS HE2  1 1 
        4 14125 2 2   6 LYS HE3  H 224.729  47.701  37.171 1.00 . B B .  31 LYS HE3  1 1 
        4 14126 2 2   6 LYS HG2  H 226.258  47.202  38.997 1.00 . B B .  31 LYS HG2  1 1 
        4 14127 2 2   6 LYS HG3  H 227.456  48.401  38.498 1.00 . B B .  31 LYS HG3  1 1 
        4 14128 2 2   6 LYS HZ1  H 225.353  49.944  35.950 1.00 . B B .  31 LYS HZ1  1 1 
        4 14129 2 2   6 LYS HZ2  H 226.895  49.550  36.541 1.00 . B B .  31 LYS HZ2  1 1 
        4 14130 2 2   6 LYS HZ3  H 225.591  49.728  37.616 1.00 . B B .  31 LYS HZ3  1 1 
        4 14131 2 2   6 LYS N    N 229.756  45.858  40.611 1.00 . B B .  31 LYS N    1 1 
        4 14132 2 2   6 LYS NZ   N 225.873  49.404  36.669 1.00 . B B .  31 LYS NZ   1 1 
        4 14133 2 2   6 LYS O    O 227.091  45.668  41.538 1.00 . B B .  31 LYS O    1 1 
        4 14134 2 2   7 ILE C    C 224.610  47.668  41.718 1.00 . B B .  32 ILE C    1 1 
        4 14135 2 2   7 ILE CA   C 225.914  47.986  42.432 1.00 . B B .  32 ILE CA   1 1 
        4 14136 2 2   7 ILE CB   C 225.839  49.385  43.048 1.00 . B B .  32 ILE CB   1 1 
        4 14137 2 2   7 ILE CD1  C 228.055  48.913  44.112 1.00 . B B .  32 ILE CD1  1 1 
        4 14138 2 2   7 ILE CG1  C 226.630  49.412  44.358 1.00 . B B .  32 ILE CG1  1 1 
        4 14139 2 2   7 ILE CG2  C 224.383  49.749  43.330 1.00 . B B .  32 ILE CG2  1 1 
        4 14140 2 2   7 ILE H    H 227.433  48.727  41.159 1.00 . B B .  32 ILE H    1 1 
        4 14141 2 2   7 ILE HA   H 226.061  47.267  43.225 1.00 . B B .  32 ILE HA   1 1 
        4 14142 2 2   7 ILE HB   H 226.257  50.101  42.361 1.00 . B B .  32 ILE HB   1 1 
        4 14143 2 2   7 ILE HD11 H 228.046  47.840  43.992 1.00 . B B .  32 ILE HD11 1 1 
        4 14144 2 2   7 ILE HD12 H 228.678  49.176  44.954 1.00 . B B .  32 ILE HD12 1 1 
        4 14145 2 2   7 ILE HD13 H 228.448  49.372  43.217 1.00 . B B .  32 ILE HD13 1 1 
        4 14146 2 2   7 ILE HG12 H 226.664  50.423  44.737 1.00 . B B .  32 ILE HG12 1 1 
        4 14147 2 2   7 ILE HG13 H 226.147  48.771  45.083 1.00 . B B .  32 ILE HG13 1 1 
        4 14148 2 2   7 ILE HG21 H 224.348  50.606  43.989 1.00 . B B .  32 ILE HG21 1 1 
        4 14149 2 2   7 ILE HG22 H 223.887  48.915  43.803 1.00 . B B .  32 ILE HG22 1 1 
        4 14150 2 2   7 ILE HG23 H 223.885  49.989  42.404 1.00 . B B .  32 ILE HG23 1 1 
        4 14151 2 2   7 ILE N    N 227.040  47.905  41.512 1.00 . B B .  32 ILE N    1 1 
        4 14152 2 2   7 ILE O    O 224.360  48.144  40.610 1.00 . B B .  32 ILE O    1 1 
        4 14153 2 2   8 ILE C    C 221.369  46.941  42.678 1.00 . B B .  33 ILE C    1 1 
        4 14154 2 2   8 ILE CA   C 222.504  46.482  41.796 1.00 . B B .  33 ILE CA   1 1 
        4 14155 2 2   8 ILE CB   C 222.441  44.975  41.644 1.00 . B B .  33 ILE CB   1 1 
        4 14156 2 2   8 ILE CD1  C 222.505  42.833  42.913 1.00 . B B .  33 ILE CD1  1 1 
        4 14157 2 2   8 ILE CG1  C 222.888  44.308  42.947 1.00 . B B .  33 ILE CG1  1 1 
        4 14158 2 2   8 ILE CG2  C 223.357  44.545  40.502 1.00 . B B .  33 ILE CG2  1 1 
        4 14159 2 2   8 ILE H    H 224.029  46.513  43.240 1.00 . B B .  33 ILE H    1 1 
        4 14160 2 2   8 ILE HA   H 222.396  46.937  40.833 1.00 . B B .  33 ILE HA   1 1 
        4 14161 2 2   8 ILE HB   H 221.425  44.690  41.428 1.00 . B B .  33 ILE HB   1 1 
        4 14162 2 2   8 ILE HD11 H 222.950  42.330  43.759 1.00 . B B .  33 ILE HD11 1 1 
        4 14163 2 2   8 ILE HD12 H 222.874  42.391  41.999 1.00 . B B .  33 ILE HD12 1 1 
        4 14164 2 2   8 ILE HD13 H 221.431  42.737  42.953 1.00 . B B .  33 ILE HD13 1 1 
        4 14165 2 2   8 ILE HG12 H 223.963  44.396  43.050 1.00 . B B .  33 ILE HG12 1 1 
        4 14166 2 2   8 ILE HG13 H 222.401  44.786  43.782 1.00 . B B .  33 ILE HG13 1 1 
        4 14167 2 2   8 ILE HG21 H 223.909  43.664  40.793 1.00 . B B .  33 ILE HG21 1 1 
        4 14168 2 2   8 ILE HG22 H 224.047  45.346  40.277 1.00 . B B .  33 ILE HG22 1 1 
        4 14169 2 2   8 ILE HG23 H 222.761  44.326  39.629 1.00 . B B .  33 ILE HG23 1 1 
        4 14170 2 2   8 ILE N    N 223.779  46.861  42.364 1.00 . B B .  33 ILE N    1 1 
        4 14171 2 2   8 ILE O    O 221.496  46.965  43.897 1.00 . B B .  33 ILE O    1 1 
        4 14172 2 2   9 LYS C    C 218.020  46.677  42.809 1.00 . B B .  34 LYS C    1 1 
        4 14173 2 2   9 LYS CA   C 219.102  47.744  42.809 1.00 . B B .  34 LYS CA   1 1 
        4 14174 2 2   9 LYS CB   C 218.537  49.036  42.216 1.00 . B B .  34 LYS CB   1 1 
        4 14175 2 2   9 LYS CD   C 218.196  51.490  42.576 1.00 . B B .  34 LYS CD   1 1 
        4 14176 2 2   9 LYS CE   C 219.128  51.979  41.462 1.00 . B B .  34 LYS CE   1 1 
        4 14177 2 2   9 LYS CG   C 218.747  50.197  43.190 1.00 . B B .  34 LYS CG   1 1 
        4 14178 2 2   9 LYS H    H 220.202  47.236  41.071 1.00 . B B .  34 LYS H    1 1 
        4 14179 2 2   9 LYS HA   H 219.418  47.930  43.824 1.00 . B B .  34 LYS HA   1 1 
        4 14180 2 2   9 LYS HB2  H 219.038  49.252  41.286 1.00 . B B .  34 LYS HB2  1 1 
        4 14181 2 2   9 LYS HB3  H 217.479  48.912  42.039 1.00 . B B .  34 LYS HB3  1 1 
        4 14182 2 2   9 LYS HD2  H 217.214  51.300  42.165 1.00 . B B .  34 LYS HD2  1 1 
        4 14183 2 2   9 LYS HD3  H 218.124  52.248  43.339 1.00 . B B .  34 LYS HD3  1 1 
        4 14184 2 2   9 LYS HE2  H 220.122  52.120  41.860 1.00 . B B .  34 LYS HE2  1 1 
        4 14185 2 2   9 LYS HE3  H 219.159  51.246  40.670 1.00 . B B .  34 LYS HE3  1 1 
        4 14186 2 2   9 LYS HG2  H 218.220  49.986  44.112 1.00 . B B .  34 LYS HG2  1 1 
        4 14187 2 2   9 LYS HG3  H 219.801  50.315  43.393 1.00 . B B .  34 LYS HG3  1 1 
        4 14188 2 2   9 LYS HZ1  H 218.974  54.057  41.508 1.00 . B B .  34 LYS HZ1  1 1 
        4 14189 2 2   9 LYS HZ2  H 217.582  53.272  40.931 1.00 . B B .  34 LYS HZ2  1 1 
        4 14190 2 2   9 LYS HZ3  H 218.959  53.398  39.945 1.00 . B B .  34 LYS HZ3  1 1 
        4 14191 2 2   9 LYS N    N 220.253  47.292  42.052 1.00 . B B .  34 LYS N    1 1 
        4 14192 2 2   9 LYS NZ   N 218.623  53.275  40.921 1.00 . B B .  34 LYS NZ   1 1 
        4 14193 2 2   9 LYS O    O 217.423  46.385  41.775 1.00 . B B .  34 LYS O    1 1 
        4 14194 2 2  10 VAL C    C 215.512  45.620  44.767 1.00 . B B .  35 VAL C    1 1 
        4 14195 2 2  10 VAL CA   C 216.753  45.065  44.086 1.00 . B B .  35 VAL CA   1 1 
        4 14196 2 2  10 VAL CB   C 217.285  43.885  44.898 1.00 . B B .  35 VAL CB   1 1 
        4 14197 2 2  10 VAL CG1  C 216.940  42.576  44.188 1.00 . B B .  35 VAL CG1  1 1 
        4 14198 2 2  10 VAL CG2  C 218.804  43.994  45.042 1.00 . B B .  35 VAL CG2  1 1 
        4 14199 2 2  10 VAL H    H 218.282  46.378  44.763 1.00 . B B .  35 VAL H    1 1 
        4 14200 2 2  10 VAL HA   H 216.484  44.720  43.101 1.00 . B B .  35 VAL HA   1 1 
        4 14201 2 2  10 VAL HB   H 216.819  43.896  45.876 1.00 . B B .  35 VAL HB   1 1 
        4 14202 2 2  10 VAL HG11 H 215.891  42.566  43.935 1.00 . B B .  35 VAL HG11 1 1 
        4 14203 2 2  10 VAL HG12 H 217.160  41.744  44.840 1.00 . B B .  35 VAL HG12 1 1 
        4 14204 2 2  10 VAL HG13 H 217.529  42.491  43.286 1.00 . B B .  35 VAL HG13 1 1 
        4 14205 2 2  10 VAL HG21 H 219.047  44.829  45.685 1.00 . B B .  35 VAL HG21 1 1 
        4 14206 2 2  10 VAL HG22 H 219.245  44.150  44.069 1.00 . B B .  35 VAL HG22 1 1 
        4 14207 2 2  10 VAL HG23 H 219.192  43.084  45.472 1.00 . B B .  35 VAL HG23 1 1 
        4 14208 2 2  10 VAL N    N 217.771  46.101  43.971 1.00 . B B .  35 VAL N    1 1 
        4 14209 2 2  10 VAL O    O 215.601  46.277  45.801 1.00 . B B .  35 VAL O    1 1 
        4 14210 2 2  11 THR C    C 212.595  44.784  45.748 1.00 . B B .  36 THR C    1 1 
        4 14211 2 2  11 THR CA   C 213.105  45.808  44.751 1.00 . B B .  36 THR CA   1 1 
        4 14212 2 2  11 THR CB   C 212.075  45.991  43.636 1.00 . B B .  36 THR CB   1 1 
        4 14213 2 2  11 THR CG2  C 210.772  46.514  44.231 1.00 . B B .  36 THR CG2  1 1 
        4 14214 2 2  11 THR H    H 214.342  44.806  43.370 1.00 . B B .  36 THR H    1 1 
        4 14215 2 2  11 THR HA   H 213.262  46.749  45.249 1.00 . B B .  36 THR HA   1 1 
        4 14216 2 2  11 THR HB   H 211.890  45.040  43.157 1.00 . B B .  36 THR HB   1 1 
        4 14217 2 2  11 THR HG1  H 213.183  46.459  42.109 1.00 . B B .  36 THR HG1  1 1 
        4 14218 2 2  11 THR HG21 H 210.960  46.880  45.231 1.00 . B B .  36 THR HG21 1 1 
        4 14219 2 2  11 THR HG22 H 210.048  45.714  44.271 1.00 . B B .  36 THR HG22 1 1 
        4 14220 2 2  11 THR HG23 H 210.393  47.317  43.619 1.00 . B B .  36 THR HG23 1 1 
        4 14221 2 2  11 THR N    N 214.355  45.340  44.186 1.00 . B B .  36 THR N    1 1 
        4 14222 2 2  11 THR O    O 212.218  43.682  45.372 1.00 . B B .  36 THR O    1 1 
        4 14223 2 2  11 THR OG1  O 212.570  46.922  42.684 1.00 . B B .  36 THR OG1  1 1 
        4 14224 2 2  12 VAL C    C 210.691  44.530  48.408 1.00 . B B .  37 VAL C    1 1 
        4 14225 2 2  12 VAL CA   C 212.130  44.248  48.058 1.00 . B B .  37 VAL CA   1 1 
        4 14226 2 2  12 VAL CB   C 212.999  44.420  49.301 1.00 . B B .  37 VAL CB   1 1 
        4 14227 2 2  12 VAL CG1  C 212.446  43.563  50.443 1.00 . B B .  37 VAL CG1  1 1 
        4 14228 2 2  12 VAL CG2  C 214.423  43.977  48.976 1.00 . B B .  37 VAL CG2  1 1 
        4 14229 2 2  12 VAL H    H 212.902  46.048  47.263 1.00 . B B .  37 VAL H    1 1 
        4 14230 2 2  12 VAL HA   H 212.214  43.233  47.708 1.00 . B B .  37 VAL HA   1 1 
        4 14231 2 2  12 VAL HB   H 213.001  45.459  49.600 1.00 . B B .  37 VAL HB   1 1 
        4 14232 2 2  12 VAL HG11 H 211.745  42.843  50.049 1.00 . B B .  37 VAL HG11 1 1 
        4 14233 2 2  12 VAL HG12 H 211.944  44.198  51.159 1.00 . B B .  37 VAL HG12 1 1 
        4 14234 2 2  12 VAL HG13 H 213.259  43.044  50.930 1.00 . B B .  37 VAL HG13 1 1 
        4 14235 2 2  12 VAL HG21 H 215.047  44.847  48.837 1.00 . B B .  37 VAL HG21 1 1 
        4 14236 2 2  12 VAL HG22 H 214.417  43.389  48.070 1.00 . B B .  37 VAL HG22 1 1 
        4 14237 2 2  12 VAL HG23 H 214.808  43.383  49.790 1.00 . B B .  37 VAL HG23 1 1 
        4 14238 2 2  12 VAL N    N 212.588  45.153  47.017 1.00 . B B .  37 VAL N    1 1 
        4 14239 2 2  12 VAL O    O 210.356  45.656  48.748 1.00 . B B .  37 VAL O    1 1 
        4 14240 2 2  13 LYS C    C 208.138  43.100  50.024 1.00 . B B .  38 LYS C    1 1 
        4 14241 2 2  13 LYS CA   C 208.439  43.707  48.664 1.00 . B B .  38 LYS CA   1 1 
        4 14242 2 2  13 LYS CB   C 207.549  43.069  47.602 1.00 . B B .  38 LYS CB   1 1 
        4 14243 2 2  13 LYS CD   C 206.773  43.287  45.241 1.00 . B B .  38 LYS CD   1 1 
        4 14244 2 2  13 LYS CE   C 206.932  41.792  44.954 1.00 . B B .  38 LYS CE   1 1 
        4 14245 2 2  13 LYS CG   C 207.825  43.735  46.261 1.00 . B B .  38 LYS CG   1 1 
        4 14246 2 2  13 LYS H    H 210.163  42.616  48.056 1.00 . B B .  38 LYS H    1 1 
        4 14247 2 2  13 LYS HA   H 208.235  44.770  48.701 1.00 . B B .  38 LYS HA   1 1 
        4 14248 2 2  13 LYS HB2  H 207.771  42.016  47.531 1.00 . B B .  38 LYS HB2  1 1 
        4 14249 2 2  13 LYS HB3  H 206.512  43.206  47.864 1.00 . B B .  38 LYS HB3  1 1 
        4 14250 2 2  13 LYS HD2  H 205.785  43.474  45.640 1.00 . B B .  38 LYS HD2  1 1 
        4 14251 2 2  13 LYS HD3  H 206.901  43.843  44.324 1.00 . B B .  38 LYS HD3  1 1 
        4 14252 2 2  13 LYS HE2  H 207.927  41.601  44.581 1.00 . B B .  38 LYS HE2  1 1 
        4 14253 2 2  13 LYS HE3  H 206.776  41.232  45.865 1.00 . B B .  38 LYS HE3  1 1 
        4 14254 2 2  13 LYS HG2  H 207.785  44.809  46.383 1.00 . B B .  38 LYS HG2  1 1 
        4 14255 2 2  13 LYS HG3  H 208.806  43.445  45.919 1.00 . B B .  38 LYS HG3  1 1 
        4 14256 2 2  13 LYS HZ1  H 205.002  41.254  44.390 1.00 . B B .  38 LYS HZ1  1 1 
        4 14257 2 2  13 LYS HZ2  H 206.225  40.469  43.510 1.00 . B B .  38 LYS HZ2  1 1 
        4 14258 2 2  13 LYS HZ3  H 205.861  42.099  43.196 1.00 . B B .  38 LYS HZ3  1 1 
        4 14259 2 2  13 LYS N    N 209.841  43.511  48.333 1.00 . B B .  38 LYS N    1 1 
        4 14260 2 2  13 LYS NZ   N 205.928  41.372  43.936 1.00 . B B .  38 LYS NZ   1 1 
        4 14261 2 2  13 LYS O    O 208.548  41.981  50.313 1.00 . B B .  38 LYS O    1 1 
        4 14262 2 2  14 THR C    C 205.603  43.533  52.454 1.00 . B B .  39 THR C    1 1 
        4 14263 2 2  14 THR CA   C 207.094  43.373  52.194 1.00 . B B .  39 THR CA   1 1 
        4 14264 2 2  14 THR CB   C 207.869  44.192  53.235 1.00 . B B .  39 THR CB   1 1 
        4 14265 2 2  14 THR CG2  C 209.242  44.545  52.678 1.00 . B B .  39 THR CG2  1 1 
        4 14266 2 2  14 THR H    H 207.129  44.737  50.572 1.00 . B B .  39 THR H    1 1 
        4 14267 2 2  14 THR HA   H 207.370  42.336  52.283 1.00 . B B .  39 THR HA   1 1 
        4 14268 2 2  14 THR HB   H 207.997  43.625  54.140 1.00 . B B .  39 THR HB   1 1 
        4 14269 2 2  14 THR HG1  H 207.635  46.118  53.114 1.00 . B B .  39 THR HG1  1 1 
        4 14270 2 2  14 THR HG21 H 209.166  45.438  52.075 1.00 . B B .  39 THR HG21 1 1 
        4 14271 2 2  14 THR HG22 H 209.600  43.729  52.072 1.00 . B B .  39 THR HG22 1 1 
        4 14272 2 2  14 THR HG23 H 209.924  44.717  53.494 1.00 . B B .  39 THR HG23 1 1 
        4 14273 2 2  14 THR N    N 207.428  43.847  50.857 1.00 . B B .  39 THR N    1 1 
        4 14274 2 2  14 THR O    O 204.935  44.338  51.803 1.00 . B B .  39 THR O    1 1 
        4 14275 2 2  14 THR OG1  O 207.158  45.390  53.517 1.00 . B B .  39 THR OG1  1 1 
        4 14276 2 2  15 PRO C    C 203.212  44.325  54.183 1.00 . B B .  40 PRO C    1 1 
        4 14277 2 2  15 PRO CA   C 203.630  42.915  53.775 1.00 . B B .  40 PRO CA   1 1 
        4 14278 2 2  15 PRO CB   C 203.483  41.940  54.952 1.00 . B B .  40 PRO CB   1 1 
        4 14279 2 2  15 PRO CD   C 205.770  41.833  54.253 1.00 . B B .  40 PRO CD   1 1 
        4 14280 2 2  15 PRO CG   C 204.865  41.735  55.468 1.00 . B B .  40 PRO CG   1 1 
        4 14281 2 2  15 PRO HA   H 203.026  42.579  52.956 1.00 . B B .  40 PRO HA   1 1 
        4 14282 2 2  15 PRO HB2  H 202.859  42.370  55.718 1.00 . B B .  40 PRO HB2  1 1 
        4 14283 2 2  15 PRO HB3  H 203.074  41.003  54.610 1.00 . B B .  40 PRO HB3  1 1 
        4 14284 2 2  15 PRO HD2  H 206.750  42.176  54.536 1.00 . B B .  40 PRO HD2  1 1 
        4 14285 2 2  15 PRO HD3  H 205.824  40.884  53.745 1.00 . B B .  40 PRO HD3  1 1 
        4 14286 2 2  15 PRO HG2  H 205.115  42.508  56.184 1.00 . B B .  40 PRO HG2  1 1 
        4 14287 2 2  15 PRO HG3  H 204.961  40.758  55.919 1.00 . B B .  40 PRO HG3  1 1 
        4 14288 2 2  15 PRO N    N 205.074  42.820  53.410 1.00 . B B .  40 PRO N    1 1 
        4 14289 2 2  15 PRO O    O 202.018  44.614  54.290 1.00 . B B .  40 PRO O    1 1 
        4 14290 2 2  16 LYS C    C 204.069  47.479  53.581 1.00 . B B .  41 LYS C    1 1 
        4 14291 2 2  16 LYS CA   C 203.896  46.560  54.779 1.00 . B B .  41 LYS CA   1 1 
        4 14292 2 2  16 LYS CB   C 204.840  46.981  55.913 1.00 . B B .  41 LYS CB   1 1 
        4 14293 2 2  16 LYS CD   C 205.858  48.932  57.084 1.00 . B B .  41 LYS CD   1 1 
        4 14294 2 2  16 LYS CE   C 206.309  50.379  56.902 1.00 . B B .  41 LYS CE   1 1 
        4 14295 2 2  16 LYS CG   C 205.130  48.475  55.821 1.00 . B B .  41 LYS CG   1 1 
        4 14296 2 2  16 LYS H    H 205.120  44.936  54.293 1.00 . B B .  41 LYS H    1 1 
        4 14297 2 2  16 LYS HA   H 202.878  46.623  55.129 1.00 . B B .  41 LYS HA   1 1 
        4 14298 2 2  16 LYS HB2  H 204.375  46.763  56.862 1.00 . B B .  41 LYS HB2  1 1 
        4 14299 2 2  16 LYS HB3  H 205.766  46.430  55.833 1.00 . B B .  41 LYS HB3  1 1 
        4 14300 2 2  16 LYS HD2  H 205.191  48.862  57.930 1.00 . B B .  41 LYS HD2  1 1 
        4 14301 2 2  16 LYS HD3  H 206.720  48.304  57.249 1.00 . B B .  41 LYS HD3  1 1 
        4 14302 2 2  16 LYS HE2  H 207.019  50.432  56.089 1.00 . B B .  41 LYS HE2  1 1 
        4 14303 2 2  16 LYS HE3  H 205.453  50.995  56.672 1.00 . B B .  41 LYS HE3  1 1 
        4 14304 2 2  16 LYS HG2  H 205.756  48.666  54.961 1.00 . B B .  41 LYS HG2  1 1 
        4 14305 2 2  16 LYS HG3  H 204.203  49.019  55.723 1.00 . B B .  41 LYS HG3  1 1 
        4 14306 2 2  16 LYS HZ1  H 207.978  50.716  58.100 1.00 . B B .  41 LYS HZ1  1 1 
        4 14307 2 2  16 LYS HZ2  H 206.568  50.336  58.968 1.00 . B B .  41 LYS HZ2  1 1 
        4 14308 2 2  16 LYS HZ3  H 206.754  51.877  58.276 1.00 . B B .  41 LYS HZ3  1 1 
        4 14309 2 2  16 LYS N    N 204.187  45.200  54.401 1.00 . B B .  41 LYS N    1 1 
        4 14310 2 2  16 LYS NZ   N 206.952  50.864  58.156 1.00 . B B .  41 LYS NZ   1 1 
        4 14311 2 2  16 LYS O    O 203.276  48.398  53.374 1.00 . B B .  41 LYS O    1 1 
        4 14312 2 2  17 GLU C    C 206.626  47.456  50.870 1.00 . B B .  42 GLU C    1 1 
        4 14313 2 2  17 GLU CA   C 205.412  48.024  51.618 1.00 . B B .  42 GLU CA   1 1 
        4 14314 2 2  17 GLU CB   C 205.675  49.469  52.053 1.00 . B B .  42 GLU CB   1 1 
        4 14315 2 2  17 GLU CD   C 208.037  50.145  51.552 1.00 . B B .  42 GLU CD   1 1 
        4 14316 2 2  17 GLU CG   C 207.091  49.600  52.614 1.00 . B B .  42 GLU CG   1 1 
        4 14317 2 2  17 GLU H    H 205.696  46.455  53.021 1.00 . B B .  42 GLU H    1 1 
        4 14318 2 2  17 GLU HA   H 204.557  48.009  50.962 1.00 . B B .  42 GLU HA   1 1 
        4 14319 2 2  17 GLU HB2  H 205.558  50.127  51.209 1.00 . B B .  42 GLU HB2  1 1 
        4 14320 2 2  17 GLU HB3  H 204.971  49.740  52.821 1.00 . B B .  42 GLU HB3  1 1 
        4 14321 2 2  17 GLU HG2  H 207.077  50.276  53.456 1.00 . B B .  42 GLU HG2  1 1 
        4 14322 2 2  17 GLU HG3  H 207.438  48.634  52.941 1.00 . B B .  42 GLU HG3  1 1 
        4 14323 2 2  17 GLU N    N 205.115  47.214  52.799 1.00 . B B .  42 GLU N    1 1 
        4 14324 2 2  17 GLU O    O 207.178  46.441  51.276 1.00 . B B .  42 GLU O    1 1 
        4 14325 2 2  17 GLU OE1  O 207.626  51.018  50.803 1.00 . B B .  42 GLU OE1  1 1 
        4 14326 2 2  17 GLU OE2  O 209.160  49.675  51.498 1.00 . B B .  42 GLU OE2  1 1 
        4 14327 2 2  18 LYS C    C 209.201  48.780  48.875 1.00 . B B .  43 LYS C    1 1 
        4 14328 2 2  18 LYS CA   C 208.209  47.646  49.035 1.00 . B B .  43 LYS CA   1 1 
        4 14329 2 2  18 LYS CB   C 207.787  47.145  47.649 1.00 . B B .  43 LYS CB   1 1 
        4 14330 2 2  18 LYS CD   C 207.023  47.787  45.369 1.00 . B B .  43 LYS CD   1 1 
        4 14331 2 2  18 LYS CE   C 206.782  48.948  44.406 1.00 . B B .  43 LYS CE   1 1 
        4 14332 2 2  18 LYS CG   C 207.523  48.327  46.709 1.00 . B B .  43 LYS CG   1 1 
        4 14333 2 2  18 LYS H    H 206.598  48.933  49.504 1.00 . B B .  43 LYS H    1 1 
        4 14334 2 2  18 LYS HA   H 208.682  46.835  49.566 1.00 . B B .  43 LYS HA   1 1 
        4 14335 2 2  18 LYS HB2  H 208.575  46.535  47.238 1.00 . B B .  43 LYS HB2  1 1 
        4 14336 2 2  18 LYS HB3  H 206.887  46.555  47.738 1.00 . B B .  43 LYS HB3  1 1 
        4 14337 2 2  18 LYS HD2  H 207.764  47.119  44.952 1.00 . B B .  43 LYS HD2  1 1 
        4 14338 2 2  18 LYS HD3  H 206.099  47.251  45.521 1.00 . B B .  43 LYS HD3  1 1 
        4 14339 2 2  18 LYS HE2  H 206.038  49.613  44.820 1.00 . B B .  43 LYS HE2  1 1 
        4 14340 2 2  18 LYS HE3  H 207.704  49.489  44.255 1.00 . B B .  43 LYS HE3  1 1 
        4 14341 2 2  18 LYS HG2  H 206.780  48.979  47.142 1.00 . B B .  43 LYS HG2  1 1 
        4 14342 2 2  18 LYS HG3  H 208.442  48.877  46.544 1.00 . B B .  43 LYS HG3  1 1 
        4 14343 2 2  18 LYS HZ1  H 206.064  47.407  43.202 1.00 . B B .  43 LYS HZ1  1 1 
        4 14344 2 2  18 LYS HZ2  H 207.048  48.524  42.383 1.00 . B B .  43 LYS HZ2  1 1 
        4 14345 2 2  18 LYS HZ3  H 205.454  48.938  42.802 1.00 . B B .  43 LYS HZ3  1 1 
        4 14346 2 2  18 LYS N    N 207.053  48.117  49.790 1.00 . B B .  43 LYS N    1 1 
        4 14347 2 2  18 LYS NZ   N 206.300  48.414  43.099 1.00 . B B .  43 LYS NZ   1 1 
        4 14348 2 2  18 LYS O    O 208.820  49.949  48.842 1.00 . B B .  43 LYS O    1 1 
        4 14349 2 2  19 GLU C    C 212.704  48.916  47.859 1.00 . B B .  44 GLU C    1 1 
        4 14350 2 2  19 GLU CA   C 211.483  49.467  48.588 1.00 . B B .  44 GLU CA   1 1 
        4 14351 2 2  19 GLU CB   C 211.905  50.035  49.943 1.00 . B B .  44 GLU CB   1 1 
        4 14352 2 2  19 GLU CD   C 213.267  51.815  51.055 1.00 . B B .  44 GLU CD   1 1 
        4 14353 2 2  19 GLU CG   C 212.908  51.169  49.722 1.00 . B B .  44 GLU CG   1 1 
        4 14354 2 2  19 GLU H    H 210.725  47.491  48.775 1.00 . B B .  44 GLU H    1 1 
        4 14355 2 2  19 GLU HA   H 211.048  50.263  48.002 1.00 . B B .  44 GLU HA   1 1 
        4 14356 2 2  19 GLU HB2  H 211.040  50.419  50.458 1.00 . B B .  44 GLU HB2  1 1 
        4 14357 2 2  19 GLU HB3  H 212.366  49.259  50.533 1.00 . B B .  44 GLU HB3  1 1 
        4 14358 2 2  19 GLU HG2  H 213.802  50.773  49.262 1.00 . B B .  44 GLU HG2  1 1 
        4 14359 2 2  19 GLU HG3  H 212.469  51.911  49.073 1.00 . B B .  44 GLU HG3  1 1 
        4 14360 2 2  19 GLU N    N 210.471  48.440  48.759 1.00 . B B .  44 GLU N    1 1 
        4 14361 2 2  19 GLU O    O 213.108  47.774  48.079 1.00 . B B .  44 GLU O    1 1 
        4 14362 2 2  19 GLU OE1  O 212.440  51.776  51.952 1.00 . B B .  44 GLU OE1  1 1 
        4 14363 2 2  19 GLU OE2  O 214.364  52.336  51.162 1.00 . B B .  44 GLU OE2  1 1 
        4 14364 2 2  20 GLU C    C 215.747  49.562  47.050 1.00 . B B .  45 GLU C    1 1 
        4 14365 2 2  20 GLU CA   C 214.475  49.313  46.249 1.00 . B B .  45 GLU CA   1 1 
        4 14366 2 2  20 GLU CB   C 214.566  50.055  44.914 1.00 . B B .  45 GLU CB   1 1 
        4 14367 2 2  20 GLU CD   C 213.725  49.988  42.558 1.00 . B B .  45 GLU CD   1 1 
        4 14368 2 2  20 GLU CG   C 214.051  49.153  43.790 1.00 . B B .  45 GLU CG   1 1 
        4 14369 2 2  20 GLU H    H 212.927  50.633  46.858 1.00 . B B .  45 GLU H    1 1 
        4 14370 2 2  20 GLU HA   H 214.395  48.257  46.050 1.00 . B B .  45 GLU HA   1 1 
        4 14371 2 2  20 GLU HB2  H 213.971  50.955  44.957 1.00 . B B .  45 GLU HB2  1 1 
        4 14372 2 2  20 GLU HB3  H 215.597  50.314  44.718 1.00 . B B .  45 GLU HB3  1 1 
        4 14373 2 2  20 GLU HG2  H 214.817  48.430  43.541 1.00 . B B .  45 GLU HG2  1 1 
        4 14374 2 2  20 GLU HG3  H 213.163  48.638  44.122 1.00 . B B .  45 GLU HG3  1 1 
        4 14375 2 2  20 GLU N    N 213.291  49.734  46.994 1.00 . B B .  45 GLU N    1 1 
        4 14376 2 2  20 GLU O    O 215.938  50.636  47.619 1.00 . B B .  45 GLU O    1 1 
        4 14377 2 2  20 GLU OE1  O 214.172  51.122  42.499 1.00 . B B .  45 GLU OE1  1 1 
        4 14378 2 2  20 GLU OE2  O 213.036  49.480  41.688 1.00 . B B .  45 GLU OE2  1 1 
        4 14379 2 2  21 PHE C    C 219.053  48.470  46.845 1.00 . B B .  46 PHE C    1 1 
        4 14380 2 2  21 PHE CA   C 217.880  48.653  47.802 1.00 . B B .  46 PHE CA   1 1 
        4 14381 2 2  21 PHE CB   C 217.933  47.573  48.882 1.00 . B B .  46 PHE CB   1 1 
        4 14382 2 2  21 PHE CD1  C 215.557  47.538  49.688 1.00 . B B .  46 PHE CD1  1 1 
        4 14383 2 2  21 PHE CD2  C 217.253  48.480  51.142 1.00 . B B .  46 PHE CD2  1 1 
        4 14384 2 2  21 PHE CE1  C 214.581  47.810  50.649 1.00 . B B .  46 PHE CE1  1 1 
        4 14385 2 2  21 PHE CE2  C 216.272  48.752  52.110 1.00 . B B .  46 PHE CE2  1 1 
        4 14386 2 2  21 PHE CG   C 216.891  47.873  49.931 1.00 . B B .  46 PHE CG   1 1 
        4 14387 2 2  21 PHE CZ   C 214.938  48.417  51.861 1.00 . B B .  46 PHE CZ   1 1 
        4 14388 2 2  21 PHE H    H 216.396  47.731  46.602 1.00 . B B .  46 PHE H    1 1 
        4 14389 2 2  21 PHE HA   H 217.950  49.623  48.270 1.00 . B B .  46 PHE HA   1 1 
        4 14390 2 2  21 PHE HB2  H 217.734  46.608  48.435 1.00 . B B .  46 PHE HB2  1 1 
        4 14391 2 2  21 PHE HB3  H 218.912  47.564  49.338 1.00 . B B .  46 PHE HB3  1 1 
        4 14392 2 2  21 PHE HD1  H 215.281  47.069  48.754 1.00 . B B .  46 PHE HD1  1 1 
        4 14393 2 2  21 PHE HD2  H 218.285  48.737  51.331 1.00 . B B .  46 PHE HD2  1 1 
        4 14394 2 2  21 PHE HE1  H 213.555  47.550  50.454 1.00 . B B .  46 PHE HE1  1 1 
        4 14395 2 2  21 PHE HE2  H 216.544  49.216  53.049 1.00 . B B .  46 PHE HE2  1 1 
        4 14396 2 2  21 PHE HZ   H 214.184  48.627  52.605 1.00 . B B .  46 PHE HZ   1 1 
        4 14397 2 2  21 PHE N    N 216.613  48.556  47.080 1.00 . B B .  46 PHE N    1 1 
        4 14398 2 2  21 PHE O    O 219.081  47.523  46.060 1.00 . B B .  46 PHE O    1 1 
        4 14399 2 2  22 ALA C    C 222.360  48.649  46.792 1.00 . B B .  47 ALA C    1 1 
        4 14400 2 2  22 ALA CA   C 221.194  49.298  46.050 1.00 . B B .  47 ALA CA   1 1 
        4 14401 2 2  22 ALA CB   C 221.606  50.699  45.602 1.00 . B B .  47 ALA CB   1 1 
        4 14402 2 2  22 ALA H    H 219.949  50.110  47.561 1.00 . B B .  47 ALA H    1 1 
        4 14403 2 2  22 ALA HA   H 220.952  48.712  45.182 1.00 . B B .  47 ALA HA   1 1 
        4 14404 2 2  22 ALA HB1  H 221.848  50.683  44.551 1.00 . B B .  47 ALA HB1  1 1 
        4 14405 2 2  22 ALA HB2  H 222.473  51.013  46.165 1.00 . B B .  47 ALA HB2  1 1 
        4 14406 2 2  22 ALA HB3  H 220.793  51.387  45.777 1.00 . B B .  47 ALA HB3  1 1 
        4 14407 2 2  22 ALA N    N 220.021  49.377  46.916 1.00 . B B .  47 ALA N    1 1 
        4 14408 2 2  22 ALA O    O 222.799  49.156  47.822 1.00 . B B .  47 ALA O    1 1 
        4 14409 2 2  23 VAL C    C 224.869  46.156  45.889 1.00 . B B .  48 VAL C    1 1 
        4 14410 2 2  23 VAL CA   C 223.995  46.859  46.917 1.00 . B B .  48 VAL CA   1 1 
        4 14411 2 2  23 VAL CB   C 223.488  45.846  47.947 1.00 . B B .  48 VAL CB   1 1 
        4 14412 2 2  23 VAL CG1  C 222.802  46.591  49.093 1.00 . B B .  48 VAL CG1  1 1 
        4 14413 2 2  23 VAL CG2  C 222.484  44.896  47.286 1.00 . B B .  48 VAL CG2  1 1 
        4 14414 2 2  23 VAL H    H 222.501  47.162  45.427 1.00 . B B .  48 VAL H    1 1 
        4 14415 2 2  23 VAL HA   H 224.588  47.598  47.430 1.00 . B B .  48 VAL HA   1 1 
        4 14416 2 2  23 VAL HB   H 224.321  45.278  48.335 1.00 . B B .  48 VAL HB   1 1 
        4 14417 2 2  23 VAL HG11 H 222.583  45.898  49.893 1.00 . B B .  48 VAL HG11 1 1 
        4 14418 2 2  23 VAL HG12 H 221.882  47.033  48.737 1.00 . B B .  48 VAL HG12 1 1 
        4 14419 2 2  23 VAL HG13 H 223.456  47.368  49.457 1.00 . B B .  48 VAL HG13 1 1 
        4 14420 2 2  23 VAL HG21 H 221.483  45.280  47.417 1.00 . B B .  48 VAL HG21 1 1 
        4 14421 2 2  23 VAL HG22 H 222.558  43.921  47.744 1.00 . B B .  48 VAL HG22 1 1 
        4 14422 2 2  23 VAL HG23 H 222.703  44.815  46.231 1.00 . B B .  48 VAL HG23 1 1 
        4 14423 2 2  23 VAL N    N 222.872  47.532  46.268 1.00 . B B .  48 VAL N    1 1 
        4 14424 2 2  23 VAL O    O 224.391  45.765  44.835 1.00 . B B .  48 VAL O    1 1 
        4 14425 2 2  24 PRO C    C 226.448  43.979  44.656 1.00 . B B .  49 PRO C    1 1 
        4 14426 2 2  24 PRO CA   C 227.053  45.258  45.240 1.00 . B B .  49 PRO CA   1 1 
        4 14427 2 2  24 PRO CB   C 228.277  44.922  46.105 1.00 . B B .  49 PRO CB   1 1 
        4 14428 2 2  24 PRO CD   C 226.822  46.356  47.404 1.00 . B B .  49 PRO CD   1 1 
        4 14429 2 2  24 PRO CG   C 227.948  45.341  47.505 1.00 . B B .  49 PRO CG   1 1 
        4 14430 2 2  24 PRO HA   H 227.348  45.921  44.446 1.00 . B B .  49 PRO HA   1 1 
        4 14431 2 2  24 PRO HB2  H 228.461  43.861  46.077 1.00 . B B .  49 PRO HB2  1 1 
        4 14432 2 2  24 PRO HB3  H 229.141  45.459  45.752 1.00 . B B .  49 PRO HB3  1 1 
        4 14433 2 2  24 PRO HD2  H 226.167  46.281  48.265 1.00 . B B .  49 PRO HD2  1 1 
        4 14434 2 2  24 PRO HD3  H 227.216  47.354  47.301 1.00 . B B .  49 PRO HD3  1 1 
        4 14435 2 2  24 PRO HG2  H 227.626  44.483  48.080 1.00 . B B .  49 PRO HG2  1 1 
        4 14436 2 2  24 PRO HG3  H 228.810  45.793  47.974 1.00 . B B .  49 PRO HG3  1 1 
        4 14437 2 2  24 PRO N    N 226.128  45.954  46.176 1.00 . B B .  49 PRO N    1 1 
        4 14438 2 2  24 PRO O    O 225.823  43.189  45.364 1.00 . B B .  49 PRO O    1 1 
        4 14439 2 2  25 GLU C    C 226.637  41.332  43.274 1.00 . B B .  50 GLU C    1 1 
        4 14440 2 2  25 GLU CA   C 226.097  42.613  42.666 1.00 . B B .  50 GLU CA   1 1 
        4 14441 2 2  25 GLU CB   C 226.453  42.638  41.174 1.00 . B B .  50 GLU CB   1 1 
        4 14442 2 2  25 GLU CD   C 228.306  42.501  39.504 1.00 . B B .  50 GLU CD   1 1 
        4 14443 2 2  25 GLU CG   C 227.959  42.435  40.987 1.00 . B B .  50 GLU CG   1 1 
        4 14444 2 2  25 GLU H    H 227.129  44.465  42.836 1.00 . B B .  50 GLU H    1 1 
        4 14445 2 2  25 GLU HA   H 225.029  42.615  42.765 1.00 . B B .  50 GLU HA   1 1 
        4 14446 2 2  25 GLU HB2  H 225.924  41.841  40.673 1.00 . B B .  50 GLU HB2  1 1 
        4 14447 2 2  25 GLU HB3  H 226.167  43.587  40.752 1.00 . B B .  50 GLU HB3  1 1 
        4 14448 2 2  25 GLU HG2  H 228.491  43.211  41.513 1.00 . B B .  50 GLU HG2  1 1 
        4 14449 2 2  25 GLU HG3  H 228.250  41.472  41.376 1.00 . B B .  50 GLU HG3  1 1 
        4 14450 2 2  25 GLU N    N 226.635  43.791  43.349 1.00 . B B .  50 GLU N    1 1 
        4 14451 2 2  25 GLU O    O 226.026  40.276  43.160 1.00 . B B .  50 GLU O    1 1 
        4 14452 2 2  25 GLU OE1  O 227.525  43.068  38.758 1.00 . B B .  50 GLU OE1  1 1 
        4 14453 2 2  25 GLU OE2  O 229.342  41.973  39.134 1.00 . B B .  50 GLU OE2  1 1 
        4 14454 2 2  26 ASN C    C 228.143  40.237  46.020 1.00 . B B .  51 ASN C    1 1 
        4 14455 2 2  26 ASN CA   C 228.406  40.263  44.526 1.00 . B B .  51 ASN CA   1 1 
        4 14456 2 2  26 ASN CB   C 229.916  40.250  44.259 1.00 . B B .  51 ASN CB   1 1 
        4 14457 2 2  26 ASN CG   C 230.602  41.376  45.026 1.00 . B B .  51 ASN CG   1 1 
        4 14458 2 2  26 ASN H    H 228.227  42.304  43.968 1.00 . B B .  51 ASN H    1 1 
        4 14459 2 2  26 ASN HA   H 227.970  39.378  44.096 1.00 . B B .  51 ASN HA   1 1 
        4 14460 2 2  26 ASN HB2  H 230.327  39.302  44.572 1.00 . B B .  51 ASN HB2  1 1 
        4 14461 2 2  26 ASN HB3  H 230.092  40.383  43.200 1.00 . B B .  51 ASN HB3  1 1 
        4 14462 2 2  26 ASN HD21 H 232.427  40.622  44.805 1.00 . B B .  51 ASN HD21 1 1 
        4 14463 2 2  26 ASN HD22 H 232.341  42.077  45.675 1.00 . B B .  51 ASN HD22 1 1 
        4 14464 2 2  26 ASN N    N 227.786  41.432  43.913 1.00 . B B .  51 ASN N    1 1 
        4 14465 2 2  26 ASN ND2  N 231.898  41.356  45.182 1.00 . B B .  51 ASN ND2  1 1 
        4 14466 2 2  26 ASN O    O 228.864  39.586  46.775 1.00 . B B .  51 ASN O    1 1 
        4 14467 2 2  26 ASN OD1  O 229.942  42.293  45.503 1.00 . B B .  51 ASN OD1  1 1 
        4 14468 2 2  27 SER C    C 226.166  39.681  48.311 1.00 . B B .  52 SER C    1 1 
        4 14469 2 2  27 SER CA   C 226.769  41.005  47.848 1.00 . B B .  52 SER CA   1 1 
        4 14470 2 2  27 SER CB   C 225.781  42.141  48.098 1.00 . B B .  52 SER CB   1 1 
        4 14471 2 2  27 SER H    H 226.566  41.456  45.803 1.00 . B B .  52 SER H    1 1 
        4 14472 2 2  27 SER HA   H 227.670  41.194  48.403 1.00 . B B .  52 SER HA   1 1 
        4 14473 2 2  27 SER HB2  H 225.652  42.286  49.157 1.00 . B B .  52 SER HB2  1 1 
        4 14474 2 2  27 SER HB3  H 226.163  43.050  47.655 1.00 . B B .  52 SER HB3  1 1 
        4 14475 2 2  27 SER HG   H 224.015  42.613  47.442 1.00 . B B .  52 SER HG   1 1 
        4 14476 2 2  27 SER N    N 227.108  40.955  46.444 1.00 . B B .  52 SER N    1 1 
        4 14477 2 2  27 SER O    O 225.671  38.882  47.505 1.00 . B B .  52 SER O    1 1 
        4 14478 2 2  27 SER OG   O 224.533  41.808  47.512 1.00 . B B .  52 SER OG   1 1 
        4 14479 2 2  28 SER C    C 224.261  38.478  50.720 1.00 . B B .  53 SER C    1 1 
        4 14480 2 2  28 SER CA   C 225.657  38.235  50.182 1.00 . B B .  53 SER CA   1 1 
        4 14481 2 2  28 SER CB   C 226.565  37.721  51.301 1.00 . B B .  53 SER CB   1 1 
        4 14482 2 2  28 SER H    H 226.593  40.128  50.216 1.00 . B B .  53 SER H    1 1 
        4 14483 2 2  28 SER HA   H 225.602  37.488  49.411 1.00 . B B .  53 SER HA   1 1 
        4 14484 2 2  28 SER HB2  H 226.201  36.772  51.656 1.00 . B B .  53 SER HB2  1 1 
        4 14485 2 2  28 SER HB3  H 227.570  37.600  50.919 1.00 . B B .  53 SER HB3  1 1 
        4 14486 2 2  28 SER HG   H 227.022  38.247  53.117 1.00 . B B .  53 SER HG   1 1 
        4 14487 2 2  28 SER N    N 226.202  39.456  49.619 1.00 . B B .  53 SER N    1 1 
        4 14488 2 2  28 SER O    O 223.874  39.617  50.985 1.00 . B B .  53 SER O    1 1 
        4 14489 2 2  28 SER OG   O 226.563  38.650  52.377 1.00 . B B .  53 SER OG   1 1 
        4 14490 2 2  29 VAL C    C 222.167  38.136  52.781 1.00 . B B .  54 VAL C    1 1 
        4 14491 2 2  29 VAL CA   C 222.155  37.521  51.390 1.00 . B B .  54 VAL CA   1 1 
        4 14492 2 2  29 VAL CB   C 221.497  36.153  51.437 1.00 . B B .  54 VAL CB   1 1 
        4 14493 2 2  29 VAL CG1  C 220.184  36.260  52.204 1.00 . B B .  54 VAL CG1  1 1 
        4 14494 2 2  29 VAL CG2  C 221.214  35.681  50.009 1.00 . B B .  54 VAL CG2  1 1 
        4 14495 2 2  29 VAL H    H 223.863  36.515  50.650 1.00 . B B .  54 VAL H    1 1 
        4 14496 2 2  29 VAL HA   H 221.587  38.158  50.730 1.00 . B B .  54 VAL HA   1 1 
        4 14497 2 2  29 VAL HB   H 222.154  35.454  51.931 1.00 . B B .  54 VAL HB   1 1 
        4 14498 2 2  29 VAL HG11 H 219.524  35.461  51.903 1.00 . B B .  54 VAL HG11 1 1 
        4 14499 2 2  29 VAL HG12 H 219.720  37.212  51.990 1.00 . B B .  54 VAL HG12 1 1 
        4 14500 2 2  29 VAL HG13 H 220.380  36.186  53.264 1.00 . B B .  54 VAL HG13 1 1 
        4 14501 2 2  29 VAL HG21 H 222.124  35.727  49.428 1.00 . B B .  54 VAL HG21 1 1 
        4 14502 2 2  29 VAL HG22 H 220.469  36.322  49.562 1.00 . B B .  54 VAL HG22 1 1 
        4 14503 2 2  29 VAL HG23 H 220.850  34.664  50.029 1.00 . B B .  54 VAL HG23 1 1 
        4 14504 2 2  29 VAL N    N 223.506  37.403  50.880 1.00 . B B .  54 VAL N    1 1 
        4 14505 2 2  29 VAL O    O 221.319  38.955  53.107 1.00 . B B .  54 VAL O    1 1 
        4 14506 2 2  30 GLN C    C 223.410  39.751  54.941 1.00 . B B .  55 GLN C    1 1 
        4 14507 2 2  30 GLN CA   C 223.243  38.239  54.946 1.00 . B B .  55 GLN CA   1 1 
        4 14508 2 2  30 GLN CB   C 224.458  37.603  55.620 1.00 . B B .  55 GLN CB   1 1 
        4 14509 2 2  30 GLN CD   C 225.713  37.408  57.773 1.00 . B B .  55 GLN CD   1 1 
        4 14510 2 2  30 GLN CG   C 224.519  38.051  57.074 1.00 . B B .  55 GLN CG   1 1 
        4 14511 2 2  30 GLN H    H 223.774  37.072  53.289 1.00 . B B .  55 GLN H    1 1 
        4 14512 2 2  30 GLN HA   H 222.355  37.983  55.500 1.00 . B B .  55 GLN HA   1 1 
        4 14513 2 2  30 GLN HB2  H 224.379  36.531  55.574 1.00 . B B .  55 GLN HB2  1 1 
        4 14514 2 2  30 GLN HB3  H 225.355  37.922  55.112 1.00 . B B .  55 GLN HB3  1 1 
        4 14515 2 2  30 GLN HE21 H 224.641  36.715  59.294 1.00 . B B .  55 GLN HE21 1 1 
        4 14516 2 2  30 GLN HE22 H 226.300  36.360  59.356 1.00 . B B .  55 GLN HE22 1 1 
        4 14517 2 2  30 GLN HG2  H 224.615  39.124  57.107 1.00 . B B .  55 GLN HG2  1 1 
        4 14518 2 2  30 GLN HG3  H 223.610  37.754  57.570 1.00 . B B .  55 GLN HG3  1 1 
        4 14519 2 2  30 GLN N    N 223.131  37.730  53.596 1.00 . B B .  55 GLN N    1 1 
        4 14520 2 2  30 GLN NE2  N 225.537  36.776  58.902 1.00 . B B .  55 GLN NE2  1 1 
        4 14521 2 2  30 GLN O    O 222.795  40.450  55.739 1.00 . B B .  55 GLN O    1 1 
        4 14522 2 2  30 GLN OE1  O 226.840  37.487  57.279 1.00 . B B .  55 GLN OE1  1 1 
        4 14523 2 2  31 GLN C    C 223.180  42.398  53.508 1.00 . B B .  56 GLN C    1 1 
        4 14524 2 2  31 GLN CA   C 224.456  41.695  53.951 1.00 . B B .  56 GLN CA   1 1 
        4 14525 2 2  31 GLN CB   C 225.585  41.990  52.964 1.00 . B B .  56 GLN CB   1 1 
        4 14526 2 2  31 GLN CD   C 227.246  42.283  54.821 1.00 . B B .  56 GLN CD   1 1 
        4 14527 2 2  31 GLN CG   C 226.917  41.508  53.549 1.00 . B B .  56 GLN CG   1 1 
        4 14528 2 2  31 GLN H    H 224.700  39.658  53.407 1.00 . B B .  56 GLN H    1 1 
        4 14529 2 2  31 GLN HA   H 224.735  42.064  54.927 1.00 . B B .  56 GLN HA   1 1 
        4 14530 2 2  31 GLN HB2  H 225.391  41.473  52.034 1.00 . B B .  56 GLN HB2  1 1 
        4 14531 2 2  31 GLN HB3  H 225.636  43.052  52.781 1.00 . B B .  56 GLN HB3  1 1 
        4 14532 2 2  31 GLN HE21 H 227.515  44.009  53.878 1.00 . B B .  56 GLN HE21 1 1 
        4 14533 2 2  31 GLN HE22 H 227.735  44.060  55.561 1.00 . B B .  56 GLN HE22 1 1 
        4 14534 2 2  31 GLN HG2  H 226.843  40.456  53.781 1.00 . B B .  56 GLN HG2  1 1 
        4 14535 2 2  31 GLN HG3  H 227.700  41.660  52.824 1.00 . B B .  56 GLN HG3  1 1 
        4 14536 2 2  31 GLN N    N 224.238  40.258  54.034 1.00 . B B .  56 GLN N    1 1 
        4 14537 2 2  31 GLN NE2  N 227.520  43.556  54.746 1.00 . B B .  56 GLN NE2  1 1 
        4 14538 2 2  31 GLN O    O 222.830  43.462  54.019 1.00 . B B .  56 GLN O    1 1 
        4 14539 2 2  31 GLN OE1  O 227.259  41.711  55.912 1.00 . B B .  56 GLN OE1  1 1 
        4 14540 2 2  32 PHE C    C 220.186  42.361  53.126 1.00 . B B .  57 PHE C    1 1 
        4 14541 2 2  32 PHE CA   C 221.248  42.344  52.037 1.00 . B B .  57 PHE CA   1 1 
        4 14542 2 2  32 PHE CB   C 220.761  41.502  50.864 1.00 . B B .  57 PHE CB   1 1 
        4 14543 2 2  32 PHE CD1  C 219.934  43.333  49.359 1.00 . B B .  57 PHE CD1  1 1 
        4 14544 2 2  32 PHE CD2  C 218.320  41.791  50.304 1.00 . B B .  57 PHE CD2  1 1 
        4 14545 2 2  32 PHE CE1  C 218.906  44.008  48.695 1.00 . B B .  57 PHE CE1  1 1 
        4 14546 2 2  32 PHE CE2  C 217.290  42.468  49.640 1.00 . B B .  57 PHE CE2  1 1 
        4 14547 2 2  32 PHE CG   C 219.641  42.226  50.161 1.00 . B B .  57 PHE CG   1 1 
        4 14548 2 2  32 PHE CZ   C 217.584  43.578  48.836 1.00 . B B .  57 PHE CZ   1 1 
        4 14549 2 2  32 PHE H    H 222.816  40.947  52.193 1.00 . B B .  57 PHE H    1 1 
        4 14550 2 2  32 PHE HA   H 221.426  43.354  51.698 1.00 . B B .  57 PHE HA   1 1 
        4 14551 2 2  32 PHE HB2  H 221.576  41.337  50.175 1.00 . B B .  57 PHE HB2  1 1 
        4 14552 2 2  32 PHE HB3  H 220.402  40.552  51.231 1.00 . B B .  57 PHE HB3  1 1 
        4 14553 2 2  32 PHE HD1  H 220.956  43.664  49.251 1.00 . B B .  57 PHE HD1  1 1 
        4 14554 2 2  32 PHE HD2  H 218.095  40.937  50.926 1.00 . B B .  57 PHE HD2  1 1 
        4 14555 2 2  32 PHE HE1  H 219.134  44.864  48.076 1.00 . B B .  57 PHE HE1  1 1 
        4 14556 2 2  32 PHE HE2  H 216.269  42.134  49.748 1.00 . B B .  57 PHE HE2  1 1 
        4 14557 2 2  32 PHE HZ   H 216.791  44.099  48.323 1.00 . B B .  57 PHE HZ   1 1 
        4 14558 2 2  32 PHE N    N 222.487  41.788  52.552 1.00 . B B .  57 PHE N    1 1 
        4 14559 2 2  32 PHE O    O 219.478  43.350  53.304 1.00 . B B .  57 PHE O    1 1 
        4 14560 2 2  33 LYS C    C 219.372  42.243  55.977 1.00 . B B .  58 LYS C    1 1 
        4 14561 2 2  33 LYS CA   C 219.104  41.174  54.937 1.00 . B B .  58 LYS CA   1 1 
        4 14562 2 2  33 LYS CB   C 219.144  39.801  55.609 1.00 . B B .  58 LYS CB   1 1 
        4 14563 2 2  33 LYS CD   C 218.353  37.441  55.443 1.00 . B B .  58 LYS CD   1 1 
        4 14564 2 2  33 LYS CE   C 217.525  36.478  54.595 1.00 . B B .  58 LYS CE   1 1 
        4 14565 2 2  33 LYS CG   C 218.539  38.752  54.679 1.00 . B B .  58 LYS CG   1 1 
        4 14566 2 2  33 LYS H    H 220.672  40.501  53.691 1.00 . B B .  58 LYS H    1 1 
        4 14567 2 2  33 LYS HA   H 218.119  41.334  54.518 1.00 . B B .  58 LYS HA   1 1 
        4 14568 2 2  33 LYS HB2  H 220.171  39.542  55.825 1.00 . B B .  58 LYS HB2  1 1 
        4 14569 2 2  33 LYS HB3  H 218.581  39.835  56.527 1.00 . B B .  58 LYS HB3  1 1 
        4 14570 2 2  33 LYS HD2  H 219.320  37.003  55.649 1.00 . B B .  58 LYS HD2  1 1 
        4 14571 2 2  33 LYS HD3  H 217.839  37.632  56.373 1.00 . B B .  58 LYS HD3  1 1 
        4 14572 2 2  33 LYS HE2  H 216.580  36.939  54.353 1.00 . B B .  58 LYS HE2  1 1 
        4 14573 2 2  33 LYS HE3  H 218.057  36.255  53.685 1.00 . B B .  58 LYS HE3  1 1 
        4 14574 2 2  33 LYS HG2  H 217.583  39.097  54.315 1.00 . B B .  58 LYS HG2  1 1 
        4 14575 2 2  33 LYS HG3  H 219.206  38.583  53.844 1.00 . B B .  58 LYS HG3  1 1 
        4 14576 2 2  33 LYS HZ1  H 216.695  35.422  56.186 1.00 . B B .  58 LYS HZ1  1 1 
        4 14577 2 2  33 LYS HZ2  H 218.195  34.819  55.662 1.00 . B B .  58 LYS HZ2  1 1 
        4 14578 2 2  33 LYS HZ3  H 216.793  34.535  54.744 1.00 . B B .  58 LYS HZ3  1 1 
        4 14579 2 2  33 LYS N    N 220.082  41.260  53.866 1.00 . B B .  58 LYS N    1 1 
        4 14580 2 2  33 LYS NZ   N 217.284  35.218  55.355 1.00 . B B .  58 LYS NZ   1 1 
        4 14581 2 2  33 LYS O    O 218.442  42.822  56.528 1.00 . B B .  58 LYS O    1 1 
        4 14582 2 2  34 GLU C    C 220.513  44.894  56.782 1.00 . B B .  59 GLU C    1 1 
        4 14583 2 2  34 GLU CA   C 220.991  43.523  57.234 1.00 . B B .  59 GLU CA   1 1 
        4 14584 2 2  34 GLU CB   C 222.503  43.557  57.452 1.00 . B B .  59 GLU CB   1 1 
        4 14585 2 2  34 GLU CD   C 222.498  42.412  59.669 1.00 . B B .  59 GLU CD   1 1 
        4 14586 2 2  34 GLU CG   C 222.931  42.304  58.211 1.00 . B B .  59 GLU CG   1 1 
        4 14587 2 2  34 GLU H    H 221.353  42.010  55.771 1.00 . B B .  59 GLU H    1 1 
        4 14588 2 2  34 GLU HA   H 220.509  43.278  58.169 1.00 . B B .  59 GLU HA   1 1 
        4 14589 2 2  34 GLU HB2  H 223.003  43.590  56.493 1.00 . B B .  59 GLU HB2  1 1 
        4 14590 2 2  34 GLU HB3  H 222.764  44.432  58.025 1.00 . B B .  59 GLU HB3  1 1 
        4 14591 2 2  34 GLU HG2  H 222.463  41.441  57.764 1.00 . B B .  59 GLU HG2  1 1 
        4 14592 2 2  34 GLU HG3  H 224.003  42.202  58.161 1.00 . B B .  59 GLU HG3  1 1 
        4 14593 2 2  34 GLU N    N 220.642  42.504  56.246 1.00 . B B .  59 GLU N    1 1 
        4 14594 2 2  34 GLU O    O 219.993  45.682  57.577 1.00 . B B .  59 GLU O    1 1 
        4 14595 2 2  34 GLU OE1  O 222.097  43.494  60.068 1.00 . B B .  59 GLU OE1  1 1 
        4 14596 2 2  34 GLU OE2  O 222.574  41.414  60.364 1.00 . B B .  59 GLU OE2  1 1 
        4 14597 2 2  35 ALA C    C 218.754  46.572  54.948 1.00 . B B .  60 ALA C    1 1 
        4 14598 2 2  35 ALA CA   C 220.268  46.452  54.941 1.00 . B B .  60 ALA CA   1 1 
        4 14599 2 2  35 ALA CB   C 220.794  46.571  53.515 1.00 . B B .  60 ALA CB   1 1 
        4 14600 2 2  35 ALA H    H 221.087  44.505  54.914 1.00 . B B .  60 ALA H    1 1 
        4 14601 2 2  35 ALA HA   H 220.686  47.248  55.537 1.00 . B B .  60 ALA HA   1 1 
        4 14602 2 2  35 ALA HB1  H 219.983  46.833  52.856 1.00 . B B .  60 ALA HB1  1 1 
        4 14603 2 2  35 ALA HB2  H 221.217  45.620  53.209 1.00 . B B .  60 ALA HB2  1 1 
        4 14604 2 2  35 ALA HB3  H 221.554  47.334  53.479 1.00 . B B .  60 ALA HB3  1 1 
        4 14605 2 2  35 ALA N    N 220.685  45.174  55.500 1.00 . B B .  60 ALA N    1 1 
        4 14606 2 2  35 ALA O    O 218.196  47.624  55.262 1.00 . B B .  60 ALA O    1 1 
        4 14607 2 2  36 ILE C    C 216.067  45.568  55.958 1.00 . B B .  61 ILE C    1 1 
        4 14608 2 2  36 ILE CA   C 216.651  45.435  54.560 1.00 . B B .  61 ILE CA   1 1 
        4 14609 2 2  36 ILE CB   C 216.208  44.110  53.946 1.00 . B B .  61 ILE CB   1 1 
        4 14610 2 2  36 ILE CD1  C 215.771  44.997  51.635 1.00 . B B .  61 ILE CD1  1 1 
        4 14611 2 2  36 ILE CG1  C 216.616  44.037  52.469 1.00 . B B .  61 ILE CG1  1 1 
        4 14612 2 2  36 ILE CG2  C 214.697  43.994  54.061 1.00 . B B .  61 ILE CG2  1 1 
        4 14613 2 2  36 ILE H    H 218.598  44.671  54.363 1.00 . B B .  61 ILE H    1 1 
        4 14614 2 2  36 ILE HA   H 216.291  46.246  53.957 1.00 . B B .  61 ILE HA   1 1 
        4 14615 2 2  36 ILE HB   H 216.675  43.299  54.489 1.00 . B B .  61 ILE HB   1 1 
        4 14616 2 2  36 ILE HD11 H 215.702  45.946  52.131 1.00 . B B .  61 ILE HD11 1 1 
        4 14617 2 2  36 ILE HD12 H 214.782  44.588  51.510 1.00 . B B .  61 ILE HD12 1 1 
        4 14618 2 2  36 ILE HD13 H 216.236  45.131  50.671 1.00 . B B .  61 ILE HD13 1 1 
        4 14619 2 2  36 ILE HG12 H 217.654  44.305  52.369 1.00 . B B .  61 ILE HG12 1 1 
        4 14620 2 2  36 ILE HG13 H 216.469  43.030  52.108 1.00 . B B .  61 ILE HG13 1 1 
        4 14621 2 2  36 ILE HG21 H 214.442  43.650  55.050 1.00 . B B .  61 ILE HG21 1 1 
        4 14622 2 2  36 ILE HG22 H 214.333  43.295  53.327 1.00 . B B .  61 ILE HG22 1 1 
        4 14623 2 2  36 ILE HG23 H 214.255  44.964  53.891 1.00 . B B .  61 ILE HG23 1 1 
        4 14624 2 2  36 ILE N    N 218.096  45.477  54.598 1.00 . B B .  61 ILE N    1 1 
        4 14625 2 2  36 ILE O    O 215.073  46.265  56.166 1.00 . B B .  61 ILE O    1 1 
        4 14626 2 2  37 SER C    C 216.416  46.291  58.871 1.00 . B B .  62 SER C    1 1 
        4 14627 2 2  37 SER CA   C 216.223  44.908  58.282 1.00 . B B .  62 SER CA   1 1 
        4 14628 2 2  37 SER CB   C 216.999  43.884  59.103 1.00 . B B .  62 SER CB   1 1 
        4 14629 2 2  37 SER H    H 217.465  44.343  56.682 1.00 . B B .  62 SER H    1 1 
        4 14630 2 2  37 SER HA   H 215.174  44.659  58.306 1.00 . B B .  62 SER HA   1 1 
        4 14631 2 2  37 SER HB2  H 216.489  43.698  60.030 1.00 . B B .  62 SER HB2  1 1 
        4 14632 2 2  37 SER HB3  H 217.072  42.961  58.541 1.00 . B B .  62 SER HB3  1 1 
        4 14633 2 2  37 SER HG   H 218.336  44.631  60.304 1.00 . B B .  62 SER HG   1 1 
        4 14634 2 2  37 SER N    N 216.686  44.879  56.910 1.00 . B B .  62 SER N    1 1 
        4 14635 2 2  37 SER O    O 215.708  46.679  59.793 1.00 . B B .  62 SER O    1 1 
        4 14636 2 2  37 SER OG   O 218.300  44.389  59.374 1.00 . B B .  62 SER OG   1 1 
        4 14637 2 2  38 LYS C    C 216.507  49.322  58.406 1.00 . B B .  63 LYS C    1 1 
        4 14638 2 2  38 LYS CA   C 217.632  48.375  58.827 1.00 . B B .  63 LYS CA   1 1 
        4 14639 2 2  38 LYS CB   C 218.962  48.878  58.268 1.00 . B B .  63 LYS CB   1 1 
        4 14640 2 2  38 LYS CD   C 220.547  50.803  58.197 1.00 . B B .  63 LYS CD   1 1 
        4 14641 2 2  38 LYS CE   C 221.758  49.999  58.677 1.00 . B B .  63 LYS CE   1 1 
        4 14642 2 2  38 LYS CG   C 219.273  50.259  58.845 1.00 . B B .  63 LYS CG   1 1 
        4 14643 2 2  38 LYS H    H 217.924  46.674  57.603 1.00 . B B .  63 LYS H    1 1 
        4 14644 2 2  38 LYS HA   H 217.691  48.353  59.904 1.00 . B B .  63 LYS HA   1 1 
        4 14645 2 2  38 LYS HB2  H 219.748  48.189  58.537 1.00 . B B .  63 LYS HB2  1 1 
        4 14646 2 2  38 LYS HB3  H 218.897  48.947  57.192 1.00 . B B .  63 LYS HB3  1 1 
        4 14647 2 2  38 LYS HD2  H 220.462  50.716  57.123 1.00 . B B .  63 LYS HD2  1 1 
        4 14648 2 2  38 LYS HD3  H 220.673  51.839  58.467 1.00 . B B .  63 LYS HD3  1 1 
        4 14649 2 2  38 LYS HE2  H 221.790  50.005  59.756 1.00 . B B .  63 LYS HE2  1 1 
        4 14650 2 2  38 LYS HE3  H 221.679  48.983  58.323 1.00 . B B .  63 LYS HE3  1 1 
        4 14651 2 2  38 LYS HG2  H 218.451  50.929  58.644 1.00 . B B .  63 LYS HG2  1 1 
        4 14652 2 2  38 LYS HG3  H 219.420  50.178  59.911 1.00 . B B .  63 LYS HG3  1 1 
        4 14653 2 2  38 LYS HZ1  H 223.696  50.728  58.907 1.00 . B B .  63 LYS HZ1  1 1 
        4 14654 2 2  38 LYS HZ2  H 222.785  51.547  57.731 1.00 . B B .  63 LYS HZ2  1 1 
        4 14655 2 2  38 LYS HZ3  H 223.408  50.001  57.403 1.00 . B B .  63 LYS HZ3  1 1 
        4 14656 2 2  38 LYS N    N 217.377  47.032  58.338 1.00 . B B .  63 LYS N    1 1 
        4 14657 2 2  38 LYS NZ   N 223.006  50.615  58.139 1.00 . B B .  63 LYS NZ   1 1 
        4 14658 2 2  38 LYS O    O 215.989  50.084  59.217 1.00 . B B .  63 LYS O    1 1 
        4 14659 2 2  39 ARG C    C 213.747  49.833  57.272 1.00 . B B .  64 ARG C    1 1 
        4 14660 2 2  39 ARG CA   C 215.081  50.131  56.606 1.00 . B B .  64 ARG CA   1 1 
        4 14661 2 2  39 ARG CB   C 214.960  49.938  55.090 1.00 . B B .  64 ARG CB   1 1 
        4 14662 2 2  39 ARG CD   C 214.225  52.314  54.757 1.00 . B B .  64 ARG CD   1 1 
        4 14663 2 2  39 ARG CG   C 213.859  50.844  54.525 1.00 . B B .  64 ARG CG   1 1 
        4 14664 2 2  39 ARG CZ   C 213.308  54.522  54.256 1.00 . B B .  64 ARG CZ   1 1 
        4 14665 2 2  39 ARG H    H 216.570  48.629  56.528 1.00 . B B .  64 ARG H    1 1 
        4 14666 2 2  39 ARG HA   H 215.352  51.153  56.808 1.00 . B B .  64 ARG HA   1 1 
        4 14667 2 2  39 ARG HB2  H 215.902  50.184  54.624 1.00 . B B .  64 ARG HB2  1 1 
        4 14668 2 2  39 ARG HB3  H 214.715  48.908  54.880 1.00 . B B .  64 ARG HB3  1 1 
        4 14669 2 2  39 ARG HD2  H 214.222  52.520  55.816 1.00 . B B .  64 ARG HD2  1 1 
        4 14670 2 2  39 ARG HD3  H 215.211  52.506  54.361 1.00 . B B .  64 ARG HD3  1 1 
        4 14671 2 2  39 ARG HE   H 212.557  52.803  53.546 1.00 . B B .  64 ARG HE   1 1 
        4 14672 2 2  39 ARG HG2  H 213.761  50.664  53.465 1.00 . B B .  64 ARG HG2  1 1 
        4 14673 2 2  39 ARG HG3  H 212.924  50.625  55.016 1.00 . B B .  64 ARG HG3  1 1 
        4 14674 2 2  39 ARG HH11 H 214.911  54.516  55.467 1.00 . B B .  64 ARG HH11 1 1 
        4 14675 2 2  39 ARG HH12 H 214.253  56.071  55.102 1.00 . B B .  64 ARG HH12 1 1 
        4 14676 2 2  39 ARG HH21 H 211.721  54.855  53.080 1.00 . B B .  64 ARG HH21 1 1 
        4 14677 2 2  39 ARG HH22 H 212.460  56.267  53.761 1.00 . B B .  64 ARG HH22 1 1 
        4 14678 2 2  39 ARG N    N 216.134  49.264  57.128 1.00 . B B .  64 ARG N    1 1 
        4 14679 2 2  39 ARG NE   N 213.259  53.194  54.106 1.00 . B B .  64 ARG NE   1 1 
        4 14680 2 2  39 ARG NH1  N 214.230  55.078  55.001 1.00 . B B .  64 ARG NH1  1 1 
        4 14681 2 2  39 ARG NH2  N 212.427  55.273  53.651 1.00 . B B .  64 ARG NH2  1 1 
        4 14682 2 2  39 ARG O    O 213.034  50.738  57.704 1.00 . B B .  64 ARG O    1 1 
        4 14683 2 2  40 PHE C    C 212.340  48.012  59.499 1.00 . B B .  65 PHE C    1 1 
        4 14684 2 2  40 PHE CA   C 212.179  48.133  57.987 1.00 . B B .  65 PHE CA   1 1 
        4 14685 2 2  40 PHE CB   C 211.720  46.802  57.397 1.00 . B B .  65 PHE CB   1 1 
        4 14686 2 2  40 PHE CD1  C 211.925  46.876  54.881 1.00 . B B .  65 PHE CD1  1 1 
        4 14687 2 2  40 PHE CD2  C 209.791  47.423  55.894 1.00 . B B .  65 PHE CD2  1 1 
        4 14688 2 2  40 PHE CE1  C 211.377  47.095  53.611 1.00 . B B .  65 PHE CE1  1 1 
        4 14689 2 2  40 PHE CE2  C 209.245  47.642  54.627 1.00 . B B .  65 PHE CE2  1 1 
        4 14690 2 2  40 PHE CG   C 211.133  47.039  56.023 1.00 . B B .  65 PHE CG   1 1 
        4 14691 2 2  40 PHE CZ   C 210.035  47.478  53.486 1.00 . B B .  65 PHE CZ   1 1 
        4 14692 2 2  40 PHE H    H 214.043  47.879  57.006 1.00 . B B .  65 PHE H    1 1 
        4 14693 2 2  40 PHE HA   H 211.420  48.872  57.781 1.00 . B B .  65 PHE HA   1 1 
        4 14694 2 2  40 PHE HB2  H 212.568  46.138  57.318 1.00 . B B .  65 PHE HB2  1 1 
        4 14695 2 2  40 PHE HB3  H 210.971  46.360  58.038 1.00 . B B .  65 PHE HB3  1 1 
        4 14696 2 2  40 PHE HD1  H 212.959  46.581  54.979 1.00 . B B .  65 PHE HD1  1 1 
        4 14697 2 2  40 PHE HD2  H 209.174  47.552  56.770 1.00 . B B .  65 PHE HD2  1 1 
        4 14698 2 2  40 PHE HE1  H 211.988  46.970  52.730 1.00 . B B .  65 PHE HE1  1 1 
        4 14699 2 2  40 PHE HE2  H 208.211  47.936  54.533 1.00 . B B .  65 PHE HE2  1 1 
        4 14700 2 2  40 PHE HZ   H 209.610  47.647  52.507 1.00 . B B .  65 PHE HZ   1 1 
        4 14701 2 2  40 PHE N    N 213.424  48.554  57.360 1.00 . B B .  65 PHE N    1 1 
        4 14702 2 2  40 PHE O    O 211.360  47.809  60.216 1.00 . B B .  65 PHE O    1 1 
        4 14703 2 2  41 LYS C    C 213.367  46.677  61.946 1.00 . B B .  66 LYS C    1 1 
        4 14704 2 2  41 LYS CA   C 213.832  48.031  61.419 1.00 . B B .  66 LYS CA   1 1 
        4 14705 2 2  41 LYS CB   C 213.099  49.148  62.165 1.00 . B B .  66 LYS CB   1 1 
        4 14706 2 2  41 LYS CD   C 214.994  50.778  61.966 1.00 . B B .  66 LYS CD   1 1 
        4 14707 2 2  41 LYS CE   C 215.386  52.177  61.486 1.00 . B B .  66 LYS CE   1 1 
        4 14708 2 2  41 LYS CG   C 213.528  50.512  61.619 1.00 . B B .  66 LYS CG   1 1 
        4 14709 2 2  41 LYS H    H 214.335  48.289  59.370 1.00 . B B .  66 LYS H    1 1 
        4 14710 2 2  41 LYS HA   H 214.892  48.127  61.588 1.00 . B B .  66 LYS HA   1 1 
        4 14711 2 2  41 LYS HB2  H 212.033  49.030  62.037 1.00 . B B .  66 LYS HB2  1 1 
        4 14712 2 2  41 LYS HB3  H 213.340  49.093  63.216 1.00 . B B .  66 LYS HB3  1 1 
        4 14713 2 2  41 LYS HD2  H 215.129  50.713  63.036 1.00 . B B .  66 LYS HD2  1 1 
        4 14714 2 2  41 LYS HD3  H 215.620  50.046  61.482 1.00 . B B .  66 LYS HD3  1 1 
        4 14715 2 2  41 LYS HE2  H 215.252  52.242  60.417 1.00 . B B .  66 LYS HE2  1 1 
        4 14716 2 2  41 LYS HE3  H 214.763  52.912  61.974 1.00 . B B .  66 LYS HE3  1 1 
        4 14717 2 2  41 LYS HG2  H 213.407  50.518  60.546 1.00 . B B .  66 LYS HG2  1 1 
        4 14718 2 2  41 LYS HG3  H 212.911  51.284  62.055 1.00 . B B .  66 LYS HG3  1 1 
        4 14719 2 2  41 LYS HZ1  H 217.155  53.258  61.287 1.00 . B B .  66 LYS HZ1  1 1 
        4 14720 2 2  41 LYS HZ2  H 217.385  51.599  61.579 1.00 . B B .  66 LYS HZ2  1 1 
        4 14721 2 2  41 LYS HZ3  H 216.901  52.629  62.842 1.00 . B B .  66 LYS HZ3  1 1 
        4 14722 2 2  41 LYS N    N 213.576  48.134  59.984 1.00 . B B .  66 LYS N    1 1 
        4 14723 2 2  41 LYS NZ   N 216.815  52.435  61.824 1.00 . B B .  66 LYS NZ   1 1 
        4 14724 2 2  41 LYS O    O 212.803  46.579  63.034 1.00 . B B .  66 LYS O    1 1 
        4 14725 2 2  42 SER C    C 214.446  43.473  61.927 1.00 . B B .  67 SER C    1 1 
        4 14726 2 2  42 SER CA   C 213.217  44.287  61.526 1.00 . B B .  67 SER CA   1 1 
        4 14727 2 2  42 SER CB   C 212.505  43.621  60.352 1.00 . B B .  67 SER CB   1 1 
        4 14728 2 2  42 SER H    H 214.057  45.792  60.298 1.00 . B B .  67 SER H    1 1 
        4 14729 2 2  42 SER HA   H 212.536  44.333  62.366 1.00 . B B .  67 SER HA   1 1 
        4 14730 2 2  42 SER HB2  H 213.133  43.670  59.476 1.00 . B B .  67 SER HB2  1 1 
        4 14731 2 2  42 SER HB3  H 212.304  42.587  60.594 1.00 . B B .  67 SER HB3  1 1 
        4 14732 2 2  42 SER HG   H 211.500  45.133  59.648 1.00 . B B .  67 SER HG   1 1 
        4 14733 2 2  42 SER N    N 213.607  45.643  61.156 1.00 . B B .  67 SER N    1 1 
        4 14734 2 2  42 SER O    O 215.535  44.025  62.085 1.00 . B B .  67 SER O    1 1 
        4 14735 2 2  42 SER OG   O 211.287  44.306  60.088 1.00 . B B .  67 SER OG   1 1 
        4 14736 2 2  43 GLN C    C 215.677  40.298  61.390 1.00 . B B .  68 GLN C    1 1 
        4 14737 2 2  43 GLN CA   C 215.381  41.306  62.501 1.00 . B B .  68 GLN CA   1 1 
        4 14738 2 2  43 GLN CB   C 215.023  40.559  63.789 1.00 . B B .  68 GLN CB   1 1 
        4 14739 2 2  43 GLN CD   C 217.213  41.128  64.859 1.00 . B B .  68 GLN CD   1 1 
        4 14740 2 2  43 GLN CG   C 216.288  39.990  64.439 1.00 . B B .  68 GLN CG   1 1 
        4 14741 2 2  43 GLN H    H 213.383  41.769  61.981 1.00 . B B .  68 GLN H    1 1 
        4 14742 2 2  43 GLN HA   H 216.256  41.913  62.671 1.00 . B B .  68 GLN HA   1 1 
        4 14743 2 2  43 GLN HB2  H 214.541  41.239  64.474 1.00 . B B .  68 GLN HB2  1 1 
        4 14744 2 2  43 GLN HB3  H 214.349  39.748  63.554 1.00 . B B .  68 GLN HB3  1 1 
        4 14745 2 2  43 GLN HE21 H 218.777  40.428  63.857 1.00 . B B .  68 GLN HE21 1 1 
        4 14746 2 2  43 GLN HE22 H 219.045  41.874  64.706 1.00 . B B .  68 GLN HE22 1 1 
        4 14747 2 2  43 GLN HG2  H 216.015  39.409  65.306 1.00 . B B .  68 GLN HG2  1 1 
        4 14748 2 2  43 GLN HG3  H 216.802  39.358  63.734 1.00 . B B .  68 GLN HG3  1 1 
        4 14749 2 2  43 GLN N    N 214.271  42.164  62.107 1.00 . B B .  68 GLN N    1 1 
        4 14750 2 2  43 GLN NE2  N 218.447  41.144  64.439 1.00 . B B .  68 GLN NE2  1 1 
        4 14751 2 2  43 GLN O    O 214.763  39.754  60.772 1.00 . B B .  68 GLN O    1 1 
        4 14752 2 2  43 GLN OE1  O 216.796  42.026  65.591 1.00 . B B .  68 GLN OE1  1 1 
        4 14753 2 2  44 THR C    C 217.060  37.661  60.531 1.00 . B B .  69 THR C    1 1 
        4 14754 2 2  44 THR CA   C 217.349  39.102  60.106 1.00 . B B .  69 THR CA   1 1 
        4 14755 2 2  44 THR CB   C 218.838  39.260  59.796 1.00 . B B .  69 THR CB   1 1 
        4 14756 2 2  44 THR CG2  C 219.084  40.629  59.163 1.00 . B B .  69 THR CG2  1 1 
        4 14757 2 2  44 THR H    H 217.643  40.506  61.666 1.00 . B B .  69 THR H    1 1 
        4 14758 2 2  44 THR HA   H 216.789  39.318  59.210 1.00 . B B .  69 THR HA   1 1 
        4 14759 2 2  44 THR HB   H 219.142  38.491  59.106 1.00 . B B .  69 THR HB   1 1 
        4 14760 2 2  44 THR HG1  H 219.416  39.919  61.531 1.00 . B B .  69 THR HG1  1 1 
        4 14761 2 2  44 THR HG21 H 219.921  40.565  58.482 1.00 . B B .  69 THR HG21 1 1 
        4 14762 2 2  44 THR HG22 H 219.303  41.350  59.936 1.00 . B B .  69 THR HG22 1 1 
        4 14763 2 2  44 THR HG23 H 218.201  40.936  58.621 1.00 . B B .  69 THR HG23 1 1 
        4 14764 2 2  44 THR N    N 216.954  40.050  61.144 1.00 . B B .  69 THR N    1 1 
        4 14765 2 2  44 THR O    O 217.262  36.727  59.754 1.00 . B B .  69 THR O    1 1 
        4 14766 2 2  44 THR OG1  O 219.588  39.140  60.996 1.00 . B B .  69 THR OG1  1 1 
        4 14767 2 2  45 ASP C    C 214.867  35.736  61.847 1.00 . B B .  70 ASP C    1 1 
        4 14768 2 2  45 ASP CA   C 216.271  36.159  62.270 1.00 . B B .  70 ASP CA   1 1 
        4 14769 2 2  45 ASP CB   C 216.372  36.157  63.799 1.00 . B B .  70 ASP CB   1 1 
        4 14770 2 2  45 ASP CG   C 217.827  36.316  64.225 1.00 . B B .  70 ASP CG   1 1 
        4 14771 2 2  45 ASP H    H 216.431  38.261  62.334 1.00 . B B .  70 ASP H    1 1 
        4 14772 2 2  45 ASP HA   H 216.988  35.456  61.873 1.00 . B B .  70 ASP HA   1 1 
        4 14773 2 2  45 ASP HB2  H 215.790  36.976  64.198 1.00 . B B .  70 ASP HB2  1 1 
        4 14774 2 2  45 ASP HB3  H 215.987  35.226  64.181 1.00 . B B .  70 ASP HB3  1 1 
        4 14775 2 2  45 ASP N    N 216.584  37.487  61.762 1.00 . B B .  70 ASP N    1 1 
        4 14776 2 2  45 ASP O    O 214.531  34.552  61.891 1.00 . B B .  70 ASP O    1 1 
        4 14777 2 2  45 ASP OD1  O 218.694  36.104  63.393 1.00 . B B .  70 ASP OD1  1 1 
        4 14778 2 2  45 ASP OD2  O 218.054  36.651  65.377 1.00 . B B .  70 ASP OD2  1 1 
        4 14779 2 2  46 GLN C    C 212.490  36.790  59.539 1.00 . B B .  71 GLN C    1 1 
        4 14780 2 2  46 GLN CA   C 212.688  36.414  61.007 1.00 . B B .  71 GLN CA   1 1 
        4 14781 2 2  46 GLN CB   C 211.699  37.185  61.881 1.00 . B B .  71 GLN CB   1 1 
        4 14782 2 2  46 GLN CD   C 210.982  37.601  64.241 1.00 . B B .  71 GLN CD   1 1 
        4 14783 2 2  46 GLN CG   C 212.048  36.968  63.355 1.00 . B B .  71 GLN CG   1 1 
        4 14784 2 2  46 GLN H    H 214.368  37.635  61.417 1.00 . B B .  71 GLN H    1 1 
        4 14785 2 2  46 GLN HA   H 212.505  35.357  61.124 1.00 . B B .  71 GLN HA   1 1 
        4 14786 2 2  46 GLN HB2  H 211.757  38.238  61.647 1.00 . B B .  71 GLN HB2  1 1 
        4 14787 2 2  46 GLN HB3  H 210.697  36.826  61.696 1.00 . B B .  71 GLN HB3  1 1 
        4 14788 2 2  46 GLN HE21 H 210.793  39.216  63.104 1.00 . B B .  71 GLN HE21 1 1 
        4 14789 2 2  46 GLN HE22 H 209.794  39.174  64.476 1.00 . B B .  71 GLN HE22 1 1 
        4 14790 2 2  46 GLN HG2  H 212.104  35.909  63.560 1.00 . B B .  71 GLN HG2  1 1 
        4 14791 2 2  46 GLN HG3  H 213.005  37.426  63.567 1.00 . B B .  71 GLN HG3  1 1 
        4 14792 2 2  46 GLN N    N 214.051  36.706  61.436 1.00 . B B .  71 GLN N    1 1 
        4 14793 2 2  46 GLN NE2  N 210.481  38.760  63.914 1.00 . B B .  71 GLN NE2  1 1 
        4 14794 2 2  46 GLN O    O 211.522  36.367  58.908 1.00 . B B .  71 GLN O    1 1 
        4 14795 2 2  46 GLN OE1  O 210.593  37.023  65.255 1.00 . B B .  71 GLN OE1  1 1 
        4 14796 2 2  47 LEU C    C 213.705  36.874  56.673 1.00 . B B .  72 LEU C    1 1 
        4 14797 2 2  47 LEU CA   C 213.327  38.015  57.612 1.00 . B B .  72 LEU CA   1 1 
        4 14798 2 2  47 LEU CB   C 214.270  39.196  57.375 1.00 . B B .  72 LEU CB   1 1 
        4 14799 2 2  47 LEU CD1  C 213.124  40.909  58.780 1.00 . B B .  72 LEU CD1  1 1 
        4 14800 2 2  47 LEU CD2  C 214.302  41.594  56.692 1.00 . B B .  72 LEU CD2  1 1 
        4 14801 2 2  47 LEU CG   C 213.472  40.493  57.354 1.00 . B B .  72 LEU CG   1 1 
        4 14802 2 2  47 LEU H    H 214.158  37.899  59.553 1.00 . B B .  72 LEU H    1 1 
        4 14803 2 2  47 LEU HA   H 212.316  38.328  57.398 1.00 . B B .  72 LEU HA   1 1 
        4 14804 2 2  47 LEU HB2  H 214.999  39.236  58.168 1.00 . B B .  72 LEU HB2  1 1 
        4 14805 2 2  47 LEU HB3  H 214.773  39.070  56.429 1.00 . B B .  72 LEU HB3  1 1 
        4 14806 2 2  47 LEU HD11 H 212.913  40.029  59.370 1.00 . B B .  72 LEU HD11 1 1 
        4 14807 2 2  47 LEU HD12 H 212.255  41.548  58.765 1.00 . B B .  72 LEU HD12 1 1 
        4 14808 2 2  47 LEU HD13 H 213.956  41.444  59.214 1.00 . B B .  72 LEU HD13 1 1 
        4 14809 2 2  47 LEU HD21 H 213.716  42.498  56.630 1.00 . B B .  72 LEU HD21 1 1 
        4 14810 2 2  47 LEU HD22 H 214.590  41.282  55.698 1.00 . B B .  72 LEU HD22 1 1 
        4 14811 2 2  47 LEU HD23 H 215.189  41.780  57.280 1.00 . B B .  72 LEU HD23 1 1 
        4 14812 2 2  47 LEU HG   H 212.563  40.342  56.797 1.00 . B B .  72 LEU HG   1 1 
        4 14813 2 2  47 LEU N    N 213.410  37.589  59.003 1.00 . B B .  72 LEU N    1 1 
        4 14814 2 2  47 LEU O    O 214.819  36.352  56.729 1.00 . B B .  72 LEU O    1 1 
        4 14815 2 2  48 VAL C    C 212.798  35.961  53.429 1.00 . B B .  73 VAL C    1 1 
        4 14816 2 2  48 VAL CA   C 213.022  35.434  54.842 1.00 . B B .  73 VAL CA   1 1 
        4 14817 2 2  48 VAL CB   C 212.073  34.266  55.118 1.00 . B B .  73 VAL CB   1 1 
        4 14818 2 2  48 VAL CG1  C 212.327  33.146  54.110 1.00 . B B .  73 VAL CG1  1 1 
        4 14819 2 2  48 VAL CG2  C 212.316  33.743  56.535 1.00 . B B .  73 VAL CG2  1 1 
        4 14820 2 2  48 VAL H    H 211.911  36.962  55.797 1.00 . B B .  73 VAL H    1 1 
        4 14821 2 2  48 VAL HA   H 214.043  35.093  54.940 1.00 . B B .  73 VAL HA   1 1 
        4 14822 2 2  48 VAL HB   H 211.051  34.606  55.024 1.00 . B B .  73 VAL HB   1 1 
        4 14823 2 2  48 VAL HG11 H 212.365  32.199  54.627 1.00 . B B .  73 VAL HG11 1 1 
        4 14824 2 2  48 VAL HG12 H 213.267  33.321  53.605 1.00 . B B .  73 VAL HG12 1 1 
        4 14825 2 2  48 VAL HG13 H 211.527  33.128  53.384 1.00 . B B .  73 VAL HG13 1 1 
        4 14826 2 2  48 VAL HG21 H 212.450  32.671  56.507 1.00 . B B .  73 VAL HG21 1 1 
        4 14827 2 2  48 VAL HG22 H 211.467  33.984  57.158 1.00 . B B .  73 VAL HG22 1 1 
        4 14828 2 2  48 VAL HG23 H 213.203  34.206  56.943 1.00 . B B .  73 VAL HG23 1 1 
        4 14829 2 2  48 VAL N    N 212.775  36.502  55.802 1.00 . B B .  73 VAL N    1 1 
        4 14830 2 2  48 VAL O    O 211.717  36.440  53.109 1.00 . B B .  73 VAL O    1 1 
        4 14831 2 2  49 LEU C    C 213.197  35.270  50.290 1.00 . B B .  74 LEU C    1 1 
        4 14832 2 2  49 LEU CA   C 213.680  36.368  51.219 1.00 . B B .  74 LEU CA   1 1 
        4 14833 2 2  49 LEU CB   C 215.024  36.908  50.740 1.00 . B B .  74 LEU CB   1 1 
        4 14834 2 2  49 LEU CD1  C 216.735  38.665  51.181 1.00 . B B .  74 LEU CD1  1 1 
        4 14835 2 2  49 LEU CD2  C 214.406  39.323  50.589 1.00 . B B .  74 LEU CD2  1 1 
        4 14836 2 2  49 LEU CG   C 215.259  38.295  51.337 1.00 . B B .  74 LEU CG   1 1 
        4 14837 2 2  49 LEU H    H 214.670  35.475  52.880 1.00 . B B .  74 LEU H    1 1 
        4 14838 2 2  49 LEU HA   H 212.957  37.175  51.196 1.00 . B B .  74 LEU HA   1 1 
        4 14839 2 2  49 LEU HB2  H 215.811  36.246  51.068 1.00 . B B .  74 LEU HB2  1 1 
        4 14840 2 2  49 LEU HB3  H 215.030  36.973  49.663 1.00 . B B .  74 LEU HB3  1 1 
        4 14841 2 2  49 LEU HD11 H 216.854  39.325  50.334 1.00 . B B .  74 LEU HD11 1 1 
        4 14842 2 2  49 LEU HD12 H 217.314  37.768  51.020 1.00 . B B .  74 LEU HD12 1 1 
        4 14843 2 2  49 LEU HD13 H 217.078  39.161  52.076 1.00 . B B .  74 LEU HD13 1 1 
        4 14844 2 2  49 LEU HD21 H 214.469  39.140  49.527 1.00 . B B .  74 LEU HD21 1 1 
        4 14845 2 2  49 LEU HD22 H 214.769  40.317  50.805 1.00 . B B .  74 LEU HD22 1 1 
        4 14846 2 2  49 LEU HD23 H 213.376  39.240  50.908 1.00 . B B .  74 LEU HD23 1 1 
        4 14847 2 2  49 LEU HG   H 214.986  38.291  52.384 1.00 . B B .  74 LEU HG   1 1 
        4 14848 2 2  49 LEU N    N 213.813  35.875  52.586 1.00 . B B .  74 LEU N    1 1 
        4 14849 2 2  49 LEU O    O 213.450  34.097  50.521 1.00 . B B .  74 LEU O    1 1 
        4 14850 2 2  50 ILE C    C 212.246  35.134  46.862 1.00 . B B .  75 ILE C    1 1 
        4 14851 2 2  50 ILE CA   C 211.969  34.692  48.291 1.00 . B B .  75 ILE CA   1 1 
        4 14852 2 2  50 ILE CB   C 210.473  34.506  48.499 1.00 . B B .  75 ILE CB   1 1 
        4 14853 2 2  50 ILE CD1  C 209.777  34.166  50.858 1.00 . B B .  75 ILE CD1  1 1 
        4 14854 2 2  50 ILE CG1  C 210.244  33.466  49.583 1.00 . B B .  75 ILE CG1  1 1 
        4 14855 2 2  50 ILE CG2  C 209.826  34.037  47.200 1.00 . B B .  75 ILE CG2  1 1 
        4 14856 2 2  50 ILE H    H 212.292  36.618  49.126 1.00 . B B .  75 ILE H    1 1 
        4 14857 2 2  50 ILE HA   H 212.460  33.747  48.454 1.00 . B B .  75 ILE HA   1 1 
        4 14858 2 2  50 ILE HB   H 210.043  35.438  48.808 1.00 . B B .  75 ILE HB   1 1 
        4 14859 2 2  50 ILE HD11 H 210.178  33.649  51.716 1.00 . B B .  75 ILE HD11 1 1 
        4 14860 2 2  50 ILE HD12 H 208.698  34.153  50.901 1.00 . B B .  75 ILE HD12 1 1 
        4 14861 2 2  50 ILE HD13 H 210.127  35.190  50.857 1.00 . B B .  75 ILE HD13 1 1 
        4 14862 2 2  50 ILE HG12 H 209.493  32.763  49.253 1.00 . B B .  75 ILE HG12 1 1 
        4 14863 2 2  50 ILE HG13 H 211.166  32.949  49.774 1.00 . B B .  75 ILE HG13 1 1 
        4 14864 2 2  50 ILE HG21 H 208.842  33.646  47.410 1.00 . B B .  75 ILE HG21 1 1 
        4 14865 2 2  50 ILE HG22 H 210.437  33.261  46.757 1.00 . B B .  75 ILE HG22 1 1 
        4 14866 2 2  50 ILE HG23 H 209.746  34.872  46.521 1.00 . B B .  75 ILE HG23 1 1 
        4 14867 2 2  50 ILE N    N 212.484  35.662  49.247 1.00 . B B .  75 ILE N    1 1 
        4 14868 2 2  50 ILE O    O 211.945  36.264  46.482 1.00 . B B .  75 ILE O    1 1 
        4 14869 2 2  51 PHE C    C 213.301  33.278  43.849 1.00 . B B .  76 PHE C    1 1 
        4 14870 2 2  51 PHE CA   C 213.145  34.548  44.685 1.00 . B B .  76 PHE CA   1 1 
        4 14871 2 2  51 PHE CB   C 214.432  35.364  44.617 1.00 . B B .  76 PHE CB   1 1 
        4 14872 2 2  51 PHE CD1  C 213.632  36.964  42.862 1.00 . B B .  76 PHE CD1  1 1 
        4 14873 2 2  51 PHE CD2  C 215.574  35.599  42.378 1.00 . B B .  76 PHE CD2  1 1 
        4 14874 2 2  51 PHE CE1  C 213.731  37.557  41.605 1.00 . B B .  76 PHE CE1  1 1 
        4 14875 2 2  51 PHE CE2  C 215.674  36.194  41.113 1.00 . B B .  76 PHE CE2  1 1 
        4 14876 2 2  51 PHE CG   C 214.550  35.985  43.250 1.00 . B B .  76 PHE CG   1 1 
        4 14877 2 2  51 PHE CZ   C 214.753  37.174  40.728 1.00 . B B .  76 PHE CZ   1 1 
        4 14878 2 2  51 PHE H    H 213.047  33.345  46.439 1.00 . B B .  76 PHE H    1 1 
        4 14879 2 2  51 PHE HA   H 212.344  35.138  44.275 1.00 . B B .  76 PHE HA   1 1 
        4 14880 2 2  51 PHE HB2  H 214.403  36.142  45.365 1.00 . B B .  76 PHE HB2  1 1 
        4 14881 2 2  51 PHE HB3  H 215.280  34.720  44.795 1.00 . B B .  76 PHE HB3  1 1 
        4 14882 2 2  51 PHE HD1  H 212.844  37.262  43.538 1.00 . B B .  76 PHE HD1  1 1 
        4 14883 2 2  51 PHE HD2  H 216.284  34.842  42.677 1.00 . B B .  76 PHE HD2  1 1 
        4 14884 2 2  51 PHE HE1  H 213.018  38.314  41.316 1.00 . B B .  76 PHE HE1  1 1 
        4 14885 2 2  51 PHE HE2  H 216.464  35.898  40.438 1.00 . B B .  76 PHE HE2  1 1 
        4 14886 2 2  51 PHE HZ   H 214.830  37.637  39.756 1.00 . B B .  76 PHE HZ   1 1 
        4 14887 2 2  51 PHE N    N 212.827  34.233  46.075 1.00 . B B .  76 PHE N    1 1 
        4 14888 2 2  51 PHE O    O 213.818  32.271  44.326 1.00 . B B .  76 PHE O    1 1 
        4 14889 2 2  52 ALA C    C 212.192  30.994  42.255 1.00 . B B .  77 ALA C    1 1 
        4 14890 2 2  52 ALA CA   C 212.951  32.193  41.695 1.00 . B B .  77 ALA CA   1 1 
        4 14891 2 2  52 ALA CB   C 214.419  31.813  41.490 1.00 . B B .  77 ALA CB   1 1 
        4 14892 2 2  52 ALA H    H 212.454  34.174  42.272 1.00 . B B .  77 ALA H    1 1 
        4 14893 2 2  52 ALA HA   H 212.526  32.463  40.741 1.00 . B B .  77 ALA HA   1 1 
        4 14894 2 2  52 ALA HB1  H 215.002  32.159  42.330 1.00 . B B .  77 ALA HB1  1 1 
        4 14895 2 2  52 ALA HB2  H 214.785  32.270  40.584 1.00 . B B .  77 ALA HB2  1 1 
        4 14896 2 2  52 ALA HB3  H 214.507  30.738  41.410 1.00 . B B .  77 ALA HB3  1 1 
        4 14897 2 2  52 ALA N    N 212.855  33.340  42.598 1.00 . B B .  77 ALA N    1 1 
        4 14898 2 2  52 ALA O    O 212.466  29.848  41.894 1.00 . B B .  77 ALA O    1 1 
        4 14899 2 2  53 GLY C    C 211.236  29.493  44.841 1.00 . B B .  78 GLY C    1 1 
        4 14900 2 2  53 GLY CA   C 210.454  30.184  43.728 1.00 . B B .  78 GLY CA   1 1 
        4 14901 2 2  53 GLY H    H 211.056  32.186  43.390 1.00 . B B .  78 GLY H    1 1 
        4 14902 2 2  53 GLY HA2  H 209.539  30.591  44.131 1.00 . B B .  78 GLY HA2  1 1 
        4 14903 2 2  53 GLY HA3  H 210.217  29.459  42.968 1.00 . B B .  78 GLY HA3  1 1 
        4 14904 2 2  53 GLY N    N 211.236  31.258  43.133 1.00 . B B .  78 GLY N    1 1 
        4 14905 2 2  53 GLY O    O 210.854  28.416  45.301 1.00 . B B .  78 GLY O    1 1 
        4 14906 2 2  54 LYS C    C 213.442  30.591  47.397 1.00 . B B .  79 LYS C    1 1 
        4 14907 2 2  54 LYS CA   C 213.151  29.555  46.330 1.00 . B B .  79 LYS CA   1 1 
        4 14908 2 2  54 LYS CB   C 214.462  29.031  45.752 1.00 . B B .  79 LYS CB   1 1 
        4 14909 2 2  54 LYS CD   C 215.537  27.090  44.602 1.00 . B B .  79 LYS CD   1 1 
        4 14910 2 2  54 LYS CE   C 216.147  27.923  43.472 1.00 . B B .  79 LYS CE   1 1 
        4 14911 2 2  54 LYS CG   C 214.205  27.707  45.036 1.00 . B B .  79 LYS CG   1 1 
        4 14912 2 2  54 LYS H    H 212.586  30.972  44.875 1.00 . B B .  79 LYS H    1 1 
        4 14913 2 2  54 LYS HA   H 212.619  28.735  46.781 1.00 . B B .  79 LYS HA   1 1 
        4 14914 2 2  54 LYS HB2  H 214.854  29.754  45.046 1.00 . B B .  79 LYS HB2  1 1 
        4 14915 2 2  54 LYS HB3  H 215.173  28.880  46.549 1.00 . B B .  79 LYS HB3  1 1 
        4 14916 2 2  54 LYS HD2  H 216.217  27.072  45.442 1.00 . B B .  79 LYS HD2  1 1 
        4 14917 2 2  54 LYS HD3  H 215.370  26.083  44.253 1.00 . B B .  79 LYS HD3  1 1 
        4 14918 2 2  54 LYS HE2  H 215.452  27.977  42.648 1.00 . B B .  79 LYS HE2  1 1 
        4 14919 2 2  54 LYS HE3  H 216.356  28.920  43.832 1.00 . B B .  79 LYS HE3  1 1 
        4 14920 2 2  54 LYS HG2  H 213.699  27.035  45.715 1.00 . B B .  79 LYS HG2  1 1 
        4 14921 2 2  54 LYS HG3  H 213.587  27.880  44.169 1.00 . B B .  79 LYS HG3  1 1 
        4 14922 2 2  54 LYS HZ1  H 217.192  26.478  42.396 1.00 . B B .  79 LYS HZ1  1 1 
        4 14923 2 2  54 LYS HZ2  H 217.954  26.954  43.838 1.00 . B B .  79 LYS HZ2  1 1 
        4 14924 2 2  54 LYS HZ3  H 217.979  27.978  42.482 1.00 . B B .  79 LYS HZ3  1 1 
        4 14925 2 2  54 LYS N    N 212.329  30.116  45.271 1.00 . B B .  79 LYS N    1 1 
        4 14926 2 2  54 LYS NZ   N 217.414  27.285  43.012 1.00 . B B .  79 LYS NZ   1 1 
        4 14927 2 2  54 LYS O    O 213.670  31.760  47.099 1.00 . B B .  79 LYS O    1 1 
        4 14928 2 2  55 ILE C    C 215.205  31.329  49.853 1.00 . B B .  80 ILE C    1 1 
        4 14929 2 2  55 ILE CA   C 213.708  31.049  49.750 1.00 . B B .  80 ILE CA   1 1 
        4 14930 2 2  55 ILE CB   C 213.212  30.439  51.059 1.00 . B B .  80 ILE CB   1 1 
        4 14931 2 2  55 ILE CD1  C 210.872  30.377  50.183 1.00 . B B .  80 ILE CD1  1 1 
        4 14932 2 2  55 ILE CG1  C 211.769  30.859  51.322 1.00 . B B .  80 ILE CG1  1 1 
        4 14933 2 2  55 ILE CG2  C 214.073  30.945  52.213 1.00 . B B .  80 ILE CG2  1 1 
        4 14934 2 2  55 ILE H    H 213.256  29.200  48.814 1.00 . B B .  80 ILE H    1 1 
        4 14935 2 2  55 ILE HA   H 213.191  31.980  49.579 1.00 . B B .  80 ILE HA   1 1 
        4 14936 2 2  55 ILE HB   H 213.270  29.366  50.996 1.00 . B B .  80 ILE HB   1 1 
        4 14937 2 2  55 ILE HD11 H 211.117  30.916  49.279 1.00 . B B .  80 ILE HD11 1 1 
        4 14938 2 2  55 ILE HD12 H 209.838  30.556  50.441 1.00 . B B .  80 ILE HD12 1 1 
        4 14939 2 2  55 ILE HD13 H 211.028  29.321  50.025 1.00 . B B .  80 ILE HD13 1 1 
        4 14940 2 2  55 ILE HG12 H 211.435  30.423  52.252 1.00 . B B .  80 ILE HG12 1 1 
        4 14941 2 2  55 ILE HG13 H 211.721  31.931  51.396 1.00 . B B .  80 ILE HG13 1 1 
        4 14942 2 2  55 ILE HG21 H 214.226  32.011  52.098 1.00 . B B .  80 ILE HG21 1 1 
        4 14943 2 2  55 ILE HG22 H 215.023  30.437  52.208 1.00 . B B .  80 ILE HG22 1 1 
        4 14944 2 2  55 ILE HG23 H 213.567  30.756  53.148 1.00 . B B .  80 ILE HG23 1 1 
        4 14945 2 2  55 ILE N    N 213.440  30.149  48.640 1.00 . B B .  80 ILE N    1 1 
        4 14946 2 2  55 ILE O    O 216.025  30.410  49.865 1.00 . B B .  80 ILE O    1 1 
        4 14947 2 2  56 LEU C    C 217.280  33.272  51.527 1.00 . B B .  81 LEU C    1 1 
        4 14948 2 2  56 LEU CA   C 216.939  33.016  50.065 1.00 . B B .  81 LEU CA   1 1 
        4 14949 2 2  56 LEU CB   C 217.208  34.287  49.253 1.00 . B B .  81 LEU CB   1 1 
        4 14950 2 2  56 LEU CD1  C 215.461  34.380  47.479 1.00 . B B .  81 LEU CD1  1 1 
        4 14951 2 2  56 LEU CD2  C 217.822  34.941  46.928 1.00 . B B .  81 LEU CD2  1 1 
        4 14952 2 2  56 LEU CG   C 216.920  34.042  47.775 1.00 . B B .  81 LEU CG   1 1 
        4 14953 2 2  56 LEU H    H 214.852  33.282  49.940 1.00 . B B .  81 LEU H    1 1 
        4 14954 2 2  56 LEU HA   H 217.565  32.223  49.687 1.00 . B B .  81 LEU HA   1 1 
        4 14955 2 2  56 LEU HB2  H 216.573  35.078  49.611 1.00 . B B .  81 LEU HB2  1 1 
        4 14956 2 2  56 LEU HB3  H 218.240  34.575  49.373 1.00 . B B .  81 LEU HB3  1 1 
        4 14957 2 2  56 LEU HD11 H 215.409  35.355  47.025 1.00 . B B .  81 LEU HD11 1 1 
        4 14958 2 2  56 LEU HD12 H 214.896  34.383  48.396 1.00 . B B .  81 LEU HD12 1 1 
        4 14959 2 2  56 LEU HD13 H 215.054  33.642  46.804 1.00 . B B .  81 LEU HD13 1 1 
        4 14960 2 2  56 LEU HD21 H 218.858  34.736  47.160 1.00 . B B .  81 LEU HD21 1 1 
        4 14961 2 2  56 LEU HD22 H 217.605  35.976  47.145 1.00 . B B .  81 LEU HD22 1 1 
        4 14962 2 2  56 LEU HD23 H 217.643  34.748  45.882 1.00 . B B .  81 LEU HD23 1 1 
        4 14963 2 2  56 LEU HG   H 217.109  33.005  47.533 1.00 . B B .  81 LEU HG   1 1 
        4 14964 2 2  56 LEU N    N 215.547  32.607  49.943 1.00 . B B .  81 LEU N    1 1 
        4 14965 2 2  56 LEU O    O 216.514  33.924  52.256 1.00 . B B .  81 LEU O    1 1 
        4 14966 2 2  57 LYS C    C 220.299  33.422  53.383 1.00 . B B .  82 LYS C    1 1 
        4 14967 2 2  57 LYS CA   C 218.872  32.896  53.331 1.00 . B B .  82 LYS CA   1 1 
        4 14968 2 2  57 LYS CB   C 218.807  31.549  54.041 1.00 . B B .  82 LYS CB   1 1 
        4 14969 2 2  57 LYS CD   C 217.483  29.449  54.249 1.00 . B B .  82 LYS CD   1 1 
        4 14970 2 2  57 LYS CE   C 216.505  29.788  55.374 1.00 . B B .  82 LYS CE   1 1 
        4 14971 2 2  57 LYS CG   C 217.726  30.690  53.391 1.00 . B B .  82 LYS CG   1 1 
        4 14972 2 2  57 LYS H    H 218.976  32.238  51.321 1.00 . B B .  82 LYS H    1 1 
        4 14973 2 2  57 LYS HA   H 218.225  33.590  53.837 1.00 . B B .  82 LYS HA   1 1 
        4 14974 2 2  57 LYS HB2  H 219.763  31.054  53.960 1.00 . B B .  82 LYS HB2  1 1 
        4 14975 2 2  57 LYS HB3  H 218.564  31.703  55.082 1.00 . B B .  82 LYS HB3  1 1 
        4 14976 2 2  57 LYS HD2  H 217.072  28.658  53.637 1.00 . B B .  82 LYS HD2  1 1 
        4 14977 2 2  57 LYS HD3  H 218.421  29.125  54.679 1.00 . B B .  82 LYS HD3  1 1 
        4 14978 2 2  57 LYS HE2  H 216.980  30.462  56.074 1.00 . B B .  82 LYS HE2  1 1 
        4 14979 2 2  57 LYS HE3  H 215.627  30.260  54.958 1.00 . B B .  82 LYS HE3  1 1 
        4 14980 2 2  57 LYS HG2  H 216.810  31.261  53.308 1.00 . B B .  82 LYS HG2  1 1 
        4 14981 2 2  57 LYS HG3  H 218.055  30.384  52.408 1.00 . B B .  82 LYS HG3  1 1 
        4 14982 2 2  57 LYS HZ1  H 216.654  28.447  56.962 1.00 . B B .  82 LYS HZ1  1 1 
        4 14983 2 2  57 LYS HZ2  H 216.300  27.719  55.468 1.00 . B B .  82 LYS HZ2  1 1 
        4 14984 2 2  57 LYS HZ3  H 215.095  28.574  56.306 1.00 . B B .  82 LYS HZ3  1 1 
        4 14985 2 2  57 LYS N    N 218.425  32.746  51.951 1.00 . B B .  82 LYS N    1 1 
        4 14986 2 2  57 LYS NZ   N 216.109  28.538  56.081 1.00 . B B .  82 LYS NZ   1 1 
        4 14987 2 2  57 LYS O    O 220.959  33.553  52.355 1.00 . B B .  82 LYS O    1 1 
        4 14988 2 2  58 ASP C    C 223.165  33.183  54.344 1.00 . B B .  83 ASP C    1 1 
        4 14989 2 2  58 ASP CA   C 222.123  34.214  54.778 1.00 . B B .  83 ASP CA   1 1 
        4 14990 2 2  58 ASP CB   C 222.342  34.583  56.248 1.00 . B B .  83 ASP CB   1 1 
        4 14991 2 2  58 ASP CG   C 222.142  33.363  57.137 1.00 . B B .  83 ASP CG   1 1 
        4 14992 2 2  58 ASP H    H 220.196  33.564  55.374 1.00 . B B .  83 ASP H    1 1 
        4 14993 2 2  58 ASP HA   H 222.246  35.103  54.176 1.00 . B B .  83 ASP HA   1 1 
        4 14994 2 2  58 ASP HB2  H 223.348  34.953  56.378 1.00 . B B .  83 ASP HB2  1 1 
        4 14995 2 2  58 ASP HB3  H 221.639  35.353  56.532 1.00 . B B .  83 ASP HB3  1 1 
        4 14996 2 2  58 ASP N    N 220.768  33.706  54.592 1.00 . B B .  83 ASP N    1 1 
        4 14997 2 2  58 ASP O    O 224.344  33.509  54.197 1.00 . B B .  83 ASP O    1 1 
        4 14998 2 2  58 ASP OD1  O 221.824  32.313  56.607 1.00 . B B .  83 ASP OD1  1 1 
        4 14999 2 2  58 ASP OD2  O 222.311  33.497  58.339 1.00 . B B .  83 ASP OD2  1 1 
        4 15000 2 2  59 GLN C    C 223.876  30.956  52.191 1.00 . B B .  84 GLN C    1 1 
        4 15001 2 2  59 GLN CA   C 223.638  30.894  53.702 1.00 . B B .  84 GLN CA   1 1 
        4 15002 2 2  59 GLN CB   C 223.060  29.527  54.079 1.00 . B B .  84 GLN CB   1 1 
        4 15003 2 2  59 GLN CD   C 222.330  28.104  56.004 1.00 . B B .  84 GLN CD   1 1 
        4 15004 2 2  59 GLN CG   C 223.088  29.364  55.599 1.00 . B B .  84 GLN CG   1 1 
        4 15005 2 2  59 GLN H    H 221.779  31.738  54.252 1.00 . B B .  84 GLN H    1 1 
        4 15006 2 2  59 GLN HA   H 224.581  31.022  54.211 1.00 . B B .  84 GLN HA   1 1 
        4 15007 2 2  59 GLN HB2  H 222.042  29.457  53.727 1.00 . B B .  84 GLN HB2  1 1 
        4 15008 2 2  59 GLN HB3  H 223.653  28.746  53.624 1.00 . B B .  84 GLN HB3  1 1 
        4 15009 2 2  59 GLN HE21 H 223.515  27.709  57.547 1.00 . B B .  84 GLN HE21 1 1 
        4 15010 2 2  59 GLN HE22 H 222.249  26.605  57.302 1.00 . B B .  84 GLN HE22 1 1 
        4 15011 2 2  59 GLN HG2  H 224.111  29.289  55.933 1.00 . B B .  84 GLN HG2  1 1 
        4 15012 2 2  59 GLN HG3  H 222.623  30.222  56.059 1.00 . B B .  84 GLN HG3  1 1 
        4 15013 2 2  59 GLN N    N 222.729  31.946  54.130 1.00 . B B .  84 GLN N    1 1 
        4 15014 2 2  59 GLN NE2  N 222.731  27.415  57.036 1.00 . B B .  84 GLN NE2  1 1 
        4 15015 2 2  59 GLN O    O 224.733  30.244  51.665 1.00 . B B .  84 GLN O    1 1 
        4 15016 2 2  59 GLN OE1  O 221.351  27.732  55.355 1.00 . B B .  84 GLN OE1  1 1 
        4 15017 2 2  60 ASP C    C 223.627  33.371  49.667 1.00 . B B .  85 ASP C    1 1 
        4 15018 2 2  60 ASP CA   C 223.255  31.934  50.049 1.00 . B B .  85 ASP CA   1 1 
        4 15019 2 2  60 ASP CB   C 221.948  31.529  49.366 1.00 . B B .  85 ASP CB   1 1 
        4 15020 2 2  60 ASP CG   C 221.572  30.106  49.771 1.00 . B B .  85 ASP CG   1 1 
        4 15021 2 2  60 ASP H    H 222.440  32.347  51.956 1.00 . B B .  85 ASP H    1 1 
        4 15022 2 2  60 ASP HA   H 224.039  31.273  49.715 1.00 . B B .  85 ASP HA   1 1 
        4 15023 2 2  60 ASP HB2  H 221.159  32.207  49.658 1.00 . B B .  85 ASP HB2  1 1 
        4 15024 2 2  60 ASP HB3  H 222.078  31.570  48.294 1.00 . B B .  85 ASP HB3  1 1 
        4 15025 2 2  60 ASP N    N 223.113  31.804  51.494 1.00 . B B .  85 ASP N    1 1 
        4 15026 2 2  60 ASP O    O 223.620  34.272  50.507 1.00 . B B .  85 ASP O    1 1 
        4 15027 2 2  60 ASP OD1  O 222.444  29.253  49.739 1.00 . B B .  85 ASP OD1  1 1 
        4 15028 2 2  60 ASP OD2  O 220.418  29.890  50.106 1.00 . B B .  85 ASP OD2  1 1 
        4 15029 2 2  61 THR C    C 223.270  35.407  46.932 1.00 . B B .  86 THR C    1 1 
        4 15030 2 2  61 THR CA   C 224.331  34.893  47.895 1.00 . B B .  86 THR CA   1 1 
        4 15031 2 2  61 THR CB   C 225.686  34.822  47.196 1.00 . B B .  86 THR CB   1 1 
        4 15032 2 2  61 THR CG2  C 226.724  35.574  48.023 1.00 . B B .  86 THR CG2  1 1 
        4 15033 2 2  61 THR H    H 223.947  32.820  47.771 1.00 . B B .  86 THR H    1 1 
        4 15034 2 2  61 THR HA   H 224.403  35.573  48.731 1.00 . B B .  86 THR HA   1 1 
        4 15035 2 2  61 THR HB   H 225.613  35.271  46.219 1.00 . B B .  86 THR HB   1 1 
        4 15036 2 2  61 THR HG1  H 227.018  33.407  47.254 1.00 . B B .  86 THR HG1  1 1 
        4 15037 2 2  61 THR HG21 H 227.706  35.184  47.805 1.00 . B B .  86 THR HG21 1 1 
        4 15038 2 2  61 THR HG22 H 226.509  35.445  49.073 1.00 . B B .  86 THR HG22 1 1 
        4 15039 2 2  61 THR HG23 H 226.690  36.623  47.773 1.00 . B B .  86 THR HG23 1 1 
        4 15040 2 2  61 THR N    N 223.957  33.573  48.391 1.00 . B B .  86 THR N    1 1 
        4 15041 2 2  61 THR O    O 222.518  34.625  46.352 1.00 . B B .  86 THR O    1 1 
        4 15042 2 2  61 THR OG1  O 226.077  33.464  47.069 1.00 . B B .  86 THR OG1  1 1 
        4 15043 2 2  62 LEU C    C 222.461  36.903  44.429 1.00 . B B .  87 LEU C    1 1 
        4 15044 2 2  62 LEU CA   C 222.209  37.308  45.874 1.00 . B B .  87 LEU CA   1 1 
        4 15045 2 2  62 LEU CB   C 222.239  38.833  45.993 1.00 . B B .  87 LEU CB   1 1 
        4 15046 2 2  62 LEU CD1  C 221.936  40.735  47.588 1.00 . B B .  87 LEU CD1  1 1 
        4 15047 2 2  62 LEU CD2  C 220.150  39.016  47.354 1.00 . B B .  87 LEU CD2  1 1 
        4 15048 2 2  62 LEU CG   C 221.662  39.251  47.348 1.00 . B B .  87 LEU CG   1 1 
        4 15049 2 2  62 LEU H    H 223.833  37.307  47.242 1.00 . B B .  87 LEU H    1 1 
        4 15050 2 2  62 LEU HA   H 221.234  36.957  46.167 1.00 . B B .  87 LEU HA   1 1 
        4 15051 2 2  62 LEU HB2  H 223.261  39.179  45.913 1.00 . B B .  87 LEU HB2  1 1 
        4 15052 2 2  62 LEU HB3  H 221.649  39.267  45.201 1.00 . B B .  87 LEU HB3  1 1 
        4 15053 2 2  62 LEU HD11 H 222.622  40.844  48.417 1.00 . B B .  87 LEU HD11 1 1 
        4 15054 2 2  62 LEU HD12 H 221.010  41.239  47.820 1.00 . B B .  87 LEU HD12 1 1 
        4 15055 2 2  62 LEU HD13 H 222.373  41.169  46.701 1.00 . B B .  87 LEU HD13 1 1 
        4 15056 2 2  62 LEU HD21 H 219.649  39.912  47.689 1.00 . B B .  87 LEU HD21 1 1 
        4 15057 2 2  62 LEU HD22 H 219.914  38.201  48.022 1.00 . B B .  87 LEU HD22 1 1 
        4 15058 2 2  62 LEU HD23 H 219.820  38.771  46.355 1.00 . B B .  87 LEU HD23 1 1 
        4 15059 2 2  62 LEU HG   H 222.121  38.666  48.133 1.00 . B B .  87 LEU HG   1 1 
        4 15060 2 2  62 LEU N    N 223.204  36.725  46.768 1.00 . B B .  87 LEU N    1 1 
        4 15061 2 2  62 LEU O    O 221.565  36.438  43.738 1.00 . B B .  87 LEU O    1 1 
        4 15062 2 2  63 ILE C    C 224.011  35.203  42.415 1.00 . B B .  88 ILE C    1 1 
        4 15063 2 2  63 ILE CA   C 224.068  36.701  42.626 1.00 . B B .  88 ILE CA   1 1 
        4 15064 2 2  63 ILE CB   C 225.473  37.215  42.317 1.00 . B B .  88 ILE CB   1 1 
        4 15065 2 2  63 ILE CD1  C 227.238  37.317  40.571 1.00 . B B .  88 ILE CD1  1 1 
        4 15066 2 2  63 ILE CG1  C 225.962  36.608  41.006 1.00 . B B .  88 ILE CG1  1 1 
        4 15067 2 2  63 ILE CG2  C 226.429  36.828  43.443 1.00 . B B .  88 ILE CG2  1 1 
        4 15068 2 2  63 ILE H    H 224.373  37.422  44.602 1.00 . B B .  88 ILE H    1 1 
        4 15069 2 2  63 ILE HA   H 223.367  37.156  41.953 1.00 . B B .  88 ILE HA   1 1 
        4 15070 2 2  63 ILE HB   H 225.448  38.289  42.225 1.00 . B B .  88 ILE HB   1 1 
        4 15071 2 2  63 ILE HD11 H 227.077  37.802  39.619 1.00 . B B .  88 ILE HD11 1 1 
        4 15072 2 2  63 ILE HD12 H 228.036  36.597  40.480 1.00 . B B .  88 ILE HD12 1 1 
        4 15073 2 2  63 ILE HD13 H 227.504  38.057  41.311 1.00 . B B .  88 ILE HD13 1 1 
        4 15074 2 2  63 ILE HG12 H 226.165  35.557  41.152 1.00 . B B .  88 ILE HG12 1 1 
        4 15075 2 2  63 ILE HG13 H 225.205  36.731  40.248 1.00 . B B .  88 ILE HG13 1 1 
        4 15076 2 2  63 ILE HG21 H 225.935  36.143  44.114 1.00 . B B .  88 ILE HG21 1 1 
        4 15077 2 2  63 ILE HG22 H 226.720  37.716  43.985 1.00 . B B .  88 ILE HG22 1 1 
        4 15078 2 2  63 ILE HG23 H 227.307  36.354  43.027 1.00 . B B .  88 ILE HG23 1 1 
        4 15079 2 2  63 ILE N    N 223.696  37.061  43.993 1.00 . B B .  88 ILE N    1 1 
        4 15080 2 2  63 ILE O    O 223.733  34.725  41.314 1.00 . B B .  88 ILE O    1 1 
        4 15081 2 2  64 GLN C    C 222.791  32.587  43.129 1.00 . B B .  89 GLN C    1 1 
        4 15082 2 2  64 GLN CA   C 224.212  33.030  43.414 1.00 . B B .  89 GLN CA   1 1 
        4 15083 2 2  64 GLN CB   C 224.699  32.423  44.725 1.00 . B B .  89 GLN CB   1 1 
        4 15084 2 2  64 GLN CD   C 225.312  30.285  45.865 1.00 . B B .  89 GLN CD   1 1 
        4 15085 2 2  64 GLN CG   C 224.762  30.903  44.585 1.00 . B B .  89 GLN CG   1 1 
        4 15086 2 2  64 GLN H    H 224.445  34.919  44.319 1.00 . B B .  89 GLN H    1 1 
        4 15087 2 2  64 GLN HA   H 224.853  32.695  42.613 1.00 . B B .  89 GLN HA   1 1 
        4 15088 2 2  64 GLN HB2  H 225.683  32.804  44.946 1.00 . B B .  89 GLN HB2  1 1 
        4 15089 2 2  64 GLN HB3  H 224.019  32.683  45.522 1.00 . B B .  89 GLN HB3  1 1 
        4 15090 2 2  64 GLN HE21 H 225.039  28.420  45.251 1.00 . B B .  89 GLN HE21 1 1 
        4 15091 2 2  64 GLN HE22 H 225.707  28.583  46.803 1.00 . B B .  89 GLN HE22 1 1 
        4 15092 2 2  64 GLN HG2  H 223.771  30.519  44.396 1.00 . B B .  89 GLN HG2  1 1 
        4 15093 2 2  64 GLN HG3  H 225.409  30.646  43.759 1.00 . B B .  89 GLN HG3  1 1 
        4 15094 2 2  64 GLN N    N 224.256  34.475  43.475 1.00 . B B .  89 GLN N    1 1 
        4 15095 2 2  64 GLN NE2  N 225.356  28.988  45.983 1.00 . B B .  89 GLN NE2  1 1 
        4 15096 2 2  64 GLN O    O 222.559  31.582  42.459 1.00 . B B .  89 GLN O    1 1 
        4 15097 2 2  64 GLN OE1  O 225.708  31.002  46.784 1.00 . B B .  89 GLN OE1  1 1 
        4 15098 2 2  65 HIS C    C 219.952  33.607  42.098 1.00 . B B .  90 HIS C    1 1 
        4 15099 2 2  65 HIS CA   C 220.433  33.034  43.421 1.00 . B B .  90 HIS CA   1 1 
        4 15100 2 2  65 HIS CB   C 219.567  33.564  44.562 1.00 . B B .  90 HIS CB   1 1 
        4 15101 2 2  65 HIS CD2  C 220.058  32.427  46.883 1.00 . B B .  90 HIS CD2  1 1 
        4 15102 2 2  65 HIS CE1  C 218.800  30.679  46.645 1.00 . B B .  90 HIS CE1  1 1 
        4 15103 2 2  65 HIS CG   C 219.471  32.525  45.646 1.00 . B B .  90 HIS CG   1 1 
        4 15104 2 2  65 HIS H    H 222.085  34.167  44.153 1.00 . B B .  90 HIS H    1 1 
        4 15105 2 2  65 HIS HA   H 220.331  31.959  43.384 1.00 . B B .  90 HIS HA   1 1 
        4 15106 2 2  65 HIS HB2  H 220.012  34.462  44.962 1.00 . B B .  90 HIS HB2  1 1 
        4 15107 2 2  65 HIS HB3  H 218.577  33.787  44.189 1.00 . B B .  90 HIS HB3  1 1 
        4 15108 2 2  65 HIS HD1  H 218.117  31.169  44.743 1.00 . B B .  90 HIS HD1  1 1 
        4 15109 2 2  65 HIS HD2  H 220.747  33.145  47.303 1.00 . B B .  90 HIS HD2  1 1 
        4 15110 2 2  65 HIS HE1  H 218.291  29.744  46.829 1.00 . B B .  90 HIS HE1  1 1 
        4 15111 2 2  65 HIS N    N 221.837  33.357  43.641 1.00 . B B .  90 HIS N    1 1 
        4 15112 2 2  65 HIS ND1  N 218.673  31.398  45.517 1.00 . B B .  90 HIS ND1  1 1 
        4 15113 2 2  65 HIS NE2  N 219.633  31.260  47.512 1.00 . B B .  90 HIS NE2  1 1 
        4 15114 2 2  65 HIS O    O 218.891  33.230  41.602 1.00 . B B .  90 HIS O    1 1 
        4 15115 2 2  66 GLY C    C 219.739  36.517  40.506 1.00 . B B .  91 GLY C    1 1 
        4 15116 2 2  66 GLY CA   C 220.331  35.135  40.270 1.00 . B B .  91 GLY CA   1 1 
        4 15117 2 2  66 GLY H    H 221.557  34.816  41.969 1.00 . B B .  91 GLY H    1 1 
        4 15118 2 2  66 GLY HA2  H 221.195  35.217  39.624 1.00 . B B .  91 GLY HA2  1 1 
        4 15119 2 2  66 GLY HA3  H 219.588  34.511  39.795 1.00 . B B .  91 GLY HA3  1 1 
        4 15120 2 2  66 GLY N    N 220.723  34.526  41.529 1.00 . B B .  91 GLY N    1 1 
        4 15121 2 2  66 GLY O    O 219.160  37.117  39.599 1.00 . B B .  91 GLY O    1 1 
        4 15122 2 2  67 ILE C    C 220.322  39.419  41.551 1.00 . B B .  92 ILE C    1 1 
        4 15123 2 2  67 ILE CA   C 219.371  38.339  42.054 1.00 . B B .  92 ILE CA   1 1 
        4 15124 2 2  67 ILE CB   C 219.165  38.477  43.569 1.00 . B B .  92 ILE CB   1 1 
        4 15125 2 2  67 ILE CD1  C 216.695  38.826  43.662 1.00 . B B .  92 ILE CD1  1 1 
        4 15126 2 2  67 ILE CG1  C 217.830  37.844  43.966 1.00 . B B .  92 ILE CG1  1 1 
        4 15127 2 2  67 ILE CG2  C 219.151  39.957  43.955 1.00 . B B .  92 ILE CG2  1 1 
        4 15128 2 2  67 ILE H    H 220.369  36.514  42.414 1.00 . B B .  92 ILE H    1 1 
        4 15129 2 2  67 ILE HA   H 218.423  38.454  41.562 1.00 . B B .  92 ILE HA   1 1 
        4 15130 2 2  67 ILE HB   H 219.968  37.983  44.091 1.00 . B B .  92 ILE HB   1 1 
        4 15131 2 2  67 ILE HD11 H 215.765  38.287  43.572 1.00 . B B .  92 ILE HD11 1 1 
        4 15132 2 2  67 ILE HD12 H 216.902  39.343  42.735 1.00 . B B .  92 ILE HD12 1 1 
        4 15133 2 2  67 ILE HD13 H 216.615  39.545  44.463 1.00 . B B .  92 ILE HD13 1 1 
        4 15134 2 2  67 ILE HG12 H 217.681  36.933  43.404 1.00 . B B .  92 ILE HG12 1 1 
        4 15135 2 2  67 ILE HG13 H 217.836  37.621  45.022 1.00 . B B .  92 ILE HG13 1 1 
        4 15136 2 2  67 ILE HG21 H 218.629  40.524  43.199 1.00 . B B .  92 ILE HG21 1 1 
        4 15137 2 2  67 ILE HG22 H 220.166  40.314  44.039 1.00 . B B .  92 ILE HG22 1 1 
        4 15138 2 2  67 ILE HG23 H 218.648  40.073  44.904 1.00 . B B .  92 ILE HG23 1 1 
        4 15139 2 2  67 ILE N    N 219.891  37.025  41.729 1.00 . B B .  92 ILE N    1 1 
        4 15140 2 2  67 ILE O    O 221.476  39.494  41.976 1.00 . B B .  92 ILE O    1 1 
        4 15141 2 2  68 HIS C    C 219.909  42.654  40.158 1.00 . B B .  93 HIS C    1 1 
        4 15142 2 2  68 HIS CA   C 220.647  41.323  40.076 1.00 . B B .  93 HIS CA   1 1 
        4 15143 2 2  68 HIS CB   C 220.988  41.016  38.615 1.00 . B B .  93 HIS CB   1 1 
        4 15144 2 2  68 HIS CD2  C 220.838  38.576  37.656 1.00 . B B .  93 HIS CD2  1 1 
        4 15145 2 2  68 HIS CE1  C 222.369  37.656  38.884 1.00 . B B .  93 HIS CE1  1 1 
        4 15146 2 2  68 HIS CG   C 221.334  39.559  38.476 1.00 . B B .  93 HIS CG   1 1 
        4 15147 2 2  68 HIS H    H 218.906  40.140  40.335 1.00 . B B .  93 HIS H    1 1 
        4 15148 2 2  68 HIS HA   H 221.564  41.397  40.640 1.00 . B B .  93 HIS HA   1 1 
        4 15149 2 2  68 HIS HB2  H 220.139  41.246  37.989 1.00 . B B .  93 HIS HB2  1 1 
        4 15150 2 2  68 HIS HB3  H 221.832  41.616  38.311 1.00 . B B .  93 HIS HB3  1 1 
        4 15151 2 2  68 HIS HD1  H 222.863  39.386  39.932 1.00 . B B .  93 HIS HD1  1 1 
        4 15152 2 2  68 HIS HD2  H 220.062  38.716  36.918 1.00 . B B .  93 HIS HD2  1 1 
        4 15153 2 2  68 HIS HE1  H 223.032  36.929  39.334 1.00 . B B .  93 HIS HE1  1 1 
        4 15154 2 2  68 HIS N    N 219.831  40.252  40.638 1.00 . B B .  93 HIS N    1 1 
        4 15155 2 2  68 HIS ND1  N 222.312  38.952  39.247 1.00 . B B .  93 HIS ND1  1 1 
        4 15156 2 2  68 HIS NE2  N 221.492  37.375  37.915 1.00 . B B .  93 HIS NE2  1 1 
        4 15157 2 2  68 HIS O    O 218.976  42.807  40.946 1.00 . B B .  93 HIS O    1 1 
        4 15158 2 2  69 ASP C    C 218.370  44.901  38.620 1.00 . B B .  94 ASP C    1 1 
        4 15159 2 2  69 ASP CA   C 219.706  44.931  39.357 1.00 . B B .  94 ASP CA   1 1 
        4 15160 2 2  69 ASP CB   C 220.625  45.958  38.688 1.00 . B B .  94 ASP CB   1 1 
        4 15161 2 2  69 ASP CG   C 220.876  45.578  37.228 1.00 . B B .  94 ASP CG   1 1 
        4 15162 2 2  69 ASP H    H 221.090  43.450  38.747 1.00 . B B .  94 ASP H    1 1 
        4 15163 2 2  69 ASP HA   H 219.537  45.232  40.379 1.00 . B B .  94 ASP HA   1 1 
        4 15164 2 2  69 ASP HB2  H 220.159  46.933  38.729 1.00 . B B .  94 ASP HB2  1 1 
        4 15165 2 2  69 ASP HB3  H 221.564  45.990  39.213 1.00 . B B .  94 ASP HB3  1 1 
        4 15166 2 2  69 ASP N    N 220.337  43.619  39.351 1.00 . B B .  94 ASP N    1 1 
        4 15167 2 2  69 ASP O    O 218.211  44.215  37.614 1.00 . B B .  94 ASP O    1 1 
        4 15168 2 2  69 ASP OD1  O 220.522  44.474  36.846 1.00 . B B .  94 ASP OD1  1 1 
        4 15169 2 2  69 ASP OD2  O 221.417  46.404  36.511 1.00 . B B .  94 ASP OD2  1 1 
        4 15170 2 2  70 GLY C    C 215.314  44.443  38.724 1.00 . B B .  95 GLY C    1 1 
        4 15171 2 2  70 GLY CA   C 216.104  45.728  38.499 1.00 . B B .  95 GLY CA   1 1 
        4 15172 2 2  70 GLY H    H 217.592  46.190  39.927 1.00 . B B .  95 GLY H    1 1 
        4 15173 2 2  70 GLY HA2  H 215.560  46.560  38.921 1.00 . B B .  95 GLY HA2  1 1 
        4 15174 2 2  70 GLY HA3  H 216.228  45.886  37.440 1.00 . B B .  95 GLY HA3  1 1 
        4 15175 2 2  70 GLY N    N 217.414  45.662  39.124 1.00 . B B .  95 GLY N    1 1 
        4 15176 2 2  70 GLY O    O 214.378  44.141  37.982 1.00 . B B .  95 GLY O    1 1 
        4 15177 2 2  71 LEU C    C 214.160  42.597  41.317 1.00 . B B .  96 LEU C    1 1 
        4 15178 2 2  71 LEU CA   C 215.013  42.437  40.062 1.00 . B B .  96 LEU CA   1 1 
        4 15179 2 2  71 LEU CB   C 216.035  41.316  40.276 1.00 . B B .  96 LEU CB   1 1 
        4 15180 2 2  71 LEU CD1  C 217.157  41.304  38.041 1.00 . B B .  96 LEU CD1  1 1 
        4 15181 2 2  71 LEU CD2  C 216.839  39.165  39.284 1.00 . B B .  96 LEU CD2  1 1 
        4 15182 2 2  71 LEU CG   C 216.225  40.532  38.974 1.00 . B B .  96 LEU CG   1 1 
        4 15183 2 2  71 LEU H    H 216.446  43.975  40.307 1.00 . B B .  96 LEU H    1 1 
        4 15184 2 2  71 LEU HA   H 214.371  42.172  39.234 1.00 . B B .  96 LEU HA   1 1 
        4 15185 2 2  71 LEU HB2  H 216.979  41.744  40.578 1.00 . B B .  96 LEU HB2  1 1 
        4 15186 2 2  71 LEU HB3  H 215.682  40.649  41.047 1.00 . B B .  96 LEU HB3  1 1 
        4 15187 2 2  71 LEU HD11 H 216.685  41.421  37.077 1.00 . B B .  96 LEU HD11 1 1 
        4 15188 2 2  71 LEU HD12 H 218.082  40.759  37.925 1.00 . B B .  96 LEU HD12 1 1 
        4 15189 2 2  71 LEU HD13 H 217.361  42.275  38.462 1.00 . B B .  96 LEU HD13 1 1 
        4 15190 2 2  71 LEU HD21 H 216.761  38.967  40.343 1.00 . B B .  96 LEU HD21 1 1 
        4 15191 2 2  71 LEU HD22 H 217.879  39.164  38.993 1.00 . B B .  96 LEU HD22 1 1 
        4 15192 2 2  71 LEU HD23 H 216.311  38.400  38.735 1.00 . B B .  96 LEU HD23 1 1 
        4 15193 2 2  71 LEU HG   H 215.267  40.397  38.492 1.00 . B B .  96 LEU HG   1 1 
        4 15194 2 2  71 LEU N    N 215.695  43.686  39.749 1.00 . B B .  96 LEU N    1 1 
        4 15195 2 2  71 LEU O    O 214.537  43.310  42.246 1.00 . B B .  96 LEU O    1 1 
        4 15196 2 2  72 THR C    C 212.330  40.822  43.418 1.00 . B B .  97 THR C    1 1 
        4 15197 2 2  72 THR CA   C 212.114  42.008  42.486 1.00 . B B .  97 THR CA   1 1 
        4 15198 2 2  72 THR CB   C 210.658  42.029  42.017 1.00 . B B .  97 THR CB   1 1 
        4 15199 2 2  72 THR CG2  C 210.165  43.475  41.917 1.00 . B B .  97 THR CG2  1 1 
        4 15200 2 2  72 THR H    H 212.760  41.380  40.570 1.00 . B B .  97 THR H    1 1 
        4 15201 2 2  72 THR HA   H 212.318  42.920  43.030 1.00 . B B .  97 THR HA   1 1 
        4 15202 2 2  72 THR HB   H 210.047  41.499  42.730 1.00 . B B .  97 THR HB   1 1 
        4 15203 2 2  72 THR HG1  H 209.661  41.493  40.436 1.00 . B B .  97 THR HG1  1 1 
        4 15204 2 2  72 THR HG21 H 209.887  43.827  42.903 1.00 . B B .  97 THR HG21 1 1 
        4 15205 2 2  72 THR HG22 H 209.308  43.518  41.264 1.00 . B B .  97 THR HG22 1 1 
        4 15206 2 2  72 THR HG23 H 210.953  44.099  41.522 1.00 . B B .  97 THR HG23 1 1 
        4 15207 2 2  72 THR N    N 213.011  41.933  41.337 1.00 . B B .  97 THR N    1 1 
        4 15208 2 2  72 THR O    O 212.621  39.716  42.974 1.00 . B B .  97 THR O    1 1 
        4 15209 2 2  72 THR OG1  O 210.563  41.395  40.750 1.00 . B B .  97 THR OG1  1 1 
        4 15210 2 2  73 VAL C    C 211.173  40.031  46.673 1.00 . B B .  98 VAL C    1 1 
        4 15211 2 2  73 VAL CA   C 212.348  40.009  45.706 1.00 . B B .  98 VAL CA   1 1 
        4 15212 2 2  73 VAL CB   C 213.652  40.209  46.477 1.00 . B B .  98 VAL CB   1 1 
        4 15213 2 2  73 VAL CG1  C 214.207  38.848  46.898 1.00 . B B .  98 VAL CG1  1 1 
        4 15214 2 2  73 VAL CG2  C 214.663  40.926  45.581 1.00 . B B .  98 VAL CG2  1 1 
        4 15215 2 2  73 VAL H    H 211.938  41.962  45.003 1.00 . B B .  98 VAL H    1 1 
        4 15216 2 2  73 VAL HA   H 212.381  39.050  45.207 1.00 . B B .  98 VAL HA   1 1 
        4 15217 2 2  73 VAL HB   H 213.461  40.801  47.359 1.00 . B B .  98 VAL HB   1 1 
        4 15218 2 2  73 VAL HG11 H 215.107  38.990  47.476 1.00 . B B .  98 VAL HG11 1 1 
        4 15219 2 2  73 VAL HG12 H 214.434  38.263  46.017 1.00 . B B .  98 VAL HG12 1 1 
        4 15220 2 2  73 VAL HG13 H 213.473  38.328  47.493 1.00 . B B .  98 VAL HG13 1 1 
        4 15221 2 2  73 VAL HG21 H 214.386  41.966  45.485 1.00 . B B .  98 VAL HG21 1 1 
        4 15222 2 2  73 VAL HG22 H 214.667  40.464  44.603 1.00 . B B .  98 VAL HG22 1 1 
        4 15223 2 2  73 VAL HG23 H 215.647  40.852  46.017 1.00 . B B .  98 VAL HG23 1 1 
        4 15224 2 2  73 VAL N    N 212.178  41.062  44.711 1.00 . B B .  98 VAL N    1 1 
        4 15225 2 2  73 VAL O    O 210.648  41.097  47.003 1.00 . B B .  98 VAL O    1 1 
        4 15226 2 2  74 HIS C    C 210.156  38.600  49.475 1.00 . B B .  99 HIS C    1 1 
        4 15227 2 2  74 HIS CA   C 209.648  38.757  48.051 1.00 . B B .  99 HIS CA   1 1 
        4 15228 2 2  74 HIS CB   C 208.763  37.566  47.681 1.00 . B B .  99 HIS CB   1 1 
        4 15229 2 2  74 HIS CD2  C 206.622  38.318  46.361 1.00 . B B .  99 HIS CD2  1 1 
        4 15230 2 2  74 HIS CE1  C 207.431  38.189  44.357 1.00 . B B .  99 HIS CE1  1 1 
        4 15231 2 2  74 HIS CG   C 207.927  37.905  46.482 1.00 . B B .  99 HIS CG   1 1 
        4 15232 2 2  74 HIS H    H 211.221  38.047  46.839 1.00 . B B .  99 HIS H    1 1 
        4 15233 2 2  74 HIS HA   H 209.059  39.657  47.986 1.00 . B B .  99 HIS HA   1 1 
        4 15234 2 2  74 HIS HB2  H 209.387  36.722  47.442 1.00 . B B .  99 HIS HB2  1 1 
        4 15235 2 2  74 HIS HB3  H 208.121  37.319  48.512 1.00 . B B .  99 HIS HB3  1 1 
        4 15236 2 2  74 HIS HD1  H 209.329  37.569  44.934 1.00 . B B .  99 HIS HD1  1 1 
        4 15237 2 2  74 HIS HD2  H 205.940  38.477  47.184 1.00 . B B .  99 HIS HD2  1 1 
        4 15238 2 2  74 HIS HE1  H 207.526  38.219  43.282 1.00 . B B .  99 HIS HE1  1 1 
        4 15239 2 2  74 HIS N    N 210.763  38.858  47.124 1.00 . B B .  99 HIS N    1 1 
        4 15240 2 2  74 HIS ND1  N 208.422  37.832  45.191 1.00 . B B .  99 HIS ND1  1 1 
        4 15241 2 2  74 HIS NE2  N 206.312  38.496  45.017 1.00 . B B .  99 HIS NE2  1 1 
        4 15242 2 2  74 HIS O    O 210.722  37.569  49.832 1.00 . B B .  99 HIS O    1 1 
        4 15243 2 2  75 LEU C    C 209.269  39.094  52.562 1.00 . B B . 100 LEU C    1 1 
        4 15244 2 2  75 LEU CA   C 210.395  39.594  51.668 1.00 . B B . 100 LEU CA   1 1 
        4 15245 2 2  75 LEU CB   C 210.840  40.987  52.126 1.00 . B B . 100 LEU CB   1 1 
        4 15246 2 2  75 LEU CD1  C 212.459  40.018  53.776 1.00 . B B . 100 LEU CD1  1 1 
        4 15247 2 2  75 LEU CD2  C 211.649  42.364  54.046 1.00 . B B . 100 LEU CD2  1 1 
        4 15248 2 2  75 LEU CG   C 211.260  40.953  53.598 1.00 . B B . 100 LEU CG   1 1 
        4 15249 2 2  75 LEU H    H 209.497  40.432  49.935 1.00 . B B . 100 LEU H    1 1 
        4 15250 2 2  75 LEU HA   H 211.234  38.914  51.746 1.00 . B B . 100 LEU HA   1 1 
        4 15251 2 2  75 LEU HB2  H 211.673  41.313  51.523 1.00 . B B . 100 LEU HB2  1 1 
        4 15252 2 2  75 LEU HB3  H 210.023  41.679  52.010 1.00 . B B . 100 LEU HB3  1 1 
        4 15253 2 2  75 LEU HD11 H 212.115  38.997  53.815 1.00 . B B . 100 LEU HD11 1 1 
        4 15254 2 2  75 LEU HD12 H 212.972  40.261  54.695 1.00 . B B . 100 LEU HD12 1 1 
        4 15255 2 2  75 LEU HD13 H 213.137  40.140  52.943 1.00 . B B . 100 LEU HD13 1 1 
        4 15256 2 2  75 LEU HD21 H 210.784  42.859  54.462 1.00 . B B . 100 LEU HD21 1 1 
        4 15257 2 2  75 LEU HD22 H 212.013  42.926  53.197 1.00 . B B . 100 LEU HD22 1 1 
        4 15258 2 2  75 LEU HD23 H 212.424  42.303  54.797 1.00 . B B . 100 LEU HD23 1 1 
        4 15259 2 2  75 LEU HG   H 210.437  40.600  54.202 1.00 . B B . 100 LEU HG   1 1 
        4 15260 2 2  75 LEU N    N 209.951  39.632  50.281 1.00 . B B . 100 LEU N    1 1 
        4 15261 2 2  75 LEU O    O 208.158  39.626  52.541 1.00 . B B . 100 LEU O    1 1 
        4 15262 2 2  76 VAL C    C 209.077  37.515  55.677 1.00 . B B . 101 VAL C    1 1 
        4 15263 2 2  76 VAL CA   C 208.574  37.489  54.238 1.00 . B B . 101 VAL CA   1 1 
        4 15264 2 2  76 VAL CB   C 208.276  36.046  53.814 1.00 . B B . 101 VAL CB   1 1 
        4 15265 2 2  76 VAL CG1  C 207.330  35.398  54.827 1.00 . B B . 101 VAL CG1  1 1 
        4 15266 2 2  76 VAL CG2  C 207.604  36.045  52.439 1.00 . B B . 101 VAL CG2  1 1 
        4 15267 2 2  76 VAL H    H 210.464  37.685  53.313 1.00 . B B . 101 VAL H    1 1 
        4 15268 2 2  76 VAL HA   H 207.662  38.065  54.173 1.00 . B B . 101 VAL HA   1 1 
        4 15269 2 2  76 VAL HB   H 209.202  35.486  53.762 1.00 . B B . 101 VAL HB   1 1 
        4 15270 2 2  76 VAL HG11 H 207.870  35.185  55.738 1.00 . B B . 101 VAL HG11 1 1 
        4 15271 2 2  76 VAL HG12 H 206.936  34.479  54.418 1.00 . B B . 101 VAL HG12 1 1 
        4 15272 2 2  76 VAL HG13 H 206.517  36.075  55.041 1.00 . B B . 101 VAL HG13 1 1 
        4 15273 2 2  76 VAL HG21 H 207.140  35.082  52.264 1.00 . B B . 101 VAL HG21 1 1 
        4 15274 2 2  76 VAL HG22 H 208.343  36.230  51.674 1.00 . B B . 101 VAL HG22 1 1 
        4 15275 2 2  76 VAL HG23 H 206.850  36.818  52.405 1.00 . B B . 101 VAL HG23 1 1 
        4 15276 2 2  76 VAL N    N 209.563  38.064  53.341 1.00 . B B . 101 VAL N    1 1 
        4 15277 2 2  76 VAL O    O 210.097  36.914  55.998 1.00 . B B . 101 VAL O    1 1 
        4 15278 2 2  77 ILE C    C 207.873  37.340  58.774 1.00 . B B . 102 ILE C    1 1 
        4 15279 2 2  77 ILE CA   C 208.727  38.291  57.951 1.00 . B B . 102 ILE CA   1 1 
        4 15280 2 2  77 ILE CB   C 208.554  39.727  58.467 1.00 . B B . 102 ILE CB   1 1 
        4 15281 2 2  77 ILE CD1  C 209.971  41.258  57.074 1.00 . B B . 102 ILE CD1  1 1 
        4 15282 2 2  77 ILE CG1  C 209.887  40.482  58.389 1.00 . B B . 102 ILE CG1  1 1 
        4 15283 2 2  77 ILE CG2  C 208.084  39.702  59.923 1.00 . B B . 102 ILE CG2  1 1 
        4 15284 2 2  77 ILE H    H 207.536  38.664  56.237 1.00 . B B . 102 ILE H    1 1 
        4 15285 2 2  77 ILE HA   H 209.763  38.004  58.050 1.00 . B B . 102 ILE HA   1 1 
        4 15286 2 2  77 ILE HB   H 207.816  40.231  57.861 1.00 . B B . 102 ILE HB   1 1 
        4 15287 2 2  77 ILE HD11 H 210.440  40.637  56.326 1.00 . B B . 102 ILE HD11 1 1 
        4 15288 2 2  77 ILE HD12 H 210.555  42.155  57.221 1.00 . B B . 102 ILE HD12 1 1 
        4 15289 2 2  77 ILE HD13 H 208.979  41.526  56.747 1.00 . B B . 102 ILE HD13 1 1 
        4 15290 2 2  77 ILE HG12 H 209.954  41.173  59.216 1.00 . B B . 102 ILE HG12 1 1 
        4 15291 2 2  77 ILE HG13 H 210.704  39.780  58.444 1.00 . B B . 102 ILE HG13 1 1 
        4 15292 2 2  77 ILE HG21 H 207.047  39.403  59.963 1.00 . B B . 102 ILE HG21 1 1 
        4 15293 2 2  77 ILE HG22 H 208.189  40.688  60.348 1.00 . B B . 102 ILE HG22 1 1 
        4 15294 2 2  77 ILE HG23 H 208.685  39.003  60.483 1.00 . B B . 102 ILE HG23 1 1 
        4 15295 2 2  77 ILE N    N 208.345  38.208  56.545 1.00 . B B . 102 ILE N    1 1 
        4 15296 2 2  77 ILE O    O 206.647  37.365  58.695 1.00 . B B . 102 ILE O    1 1 
        4 15297 2 2  78 LYS C    C 208.602  35.268  61.679 1.00 . B B . 103 LYS C    1 1 
        4 15298 2 2  78 LYS CA   C 207.823  35.532  60.394 1.00 . B B . 103 LYS CA   1 1 
        4 15299 2 2  78 LYS CB   C 207.641  34.218  59.628 1.00 . B B . 103 LYS CB   1 1 
        4 15300 2 2  78 LYS CD   C 205.355  34.775  58.780 1.00 . B B . 103 LYS CD   1 1 
        4 15301 2 2  78 LYS CE   C 203.987  34.166  58.459 1.00 . B B . 103 LYS CE   1 1 
        4 15302 2 2  78 LYS CG   C 206.166  33.804  59.643 1.00 . B B . 103 LYS CG   1 1 
        4 15303 2 2  78 LYS H    H 209.512  36.531  59.575 1.00 . B B . 103 LYS H    1 1 
        4 15304 2 2  78 LYS HA   H 206.852  35.926  60.647 1.00 . B B . 103 LYS HA   1 1 
        4 15305 2 2  78 LYS HB2  H 207.968  34.349  58.608 1.00 . B B . 103 LYS HB2  1 1 
        4 15306 2 2  78 LYS HB3  H 208.233  33.444  60.096 1.00 . B B . 103 LYS HB3  1 1 
        4 15307 2 2  78 LYS HD2  H 205.214  35.699  59.319 1.00 . B B . 103 LYS HD2  1 1 
        4 15308 2 2  78 LYS HD3  H 205.884  34.971  57.860 1.00 . B B . 103 LYS HD3  1 1 
        4 15309 2 2  78 LYS HE2  H 204.123  33.246  57.908 1.00 . B B . 103 LYS HE2  1 1 
        4 15310 2 2  78 LYS HE3  H 203.458  33.962  59.377 1.00 . B B . 103 LYS HE3  1 1 
        4 15311 2 2  78 LYS HG2  H 206.067  32.803  59.252 1.00 . B B . 103 LYS HG2  1 1 
        4 15312 2 2  78 LYS HG3  H 205.795  33.833  60.657 1.00 . B B . 103 LYS HG3  1 1 
        4 15313 2 2  78 LYS HZ1  H 202.227  35.174  57.993 1.00 . B B . 103 LYS HZ1  1 1 
        4 15314 2 2  78 LYS HZ2  H 203.189  34.800  56.644 1.00 . B B . 103 LYS HZ2  1 1 
        4 15315 2 2  78 LYS HZ3  H 203.635  36.066  57.684 1.00 . B B . 103 LYS HZ3  1 1 
        4 15316 2 2  78 LYS N    N 208.531  36.500  59.560 1.00 . B B . 103 LYS N    1 1 
        4 15317 2 2  78 LYS NZ   N 203.201  35.124  57.634 1.00 . B B . 103 LYS NZ   1 1 
        4 15318 2 2  78 LYS O    O 208.201  35.786  62.709 1.00 . B B . 103 LYS O    1 1 
        4 15319 2 2  78 LYS OXT  O 209.589  34.554  61.613 1.00 . B B . 103 LYS OXT  1 1 
        4 15320 3 2   1 ALA C    C 255.240  99.175  10.167 1.00 . C C .  26 ALA C    1 1 
        4 15321 3 2   1 ALA CA   C 256.746  99.188   9.863 1.00 . C C .  26 ALA CA   1 1 
        4 15322 3 2   1 ALA CB   C 257.571  99.384  11.142 1.00 . C C .  26 ALA CB   1 1 
        4 15323 3 2   1 ALA H1   H 257.672 100.981   9.348 1.00 . C C .  26 ALA H1   1 1 
        4 15324 3 2   1 ALA H2   H 256.184 100.717   8.568 1.00 . C C .  26 ALA H2   1 1 
        4 15325 3 2   1 ALA H3   H 257.566  99.865   8.076 1.00 . C C .  26 ALA H3   1 1 
        4 15326 3 2   1 ALA HA   H 257.012  98.241   9.419 1.00 . C C .  26 ALA HA   1 1 
        4 15327 3 2   1 ALA HB1  H 256.946  99.209  12.006 1.00 . C C .  26 ALA HB1  1 1 
        4 15328 3 2   1 ALA HB2  H 257.955 100.394  11.175 1.00 . C C .  26 ALA HB2  1 1 
        4 15329 3 2   1 ALA HB3  H 258.395  98.686  11.148 1.00 . C C .  26 ALA HB3  1 1 
        4 15330 3 2   1 ALA N    N 257.066 100.269   8.891 1.00 . C C .  26 ALA N    1 1 
        4 15331 3 2   1 ALA O    O 254.572  98.176   9.897 1.00 . C C .  26 ALA O    1 1 
        4 15332 3 2   2 PRO C    C 252.344 100.147   9.786 1.00 . C C .  27 PRO C    1 1 
        4 15333 3 2   2 PRO CA   C 253.210 100.273  11.030 1.00 . C C .  27 PRO CA   1 1 
        4 15334 3 2   2 PRO CB   C 253.003 101.634  11.699 1.00 . C C .  27 PRO CB   1 1 
        4 15335 3 2   2 PRO CD   C 255.323 101.514  11.078 1.00 . C C .  27 PRO CD   1 1 
        4 15336 3 2   2 PRO CG   C 254.146 102.470  11.235 1.00 . C C .  27 PRO CG   1 1 
        4 15337 3 2   2 PRO HA   H 252.967  99.492  11.732 1.00 . C C .  27 PRO HA   1 1 
        4 15338 3 2   2 PRO HB2  H 252.065 102.067  11.380 1.00 . C C .  27 PRO HB2  1 1 
        4 15339 3 2   2 PRO HB3  H 253.028 101.535  12.773 1.00 . C C .  27 PRO HB3  1 1 
        4 15340 3 2   2 PRO HD2  H 255.981 101.858  10.297 1.00 . C C .  27 PRO HD2  1 1 
        4 15341 3 2   2 PRO HD3  H 255.852 101.409  12.012 1.00 . C C .  27 PRO HD3  1 1 
        4 15342 3 2   2 PRO HG2  H 253.907 102.927  10.284 1.00 . C C .  27 PRO HG2  1 1 
        4 15343 3 2   2 PRO HG3  H 254.382 103.224  11.967 1.00 . C C .  27 PRO HG3  1 1 
        4 15344 3 2   2 PRO N    N 254.673 100.238  10.711 1.00 . C C .  27 PRO N    1 1 
        4 15345 3 2   2 PRO O    O 251.163  99.802   9.873 1.00 . C C .  27 PRO O    1 1 
        4 15346 3 2   3 ALA C    C 251.683  98.917   7.152 1.00 . C C .  28 ALA C    1 1 
        4 15347 3 2   3 ALA CA   C 252.194 100.338   7.374 1.00 . C C .  28 ALA CA   1 1 
        4 15348 3 2   3 ALA CB   C 253.095 100.744   6.206 1.00 . C C .  28 ALA CB   1 1 
        4 15349 3 2   3 ALA H    H 253.870 100.699   8.617 1.00 . C C .  28 ALA H    1 1 
        4 15350 3 2   3 ALA HA   H 251.353 101.010   7.413 1.00 . C C .  28 ALA HA   1 1 
        4 15351 3 2   3 ALA HB1  H 253.833 101.456   6.548 1.00 . C C .  28 ALA HB1  1 1 
        4 15352 3 2   3 ALA HB2  H 252.496 101.194   5.427 1.00 . C C .  28 ALA HB2  1 1 
        4 15353 3 2   3 ALA HB3  H 253.594  99.870   5.816 1.00 . C C .  28 ALA HB3  1 1 
        4 15354 3 2   3 ALA N    N 252.930 100.427   8.629 1.00 . C C .  28 ALA N    1 1 
        4 15355 3 2   3 ALA O    O 250.582  98.719   6.638 1.00 . C C .  28 ALA O    1 1 
        4 15356 3 2   4 GLU C    C 252.286  95.748   8.649 1.00 . C C .  29 GLU C    1 1 
        4 15357 3 2   4 GLU CA   C 252.107  96.534   7.350 1.00 . C C .  29 GLU CA   1 1 
        4 15358 3 2   4 GLU CB   C 252.954  95.900   6.243 1.00 . C C .  29 GLU CB   1 1 
        4 15359 3 2   4 GLU CD   C 255.274  95.241   5.577 1.00 . C C .  29 GLU CD   1 1 
        4 15360 3 2   4 GLU CG   C 254.429  95.907   6.656 1.00 . C C .  29 GLU CG   1 1 
        4 15361 3 2   4 GLU H    H 253.365  98.145   7.932 1.00 . C C .  29 GLU H    1 1 
        4 15362 3 2   4 GLU HA   H 251.070  96.502   7.057 1.00 . C C .  29 GLU HA   1 1 
        4 15363 3 2   4 GLU HB2  H 252.629  94.883   6.078 1.00 . C C .  29 GLU HB2  1 1 
        4 15364 3 2   4 GLU HB3  H 252.835  96.467   5.332 1.00 . C C .  29 GLU HB3  1 1 
        4 15365 3 2   4 GLU HG2  H 254.757  96.928   6.789 1.00 . C C .  29 GLU HG2  1 1 
        4 15366 3 2   4 GLU HG3  H 254.545  95.370   7.584 1.00 . C C .  29 GLU HG3  1 1 
        4 15367 3 2   4 GLU N    N 252.493  97.931   7.530 1.00 . C C .  29 GLU N    1 1 
        4 15368 3 2   4 GLU O    O 253.008  96.180   9.548 1.00 . C C .  29 GLU O    1 1 
        4 15369 3 2   4 GLU OE1  O 254.700  94.764   4.611 1.00 . C C .  29 GLU OE1  1 1 
        4 15370 3 2   4 GLU OE2  O 256.484  95.216   5.731 1.00 . C C .  29 GLU OE2  1 1 
        4 15371 3 2   5 PRO C    C 253.174  93.340  10.296 1.00 . C C .  30 PRO C    1 1 
        4 15372 3 2   5 PRO CA   C 251.739  93.751   9.984 1.00 . C C .  30 PRO CA   1 1 
        4 15373 3 2   5 PRO CB   C 250.894  92.525   9.641 1.00 . C C .  30 PRO CB   1 1 
        4 15374 3 2   5 PRO CD   C 250.759  94.007   7.757 1.00 . C C .  30 PRO CD   1 1 
        4 15375 3 2   5 PRO CG   C 249.982  92.968   8.554 1.00 . C C .  30 PRO CG   1 1 
        4 15376 3 2   5 PRO HA   H 251.305  94.261  10.829 1.00 . C C .  30 PRO HA   1 1 
        4 15377 3 2   5 PRO HB2  H 251.529  91.723   9.294 1.00 . C C .  30 PRO HB2  1 1 
        4 15378 3 2   5 PRO HB3  H 250.321  92.212  10.498 1.00 . C C .  30 PRO HB3  1 1 
        4 15379 3 2   5 PRO HD2  H 251.332  93.525   6.980 1.00 . C C .  30 PRO HD2  1 1 
        4 15380 3 2   5 PRO HD3  H 250.092  94.744   7.347 1.00 . C C .  30 PRO HD3  1 1 
        4 15381 3 2   5 PRO HG2  H 249.718  92.129   7.926 1.00 . C C .  30 PRO HG2  1 1 
        4 15382 3 2   5 PRO HG3  H 249.094  93.418   8.971 1.00 . C C .  30 PRO HG3  1 1 
        4 15383 3 2   5 PRO N    N 251.647  94.610   8.765 1.00 . C C .  30 PRO N    1 1 
        4 15384 3 2   5 PRO O    O 254.091  93.592   9.515 1.00 . C C .  30 PRO O    1 1 
        4 15385 3 2   6 LYS C    C 254.905  90.797  11.566 1.00 . C C .  31 LYS C    1 1 
        4 15386 3 2   6 LYS CA   C 254.680  92.269  11.878 1.00 . C C .  31 LYS CA   1 1 
        4 15387 3 2   6 LYS CB   C 254.857  92.503  13.369 1.00 . C C .  31 LYS CB   1 1 
        4 15388 3 2   6 LYS CD   C 256.453  92.350  15.263 1.00 . C C .  31 LYS CD   1 1 
        4 15389 3 2   6 LYS CE   C 257.837  91.873  15.706 1.00 . C C .  31 LYS CE   1 1 
        4 15390 3 2   6 LYS CG   C 256.251  92.039  13.785 1.00 . C C .  31 LYS CG   1 1 
        4 15391 3 2   6 LYS H    H 252.580  92.540  12.030 1.00 . C C .  31 LYS H    1 1 
        4 15392 3 2   6 LYS HA   H 255.423  92.845  11.359 1.00 . C C .  31 LYS HA   1 1 
        4 15393 3 2   6 LYS HB2  H 254.746  93.555  13.583 1.00 . C C .  31 LYS HB2  1 1 
        4 15394 3 2   6 LYS HB3  H 254.116  91.941  13.913 1.00 . C C .  31 LYS HB3  1 1 
        4 15395 3 2   6 LYS HD2  H 256.371  93.416  15.409 1.00 . C C .  31 LYS HD2  1 1 
        4 15396 3 2   6 LYS HD3  H 255.695  91.846  15.840 1.00 . C C .  31 LYS HD3  1 1 
        4 15397 3 2   6 LYS HE2  H 257.917  90.807  15.556 1.00 . C C .  31 LYS HE2  1 1 
        4 15398 3 2   6 LYS HE3  H 258.594  92.378  15.124 1.00 . C C .  31 LYS HE3  1 1 
        4 15399 3 2   6 LYS HG2  H 256.339  90.973  13.624 1.00 . C C .  31 LYS HG2  1 1 
        4 15400 3 2   6 LYS HG3  H 256.996  92.559  13.203 1.00 . C C .  31 LYS HG3  1 1 
        4 15401 3 2   6 LYS HZ1  H 258.952  92.649  17.285 1.00 . C C .  31 LYS HZ1  1 1 
        4 15402 3 2   6 LYS HZ2  H 257.997  91.306  17.702 1.00 . C C .  31 LYS HZ2  1 1 
        4 15403 3 2   6 LYS HZ3  H 257.275  92.826  17.471 1.00 . C C .  31 LYS HZ3  1 1 
        4 15404 3 2   6 LYS N    N 253.354  92.711  11.451 1.00 . C C .  31 LYS N    1 1 
        4 15405 3 2   6 LYS NZ   N 258.030  92.187  17.150 1.00 . C C .  31 LYS NZ   1 1 
        4 15406 3 2   6 LYS O    O 254.054  89.957  11.840 1.00 . C C .  31 LYS O    1 1 
        4 15407 3 2   7 ILE C    C 256.811  88.351  11.909 1.00 . C C .  32 ILE C    1 1 
        4 15408 3 2   7 ILE CA   C 256.421  89.128  10.658 1.00 . C C .  32 ILE CA   1 1 
        4 15409 3 2   7 ILE CB   C 257.584  89.117   9.664 1.00 . C C .  32 ILE CB   1 1 
        4 15410 3 2   7 ILE CD1  C 256.149  90.367   8.037 1.00 . C C .  32 ILE CD1  1 1 
        4 15411 3 2   7 ILE CG1  C 257.038  89.138   8.234 1.00 . C C .  32 ILE CG1  1 1 
        4 15412 3 2   7 ILE CG2  C 258.420  87.854   9.865 1.00 . C C .  32 ILE CG2  1 1 
        4 15413 3 2   7 ILE H    H 256.708  91.216  10.822 1.00 . C C .  32 ILE H    1 1 
        4 15414 3 2   7 ILE HA   H 255.566  88.650  10.202 1.00 . C C .  32 ILE HA   1 1 
        4 15415 3 2   7 ILE HB   H 258.204  89.982   9.828 1.00 . C C .  32 ILE HB   1 1 
        4 15416 3 2   7 ILE HD11 H 255.970  90.515   6.982 1.00 . C C .  32 ILE HD11 1 1 
        4 15417 3 2   7 ILE HD12 H 256.640  91.238   8.445 1.00 . C C .  32 ILE HD12 1 1 
        4 15418 3 2   7 ILE HD13 H 255.207  90.215   8.544 1.00 . C C .  32 ILE HD13 1 1 
        4 15419 3 2   7 ILE HG12 H 257.862  89.174   7.536 1.00 . C C .  32 ILE HG12 1 1 
        4 15420 3 2   7 ILE HG13 H 256.458  88.244   8.058 1.00 . C C .  32 ILE HG13 1 1 
        4 15421 3 2   7 ILE HG21 H 259.058  87.706   9.006 1.00 . C C .  32 ILE HG21 1 1 
        4 15422 3 2   7 ILE HG22 H 257.765  87.002   9.979 1.00 . C C .  32 ILE HG22 1 1 
        4 15423 3 2   7 ILE HG23 H 259.027  87.963  10.750 1.00 . C C .  32 ILE HG23 1 1 
        4 15424 3 2   7 ILE N    N 256.070  90.499  11.002 1.00 . C C .  32 ILE N    1 1 
        4 15425 3 2   7 ILE O    O 257.526  88.856  12.777 1.00 . C C .  32 ILE O    1 1 
        4 15426 3 2   8 ILE C    C 257.319  85.002  12.688 1.00 . C C .  33 ILE C    1 1 
        4 15427 3 2   8 ILE CA   C 256.614  86.265  13.123 1.00 . C C .  33 ILE CA   1 1 
        4 15428 3 2   8 ILE CB   C 255.311  85.896  13.799 1.00 . C C .  33 ILE CB   1 1 
        4 15429 3 2   8 ILE CD1  C 253.166  84.700  13.484 1.00 . C C .  33 ILE CD1  1 1 
        4 15430 3 2   8 ILE CG1  C 254.322  85.375  12.758 1.00 . C C .  33 ILE CG1  1 1 
        4 15431 3 2   8 ILE CG2  C 254.728  87.126  14.487 1.00 . C C .  33 ILE CG2  1 1 
        4 15432 3 2   8 ILE H    H 255.768  86.779  11.278 1.00 . C C .  33 ILE H    1 1 
        4 15433 3 2   8 ILE HA   H 257.236  86.786  13.822 1.00 . C C .  33 ILE HA   1 1 
        4 15434 3 2   8 ILE HB   H 255.501  85.122  14.521 1.00 . C C .  33 ILE HB   1 1 
        4 15435 3 2   8 ILE HD11 H 253.560  83.993  14.204 1.00 . C C .  33 ILE HD11 1 1 
        4 15436 3 2   8 ILE HD12 H 252.544  84.185  12.767 1.00 . C C .  33 ILE HD12 1 1 
        4 15437 3 2   8 ILE HD13 H 252.577  85.447  13.996 1.00 . C C .  33 ILE HD13 1 1 
        4 15438 3 2   8 ILE HG12 H 253.945  86.202  12.166 1.00 . C C .  33 ILE HG12 1 1 
        4 15439 3 2   8 ILE HG13 H 254.809  84.660  12.115 1.00 . C C .  33 ILE HG13 1 1 
        4 15440 3 2   8 ILE HG21 H 255.207  88.012  14.097 1.00 . C C .  33 ILE HG21 1 1 
        4 15441 3 2   8 ILE HG22 H 254.901  87.060  15.546 1.00 . C C .  33 ILE HG22 1 1 
        4 15442 3 2   8 ILE HG23 H 253.665  87.176  14.296 1.00 . C C .  33 ILE HG23 1 1 
        4 15443 3 2   8 ILE N    N 256.331  87.120  11.992 1.00 . C C .  33 ILE N    1 1 
        4 15444 3 2   8 ILE O    O 257.090  84.501  11.593 1.00 . C C .  33 ILE O    1 1 
        4 15445 3 2   9 LYS C    C 258.315  82.080  14.009 1.00 . C C .  34 LYS C    1 1 
        4 15446 3 2   9 LYS CA   C 258.889  83.262  13.242 1.00 . C C .  34 LYS CA   1 1 
        4 15447 3 2   9 LYS CB   C 260.371  83.410  13.582 1.00 . C C .  34 LYS CB   1 1 
        4 15448 3 2   9 LYS CD   C 262.661  83.777  12.664 1.00 . C C .  34 LYS CD   1 1 
        4 15449 3 2   9 LYS CE   C 263.488  83.950  11.389 1.00 . C C .  34 LYS CE   1 1 
        4 15450 3 2   9 LYS CG   C 261.185  83.591  12.302 1.00 . C C .  34 LYS CG   1 1 
        4 15451 3 2   9 LYS H    H 258.302  84.916  14.432 1.00 . C C .  34 LYS H    1 1 
        4 15452 3 2   9 LYS HA   H 258.788  83.082  12.183 1.00 . C C .  34 LYS HA   1 1 
        4 15453 3 2   9 LYS HB2  H 260.510  84.269  14.221 1.00 . C C .  34 LYS HB2  1 1 
        4 15454 3 2   9 LYS HB3  H 260.709  82.520  14.094 1.00 . C C .  34 LYS HB3  1 1 
        4 15455 3 2   9 LYS HD2  H 262.768  84.656  13.284 1.00 . C C .  34 LYS HD2  1 1 
        4 15456 3 2   9 LYS HD3  H 263.012  82.910  13.204 1.00 . C C .  34 LYS HD3  1 1 
        4 15457 3 2   9 LYS HE2  H 263.382  83.073  10.770 1.00 . C C .  34 LYS HE2  1 1 
        4 15458 3 2   9 LYS HE3  H 263.135  84.816  10.849 1.00 . C C .  34 LYS HE3  1 1 
        4 15459 3 2   9 LYS HG2  H 261.072  82.709  11.684 1.00 . C C .  34 LYS HG2  1 1 
        4 15460 3 2   9 LYS HG3  H 260.831  84.457  11.767 1.00 . C C .  34 LYS HG3  1 1 
        4 15461 3 2   9 LYS HZ1  H 265.365  84.801  11.075 1.00 . C C .  34 LYS HZ1  1 1 
        4 15462 3 2   9 LYS HZ2  H 265.415  83.222  11.700 1.00 . C C .  34 LYS HZ2  1 1 
        4 15463 3 2   9 LYS HZ3  H 264.997  84.524  12.707 1.00 . C C .  34 LYS HZ3  1 1 
        4 15464 3 2   9 LYS N    N 258.167  84.479  13.561 1.00 . C C .  34 LYS N    1 1 
        4 15465 3 2   9 LYS NZ   N 264.924  84.138  11.745 1.00 . C C .  34 LYS NZ   1 1 
        4 15466 3 2   9 LYS O    O 258.421  82.013  15.231 1.00 . C C .  34 LYS O    1 1 
        4 15467 3 2  10 VAL C    C 258.033  78.767  13.702 1.00 . C C .  35 VAL C    1 1 
        4 15468 3 2  10 VAL CA   C 257.135  79.973  13.915 1.00 . C C .  35 VAL CA   1 1 
        4 15469 3 2  10 VAL CB   C 255.759  79.680  13.321 1.00 . C C .  35 VAL CB   1 1 
        4 15470 3 2  10 VAL CG1  C 254.800  79.260  14.435 1.00 . C C .  35 VAL CG1  1 1 
        4 15471 3 2  10 VAL CG2  C 255.222  80.936  12.629 1.00 . C C .  35 VAL CG2  1 1 
        4 15472 3 2  10 VAL H    H 257.664  81.256  12.316 1.00 . C C .  35 VAL H    1 1 
        4 15473 3 2  10 VAL HA   H 257.031  80.148  14.973 1.00 . C C .  35 VAL HA   1 1 
        4 15474 3 2  10 VAL HB   H 255.852  78.875  12.605 1.00 . C C .  35 VAL HB   1 1 
        4 15475 3 2  10 VAL HG11 H 253.916  78.817  14.001 1.00 . C C .  35 VAL HG11 1 1 
        4 15476 3 2  10 VAL HG12 H 254.519  80.127  15.015 1.00 . C C .  35 VAL HG12 1 1 
        4 15477 3 2  10 VAL HG13 H 255.285  78.542  15.076 1.00 . C C .  35 VAL HG13 1 1 
        4 15478 3 2  10 VAL HG21 H 254.177  80.799  12.396 1.00 . C C .  35 VAL HG21 1 1 
        4 15479 3 2  10 VAL HG22 H 255.776  81.110  11.718 1.00 . C C .  35 VAL HG22 1 1 
        4 15480 3 2  10 VAL HG23 H 255.336  81.784  13.287 1.00 . C C .  35 VAL HG23 1 1 
        4 15481 3 2  10 VAL N    N 257.716  81.151  13.286 1.00 . C C .  35 VAL N    1 1 
        4 15482 3 2  10 VAL O    O 258.522  78.529  12.599 1.00 . C C .  35 VAL O    1 1 
        4 15483 3 2  11 THR C    C 258.226  75.616  14.362 1.00 . C C .  36 THR C    1 1 
        4 15484 3 2  11 THR CA   C 259.080  76.826  14.683 1.00 . C C .  36 THR CA   1 1 
        4 15485 3 2  11 THR CB   C 259.770  76.598  16.021 1.00 . C C .  36 THR CB   1 1 
        4 15486 3 2  11 THR CG2  C 260.669  75.370  15.920 1.00 . C C .  36 THR CG2  1 1 
        4 15487 3 2  11 THR H    H 257.824  78.241  15.614 1.00 . C C .  36 THR H    1 1 
        4 15488 3 2  11 THR HA   H 259.824  76.961  13.914 1.00 . C C .  36 THR HA   1 1 
        4 15489 3 2  11 THR HB   H 259.023  76.431  16.783 1.00 . C C .  36 THR HB   1 1 
        4 15490 3 2  11 THR HG1  H 261.297  77.446  16.878 1.00 . C C .  36 THR HG1  1 1 
        4 15491 3 2  11 THR HG21 H 261.450  75.433  16.662 1.00 . C C .  36 THR HG21 1 1 
        4 15492 3 2  11 THR HG22 H 261.109  75.331  14.936 1.00 . C C .  36 THR HG22 1 1 
        4 15493 3 2  11 THR HG23 H 260.082  74.479  16.088 1.00 . C C .  36 THR HG23 1 1 
        4 15494 3 2  11 THR N    N 258.242  78.007  14.765 1.00 . C C .  36 THR N    1 1 
        4 15495 3 2  11 THR O    O 257.433  75.174  15.189 1.00 . C C .  36 THR O    1 1 
        4 15496 3 2  11 THR OG1  O 260.551  77.739  16.351 1.00 . C C .  36 THR OG1  1 1 
        4 15497 3 2  12 VAL C    C 258.426  72.655  13.012 1.00 . C C .  37 VAL C    1 1 
        4 15498 3 2  12 VAL CA   C 257.635  73.916  12.750 1.00 . C C .  37 VAL CA   1 1 
        4 15499 3 2  12 VAL CB   C 257.288  74.028  11.259 1.00 . C C .  37 VAL CB   1 1 
        4 15500 3 2  12 VAL CG1  C 258.412  73.445  10.398 1.00 . C C .  37 VAL CG1  1 1 
        4 15501 3 2  12 VAL CG2  C 256.000  73.264  10.983 1.00 . C C .  37 VAL CG2  1 1 
        4 15502 3 2  12 VAL H    H 259.052  75.465  12.551 1.00 . C C .  37 VAL H    1 1 
        4 15503 3 2  12 VAL HA   H 256.725  73.872  13.320 1.00 . C C .  37 VAL HA   1 1 
        4 15504 3 2  12 VAL HB   H 257.151  75.068  11.004 1.00 . C C .  37 VAL HB   1 1 
        4 15505 3 2  12 VAL HG11 H 259.363  73.818  10.745 1.00 . C C .  37 VAL HG11 1 1 
        4 15506 3 2  12 VAL HG12 H 258.267  73.738   9.367 1.00 . C C .  37 VAL HG12 1 1 
        4 15507 3 2  12 VAL HG13 H 258.397  72.368  10.471 1.00 . C C .  37 VAL HG13 1 1 
        4 15508 3 2  12 VAL HG21 H 255.156  73.924  11.105 1.00 . C C .  37 VAL HG21 1 1 
        4 15509 3 2  12 VAL HG22 H 255.917  72.439  11.677 1.00 . C C .  37 VAL HG22 1 1 
        4 15510 3 2  12 VAL HG23 H 256.017  72.884   9.973 1.00 . C C .  37 VAL HG23 1 1 
        4 15511 3 2  12 VAL N    N 258.400  75.076  13.165 1.00 . C C .  37 VAL N    1 1 
        4 15512 3 2  12 VAL O    O 259.619  72.606  12.750 1.00 . C C .  37 VAL O    1 1 
        4 15513 3 2  13 LYS C    C 257.885  69.276  12.967 1.00 . C C .  38 LYS C    1 1 
        4 15514 3 2  13 LYS CA   C 258.438  70.387  13.844 1.00 . C C .  38 LYS CA   1 1 
        4 15515 3 2  13 LYS CB   C 258.260  70.026  15.317 1.00 . C C .  38 LYS CB   1 1 
        4 15516 3 2  13 LYS CD   C 258.971  70.605  17.643 1.00 . C C .  38 LYS CD   1 1 
        4 15517 3 2  13 LYS CE   C 257.558  70.814  18.193 1.00 . C C .  38 LYS CE   1 1 
        4 15518 3 2  13 LYS CG   C 259.020  71.031  16.173 1.00 . C C .  38 LYS CG   1 1 
        4 15519 3 2  13 LYS H    H 256.803  71.742  13.755 1.00 . C C .  38 LYS H    1 1 
        4 15520 3 2  13 LYS HA   H 259.495  70.501  13.640 1.00 . C C .  38 LYS HA   1 1 
        4 15521 3 2  13 LYS HB2  H 257.214  70.059  15.571 1.00 . C C .  38 LYS HB2  1 1 
        4 15522 3 2  13 LYS HB3  H 258.652  69.036  15.493 1.00 . C C .  38 LYS HB3  1 1 
        4 15523 3 2  13 LYS HD2  H 259.238  69.560  17.723 1.00 . C C .  38 LYS HD2  1 1 
        4 15524 3 2  13 LYS HD3  H 259.670  71.198  18.215 1.00 . C C .  38 LYS HD3  1 1 
        4 15525 3 2  13 LYS HE2  H 257.281  71.851  18.081 1.00 . C C .  38 LYS HE2  1 1 
        4 15526 3 2  13 LYS HE3  H 256.864  70.194  17.645 1.00 . C C .  38 LYS HE3  1 1 
        4 15527 3 2  13 LYS HG2  H 260.045  71.078  15.841 1.00 . C C .  38 LYS HG2  1 1 
        4 15528 3 2  13 LYS HG3  H 258.560  72.001  16.064 1.00 . C C .  38 LYS HG3  1 1 
        4 15529 3 2  13 LYS HZ1  H 256.978  71.156  20.163 1.00 . C C .  38 LYS HZ1  1 1 
        4 15530 3 2  13 LYS HZ2  H 258.495  70.407  20.008 1.00 . C C .  38 LYS HZ2  1 1 
        4 15531 3 2  13 LYS HZ3  H 257.072  69.515  19.746 1.00 . C C .  38 LYS HZ3  1 1 
        4 15532 3 2  13 LYS N    N 257.762  71.642  13.549 1.00 . C C .  38 LYS N    1 1 
        4 15533 3 2  13 LYS NZ   N 257.523  70.445  19.636 1.00 . C C .  38 LYS NZ   1 1 
        4 15534 3 2  13 LYS O    O 256.820  68.726  13.240 1.00 . C C .  38 LYS O    1 1 
        4 15535 3 2  14 THR C    C 258.560  66.540  11.599 1.00 . C C .  39 THR C    1 1 
        4 15536 3 2  14 THR CA   C 258.229  67.898  11.002 1.00 . C C .  39 THR CA   1 1 
        4 15537 3 2  14 THR CB   C 258.957  68.065   9.670 1.00 . C C .  39 THR CB   1 1 
        4 15538 3 2  14 THR CG2  C 258.748  69.488   9.150 1.00 . C C .  39 THR CG2  1 1 
        4 15539 3 2  14 THR H    H 259.485  69.413  11.765 1.00 . C C .  39 THR H    1 1 
        4 15540 3 2  14 THR HA   H 257.170  67.968  10.837 1.00 . C C .  39 THR HA   1 1 
        4 15541 3 2  14 THR HB   H 258.564  67.362   8.953 1.00 . C C .  39 THR HB   1 1 
        4 15542 3 2  14 THR HG1  H 260.820  68.615   9.582 1.00 . C C .  39 THR HG1  1 1 
        4 15543 3 2  14 THR HG21 H 257.825  69.883   9.547 1.00 . C C .  39 THR HG21 1 1 
        4 15544 3 2  14 THR HG22 H 258.700  69.472   8.071 1.00 . C C .  39 THR HG22 1 1 
        4 15545 3 2  14 THR HG23 H 259.573  70.111   9.466 1.00 . C C .  39 THR HG23 1 1 
        4 15546 3 2  14 THR N    N 258.629  68.948  11.918 1.00 . C C .  39 THR N    1 1 
        4 15547 3 2  14 THR O    O 259.384  66.441  12.508 1.00 . C C .  39 THR O    1 1 
        4 15548 3 2  14 THR OG1  O 260.345  67.829   9.860 1.00 . C C .  39 THR OG1  1 1 
        4 15549 3 2  15 PRO C    C 259.676  63.693  11.495 1.00 . C C .  40 PRO C    1 1 
        4 15550 3 2  15 PRO CA   C 258.215  64.111  11.598 1.00 . C C .  40 PRO CA   1 1 
        4 15551 3 2  15 PRO CB   C 257.338  63.224  10.704 1.00 . C C .  40 PRO CB   1 1 
        4 15552 3 2  15 PRO CD   C 256.991  65.494   9.991 1.00 . C C .  40 PRO CD   1 1 
        4 15553 3 2  15 PRO CG   C 256.307  64.141  10.137 1.00 . C C .  40 PRO CG   1 1 
        4 15554 3 2  15 PRO HA   H 257.890  64.034  12.613 1.00 . C C .  40 PRO HA   1 1 
        4 15555 3 2  15 PRO HB2  H 257.932  62.790   9.913 1.00 . C C .  40 PRO HB2  1 1 
        4 15556 3 2  15 PRO HB3  H 256.864  62.453  11.288 1.00 . C C .  40 PRO HB3  1 1 
        4 15557 3 2  15 PRO HD2  H 257.489  65.560   9.032 1.00 . C C .  40 PRO HD2  1 1 
        4 15558 3 2  15 PRO HD3  H 256.283  66.294  10.111 1.00 . C C .  40 PRO HD3  1 1 
        4 15559 3 2  15 PRO HG2  H 255.975  63.780   9.173 1.00 . C C .  40 PRO HG2  1 1 
        4 15560 3 2  15 PRO HG3  H 255.472  64.227  10.815 1.00 . C C .  40 PRO HG3  1 1 
        4 15561 3 2  15 PRO N    N 257.965  65.494  11.096 1.00 . C C .  40 PRO N    1 1 
        4 15562 3 2  15 PRO O    O 260.057  62.633  11.989 1.00 . C C .  40 PRO O    1 1 
        4 15563 3 2  16 LYS C    C 262.768  65.189  11.407 1.00 . C C .  41 LYS C    1 1 
        4 15564 3 2  16 LYS CA   C 261.890  64.196  10.663 1.00 . C C .  41 LYS CA   1 1 
        4 15565 3 2  16 LYS CB   C 262.247  64.231   9.166 1.00 . C C .  41 LYS CB   1 1 
        4 15566 3 2  16 LYS CD   C 261.917  65.470   7.009 1.00 . C C .  41 LYS CD   1 1 
        4 15567 3 2  16 LYS CE   C 263.371  65.896   6.807 1.00 . C C .  41 LYS CE   1 1 
        4 15568 3 2  16 LYS CG   C 261.583  65.443   8.496 1.00 . C C .  41 LYS CG   1 1 
        4 15569 3 2  16 LYS H    H 260.139  65.341  10.457 1.00 . C C .  41 LYS H    1 1 
        4 15570 3 2  16 LYS HA   H 262.080  63.204  11.040 1.00 . C C .  41 LYS HA   1 1 
        4 15571 3 2  16 LYS HB2  H 263.321  64.306   9.054 1.00 . C C .  41 LYS HB2  1 1 
        4 15572 3 2  16 LYS HB3  H 261.900  63.326   8.690 1.00 . C C .  41 LYS HB3  1 1 
        4 15573 3 2  16 LYS HD2  H 261.769  64.483   6.591 1.00 . C C .  41 LYS HD2  1 1 
        4 15574 3 2  16 LYS HD3  H 261.267  66.171   6.510 1.00 . C C .  41 LYS HD3  1 1 
        4 15575 3 2  16 LYS HE2  H 263.537  66.847   7.290 1.00 . C C .  41 LYS HE2  1 1 
        4 15576 3 2  16 LYS HE3  H 264.026  65.152   7.237 1.00 . C C .  41 LYS HE3  1 1 
        4 15577 3 2  16 LYS HG2  H 260.512  65.380   8.609 1.00 . C C .  41 LYS HG2  1 1 
        4 15578 3 2  16 LYS HG3  H 261.942  66.352   8.957 1.00 . C C .  41 LYS HG3  1 1 
        4 15579 3 2  16 LYS HZ1  H 264.663  66.185   5.201 1.00 . C C .  41 LYS HZ1  1 1 
        4 15580 3 2  16 LYS HZ2  H 263.106  66.819   4.960 1.00 . C C .  41 LYS HZ2  1 1 
        4 15581 3 2  16 LYS HZ3  H 263.368  65.144   4.866 1.00 . C C .  41 LYS HZ3  1 1 
        4 15582 3 2  16 LYS N    N 260.487  64.512  10.837 1.00 . C C .  41 LYS N    1 1 
        4 15583 3 2  16 LYS NZ   N 263.648  66.020   5.349 1.00 . C C .  41 LYS NZ   1 1 
        4 15584 3 2  16 LYS O    O 263.772  64.802  12.006 1.00 . C C .  41 LYS O    1 1 
        4 15585 3 2  17 GLU C    C 262.311  68.733  12.426 1.00 . C C .  42 GLU C    1 1 
        4 15586 3 2  17 GLU CA   C 263.172  67.541  11.986 1.00 . C C .  42 GLU CA   1 1 
        4 15587 3 2  17 GLU CB   C 264.337  67.965  11.065 1.00 . C C .  42 GLU CB   1 1 
        4 15588 3 2  17 GLU CD   C 266.546  67.222  10.129 1.00 . C C .  42 GLU CD   1 1 
        4 15589 3 2  17 GLU CG   C 265.261  66.778  10.819 1.00 . C C .  42 GLU CG   1 1 
        4 15590 3 2  17 GLU H    H 261.561  66.695  10.857 1.00 . C C .  42 GLU H    1 1 
        4 15591 3 2  17 GLU HA   H 263.572  67.178  12.916 1.00 . C C .  42 GLU HA   1 1 
        4 15592 3 2  17 GLU HB2  H 263.937  68.304  10.121 1.00 . C C .  42 GLU HB2  1 1 
        4 15593 3 2  17 GLU HB3  H 264.900  68.762  11.527 1.00 . C C .  42 GLU HB3  1 1 
        4 15594 3 2  17 GLU HG2  H 265.502  66.317  11.764 1.00 . C C .  42 GLU HG2  1 1 
        4 15595 3 2  17 GLU HG3  H 264.752  66.063  10.192 1.00 . C C .  42 GLU HG3  1 1 
        4 15596 3 2  17 GLU N    N 262.390  66.467  11.346 1.00 . C C .  42 GLU N    1 1 
        4 15597 3 2  17 GLU O    O 261.133  68.567  12.681 1.00 . C C .  42 GLU O    1 1 
        4 15598 3 2  17 GLU OE1  O 266.624  68.374   9.739 1.00 . C C .  42 GLU OE1  1 1 
        4 15599 3 2  17 GLU OE2  O 267.440  66.397  10.004 1.00 . C C .  42 GLU OE2  1 1 
        4 15600 3 2  18 LYS C    C 262.739  72.334  11.919 1.00 . C C .  43 LYS C    1 1 
        4 15601 3 2  18 LYS CA   C 262.078  71.155  12.615 1.00 . C C .  43 LYS CA   1 1 
        4 15602 3 2  18 LYS CB   C 261.982  71.441  14.116 1.00 . C C .  43 LYS CB   1 1 
        4 15603 3 2  18 LYS CD   C 263.213  72.122  16.160 1.00 . C C .  43 LYS CD   1 1 
        4 15604 3 2  18 LYS CE   C 264.547  72.606  16.722 1.00 . C C .  43 LYS CE   1 1 
        4 15605 3 2  18 LYS CG   C 263.331  71.917  14.651 1.00 . C C .  43 LYS CG   1 1 
        4 15606 3 2  18 LYS H    H 263.794  70.056  12.072 1.00 . C C .  43 LYS H    1 1 
        4 15607 3 2  18 LYS HA   H 261.081  71.022  12.219 1.00 . C C .  43 LYS HA   1 1 
        4 15608 3 2  18 LYS HB2  H 261.243  72.209  14.287 1.00 . C C .  43 LYS HB2  1 1 
        4 15609 3 2  18 LYS HB3  H 261.689  70.541  14.636 1.00 . C C .  43 LYS HB3  1 1 
        4 15610 3 2  18 LYS HD2  H 262.446  72.857  16.363 1.00 . C C .  43 LYS HD2  1 1 
        4 15611 3 2  18 LYS HD3  H 262.945  71.186  16.629 1.00 . C C .  43 LYS HD3  1 1 
        4 15612 3 2  18 LYS HE2  H 265.311  71.868  16.521 1.00 . C C .  43 LYS HE2  1 1 
        4 15613 3 2  18 LYS HE3  H 264.817  73.541  16.253 1.00 . C C .  43 LYS HE3  1 1 
        4 15614 3 2  18 LYS HG2  H 264.090  71.178  14.439 1.00 . C C .  43 LYS HG2  1 1 
        4 15615 3 2  18 LYS HG3  H 263.596  72.860  14.186 1.00 . C C .  43 LYS HG3  1 1 
        4 15616 3 2  18 LYS HZ1  H 264.011  73.740  18.382 1.00 . C C .  43 LYS HZ1  1 1 
        4 15617 3 2  18 LYS HZ2  H 265.356  72.733  18.635 1.00 . C C .  43 LYS HZ2  1 1 
        4 15618 3 2  18 LYS HZ3  H 263.793  72.070  18.584 1.00 . C C .  43 LYS HZ3  1 1 
        4 15619 3 2  18 LYS N    N 262.859  69.956  12.336 1.00 . C C .  43 LYS N    1 1 
        4 15620 3 2  18 LYS NZ   N 264.417  72.803  18.192 1.00 . C C .  43 LYS NZ   1 1 
        4 15621 3 2  18 LYS O    O 263.949  72.339  11.702 1.00 . C C .  43 LYS O    1 1 
        4 15622 3 2  19 GLU C    C 261.692  75.761  11.271 1.00 . C C .  44 GLU C    1 1 
        4 15623 3 2  19 GLU CA   C 262.490  74.511  10.918 1.00 . C C .  44 GLU CA   1 1 
        4 15624 3 2  19 GLU CB   C 262.482  74.327   9.398 1.00 . C C .  44 GLU CB   1 1 
        4 15625 3 2  19 GLU CD   C 263.706  73.362   7.448 1.00 . C C .  44 GLU CD   1 1 
        4 15626 3 2  19 GLU CG   C 263.689  73.496   8.969 1.00 . C C .  44 GLU CG   1 1 
        4 15627 3 2  19 GLU H    H 260.989  73.289  11.785 1.00 . C C .  44 GLU H    1 1 
        4 15628 3 2  19 GLU HA   H 263.511  74.638  11.244 1.00 . C C .  44 GLU HA   1 1 
        4 15629 3 2  19 GLU HB2  H 261.577  73.822   9.104 1.00 . C C .  44 GLU HB2  1 1 
        4 15630 3 2  19 GLU HB3  H 262.527  75.294   8.918 1.00 . C C .  44 GLU HB3  1 1 
        4 15631 3 2  19 GLU HG2  H 264.596  73.987   9.296 1.00 . C C .  44 GLU HG2  1 1 
        4 15632 3 2  19 GLU HG3  H 263.628  72.515   9.413 1.00 . C C .  44 GLU HG3  1 1 
        4 15633 3 2  19 GLU N    N 261.947  73.335  11.579 1.00 . C C .  44 GLU N    1 1 
        4 15634 3 2  19 GLU O    O 260.467  75.724  11.368 1.00 . C C .  44 GLU O    1 1 
        4 15635 3 2  19 GLU OE1  O 264.312  74.204   6.805 1.00 . C C .  44 GLU OE1  1 1 
        4 15636 3 2  19 GLU OE2  O 263.109  72.422   6.948 1.00 . C C .  44 GLU OE2  1 1 
        4 15637 3 2  20 GLU C    C 261.373  78.897  10.489 1.00 . C C .  45 GLU C    1 1 
        4 15638 3 2  20 GLU CA   C 261.732  78.135  11.761 1.00 . C C .  45 GLU CA   1 1 
        4 15639 3 2  20 GLU CB   C 262.630  79.007  12.638 1.00 . C C .  45 GLU CB   1 1 
        4 15640 3 2  20 GLU CD   C 263.114  79.532  15.038 1.00 . C C .  45 GLU CD   1 1 
        4 15641 3 2  20 GLU CG   C 262.047  79.075  14.050 1.00 . C C .  45 GLU CG   1 1 
        4 15642 3 2  20 GLU H    H 263.367  76.839  11.344 1.00 . C C .  45 GLU H    1 1 
        4 15643 3 2  20 GLU HA   H 260.820  77.923  12.305 1.00 . C C .  45 GLU HA   1 1 
        4 15644 3 2  20 GLU HB2  H 263.621  78.579  12.676 1.00 . C C .  45 GLU HB2  1 1 
        4 15645 3 2  20 GLU HB3  H 262.682  80.001  12.223 1.00 . C C .  45 GLU HB3  1 1 
        4 15646 3 2  20 GLU HG2  H 261.225  79.780  14.058 1.00 . C C .  45 GLU HG2  1 1 
        4 15647 3 2  20 GLU HG3  H 261.684  78.099  14.336 1.00 . C C .  45 GLU HG3  1 1 
        4 15648 3 2  20 GLU N    N 262.393  76.870  11.443 1.00 . C C .  45 GLU N    1 1 
        4 15649 3 2  20 GLU O    O 262.226  79.142   9.637 1.00 . C C .  45 GLU O    1 1 
        4 15650 3 2  20 GLU OE1  O 263.990  80.277  14.630 1.00 . C C .  45 GLU OE1  1 1 
        4 15651 3 2  20 GLU OE2  O 263.039  79.129  16.186 1.00 . C C .  45 GLU OE2  1 1 
        4 15652 3 2  21 PHE C    C 259.097  81.374   9.614 1.00 . C C .  46 PHE C    1 1 
        4 15653 3 2  21 PHE CA   C 259.615  79.998   9.207 1.00 . C C .  46 PHE CA   1 1 
        4 15654 3 2  21 PHE CB   C 258.483  79.213   8.555 1.00 . C C .  46 PHE CB   1 1 
        4 15655 3 2  21 PHE CD1  C 259.237  76.837   8.835 1.00 . C C .  46 PHE CD1  1 1 
        4 15656 3 2  21 PHE CD2  C 259.321  77.824   6.623 1.00 . C C .  46 PHE CD2  1 1 
        4 15657 3 2  21 PHE CE1  C 259.739  75.641   8.321 1.00 . C C .  46 PHE CE1  1 1 
        4 15658 3 2  21 PHE CE2  C 259.825  76.623   6.106 1.00 . C C .  46 PHE CE2  1 1 
        4 15659 3 2  21 PHE CG   C 259.028  77.928   7.989 1.00 . C C .  46 PHE CG   1 1 
        4 15660 3 2  21 PHE CZ   C 260.033  75.530   6.957 1.00 . C C .  46 PHE CZ   1 1 
        4 15661 3 2  21 PHE H    H 259.474  79.033  11.087 1.00 . C C .  46 PHE H    1 1 
        4 15662 3 2  21 PHE HA   H 260.420  80.116   8.497 1.00 . C C .  46 PHE HA   1 1 
        4 15663 3 2  21 PHE HB2  H 257.736  78.988   9.300 1.00 . C C .  46 PHE HB2  1 1 
        4 15664 3 2  21 PHE HB3  H 258.041  79.799   7.763 1.00 . C C .  46 PHE HB3  1 1 
        4 15665 3 2  21 PHE HD1  H 259.011  76.921   9.886 1.00 . C C .  46 PHE HD1  1 1 
        4 15666 3 2  21 PHE HD2  H 259.161  78.668   5.968 1.00 . C C .  46 PHE HD2  1 1 
        4 15667 3 2  21 PHE HE1  H 259.900  74.803   8.978 1.00 . C C .  46 PHE HE1  1 1 
        4 15668 3 2  21 PHE HE2  H 260.049  76.538   5.054 1.00 . C C .  46 PHE HE2  1 1 
        4 15669 3 2  21 PHE HZ   H 260.421  74.605   6.560 1.00 . C C .  46 PHE HZ   1 1 
        4 15670 3 2  21 PHE N    N 260.101  79.264  10.374 1.00 . C C .  46 PHE N    1 1 
        4 15671 3 2  21 PHE O    O 258.357  81.502  10.589 1.00 . C C .  46 PHE O    1 1 
        4 15672 3 2  22 ALA C    C 257.852  84.130   8.260 1.00 . C C .  47 ALA C    1 1 
        4 15673 3 2  22 ALA CA   C 259.033  83.756   9.152 1.00 . C C .  47 ALA CA   1 1 
        4 15674 3 2  22 ALA CB   C 260.182  84.737   8.915 1.00 . C C .  47 ALA CB   1 1 
        4 15675 3 2  22 ALA H    H 260.061  82.238   8.089 1.00 . C C .  47 ALA H    1 1 
        4 15676 3 2  22 ALA HA   H 258.732  83.814  10.184 1.00 . C C .  47 ALA HA   1 1 
        4 15677 3 2  22 ALA HB1  H 259.867  85.732   9.190 1.00 . C C .  47 ALA HB1  1 1 
        4 15678 3 2  22 ALA HB2  H 260.458  84.722   7.871 1.00 . C C .  47 ALA HB2  1 1 
        4 15679 3 2  22 ALA HB3  H 261.031  84.448   9.517 1.00 . C C .  47 ALA HB3  1 1 
        4 15680 3 2  22 ALA N    N 259.477  82.398   8.859 1.00 . C C .  47 ALA N    1 1 
        4 15681 3 2  22 ALA O    O 257.964  84.106   7.036 1.00 . C C .  47 ALA O    1 1 
        4 15682 3 2  23 VAL C    C 254.754  85.941   8.823 1.00 . C C .  48 VAL C    1 1 
        4 15683 3 2  23 VAL CA   C 255.540  84.857   8.102 1.00 . C C .  48 VAL CA   1 1 
        4 15684 3 2  23 VAL CB   C 254.643  83.639   7.862 1.00 . C C .  48 VAL CB   1 1 
        4 15685 3 2  23 VAL CG1  C 255.322  82.706   6.855 1.00 . C C .  48 VAL CG1  1 1 
        4 15686 3 2  23 VAL CG2  C 254.436  82.888   9.178 1.00 . C C .  48 VAL CG2  1 1 
        4 15687 3 2  23 VAL H    H 256.681  84.497   9.860 1.00 . C C .  48 VAL H    1 1 
        4 15688 3 2  23 VAL HA   H 255.869  85.236   7.147 1.00 . C C .  48 VAL HA   1 1 
        4 15689 3 2  23 VAL HB   H 253.685  83.966   7.477 1.00 . C C .  48 VAL HB   1 1 
        4 15690 3 2  23 VAL HG11 H 256.287  82.407   7.239 1.00 . C C .  48 VAL HG11 1 1 
        4 15691 3 2  23 VAL HG12 H 255.453  83.224   5.917 1.00 . C C .  48 VAL HG12 1 1 
        4 15692 3 2  23 VAL HG13 H 254.708  81.831   6.700 1.00 . C C .  48 VAL HG13 1 1 
        4 15693 3 2  23 VAL HG21 H 253.477  82.391   9.161 1.00 . C C .  48 VAL HG21 1 1 
        4 15694 3 2  23 VAL HG22 H 254.465  83.586  10.001 1.00 . C C .  48 VAL HG22 1 1 
        4 15695 3 2  23 VAL HG23 H 255.220  82.155   9.301 1.00 . C C .  48 VAL HG23 1 1 
        4 15696 3 2  23 VAL N    N 256.720  84.479   8.874 1.00 . C C .  48 VAL N    1 1 
        4 15697 3 2  23 VAL O    O 254.831  86.049  10.037 1.00 . C C .  48 VAL O    1 1 
        4 15698 3 2  24 PRO C    C 252.374  87.316   9.925 1.00 . C C .  49 PRO C    1 1 
        4 15699 3 2  24 PRO CA   C 253.190  87.816   8.740 1.00 . C C .  49 PRO CA   1 1 
        4 15700 3 2  24 PRO CB   C 252.259  88.253   7.608 1.00 . C C .  49 PRO CB   1 1 
        4 15701 3 2  24 PRO CD   C 253.809  86.682   6.651 1.00 . C C .  49 PRO CD   1 1 
        4 15702 3 2  24 PRO CG   C 253.010  87.950   6.358 1.00 . C C .  49 PRO CG   1 1 
        4 15703 3 2  24 PRO HA   H 253.823  88.637   9.031 1.00 . C C .  49 PRO HA   1 1 
        4 15704 3 2  24 PRO HB2  H 251.339  87.684   7.641 1.00 . C C .  49 PRO HB2  1 1 
        4 15705 3 2  24 PRO HB3  H 252.054  89.309   7.671 1.00 . C C .  49 PRO HB3  1 1 
        4 15706 3 2  24 PRO HD2  H 253.250  85.805   6.356 1.00 . C C .  49 PRO HD2  1 1 
        4 15707 3 2  24 PRO HD3  H 254.766  86.713   6.152 1.00 . C C .  49 PRO HD3  1 1 
        4 15708 3 2  24 PRO HG2  H 252.319  87.781   5.543 1.00 . C C .  49 PRO HG2  1 1 
        4 15709 3 2  24 PRO HG3  H 253.683  88.758   6.120 1.00 . C C .  49 PRO HG3  1 1 
        4 15710 3 2  24 PRO N    N 253.994  86.728   8.115 1.00 . C C .  49 PRO N    1 1 
        4 15711 3 2  24 PRO O    O 251.810  86.224   9.883 1.00 . C C .  49 PRO O    1 1 
        4 15712 3 2  25 GLU C    C 250.101  87.446  11.816 1.00 . C C .  50 GLU C    1 1 
        4 15713 3 2  25 GLU CA   C 251.556  87.737  12.171 1.00 . C C .  50 GLU CA   1 1 
        4 15714 3 2  25 GLU CB   C 251.590  88.857  13.214 1.00 . C C .  50 GLU CB   1 1 
        4 15715 3 2  25 GLU CD   C 250.984  91.240  13.672 1.00 . C C .  50 GLU CD   1 1 
        4 15716 3 2  25 GLU CG   C 250.878  90.096  12.668 1.00 . C C .  50 GLU CG   1 1 
        4 15717 3 2  25 GLU H    H 252.796  88.979  10.968 1.00 . C C .  50 GLU H    1 1 
        4 15718 3 2  25 GLU HA   H 251.993  86.854  12.596 1.00 . C C .  50 GLU HA   1 1 
        4 15719 3 2  25 GLU HB2  H 251.083  88.522  14.108 1.00 . C C .  50 GLU HB2  1 1 
        4 15720 3 2  25 GLU HB3  H 252.613  89.106  13.448 1.00 . C C .  50 GLU HB3  1 1 
        4 15721 3 2  25 GLU HG2  H 251.340  90.390  11.738 1.00 . C C .  50 GLU HG2  1 1 
        4 15722 3 2  25 GLU HG3  H 249.838  89.867  12.496 1.00 . C C .  50 GLU HG3  1 1 
        4 15723 3 2  25 GLU N    N 252.317  88.119  10.984 1.00 . C C .  50 GLU N    1 1 
        4 15724 3 2  25 GLU O    O 249.389  86.796  12.574 1.00 . C C .  50 GLU O    1 1 
        4 15725 3 2  25 GLU OE1  O 251.613  91.043  14.698 1.00 . C C .  50 GLU OE1  1 1 
        4 15726 3 2  25 GLU OE2  O 250.434  92.294  13.402 1.00 . C C .  50 GLU OE2  1 1 
        4 15727 3 2  26 ASN C    C 248.226  86.676   9.127 1.00 . C C .  51 ASN C    1 1 
        4 15728 3 2  26 ASN CA   C 248.290  87.722  10.223 1.00 . C C .  51 ASN CA   1 1 
        4 15729 3 2  26 ASN CB   C 247.693  89.036   9.708 1.00 . C C .  51 ASN CB   1 1 
        4 15730 3 2  26 ASN CG   C 248.373  89.446   8.402 1.00 . C C .  51 ASN CG   1 1 
        4 15731 3 2  26 ASN H    H 250.282  88.441  10.100 1.00 . C C .  51 ASN H    1 1 
        4 15732 3 2  26 ASN HA   H 247.704  87.375  11.056 1.00 . C C .  51 ASN HA   1 1 
        4 15733 3 2  26 ASN HB2  H 246.635  88.907   9.536 1.00 . C C .  51 ASN HB2  1 1 
        4 15734 3 2  26 ASN HB3  H 247.843  89.811  10.446 1.00 . C C .  51 ASN HB3  1 1 
        4 15735 3 2  26 ASN HD21 H 246.938  90.716   7.878 1.00 . C C .  51 ASN HD21 1 1 
        4 15736 3 2  26 ASN HD22 H 248.233  90.596   6.786 1.00 . C C .  51 ASN HD22 1 1 
        4 15737 3 2  26 ASN N    N 249.667  87.933  10.664 1.00 . C C .  51 ASN N    1 1 
        4 15738 3 2  26 ASN ND2  N 247.799  90.325   7.624 1.00 . C C .  51 ASN ND2  1 1 
        4 15739 3 2  26 ASN O    O 247.264  86.631   8.359 1.00 . C C .  51 ASN O    1 1 
        4 15740 3 2  26 ASN OD1  O 249.453  88.950   8.082 1.00 . C C .  51 ASN OD1  1 1 
        4 15741 3 2  27 SER C    C 248.308  83.686   8.378 1.00 . C C .  52 SER C    1 1 
        4 15742 3 2  27 SER CA   C 249.281  84.811   8.034 1.00 . C C .  52 SER CA   1 1 
        4 15743 3 2  27 SER CB   C 250.702  84.270   7.900 1.00 . C C .  52 SER CB   1 1 
        4 15744 3 2  27 SER H    H 249.994  85.914   9.680 1.00 . C C .  52 SER H    1 1 
        4 15745 3 2  27 SER HA   H 248.985  85.253   7.097 1.00 . C C .  52 SER HA   1 1 
        4 15746 3 2  27 SER HB2  H 250.732  83.507   7.141 1.00 . C C .  52 SER HB2  1 1 
        4 15747 3 2  27 SER HB3  H 251.370  85.077   7.620 1.00 . C C .  52 SER HB3  1 1 
        4 15748 3 2  27 SER HG   H 250.525  84.053   9.825 1.00 . C C .  52 SER HG   1 1 
        4 15749 3 2  27 SER N    N 249.251  85.839   9.049 1.00 . C C .  52 SER N    1 1 
        4 15750 3 2  27 SER O    O 248.154  83.305   9.546 1.00 . C C .  52 SER O    1 1 
        4 15751 3 2  27 SER OG   O 251.109  83.714   9.141 1.00 . C C .  52 SER OG   1 1 
        4 15752 3 2  28 SER C    C 247.419  80.735   7.513 1.00 . C C .  53 SER C    1 1 
        4 15753 3 2  28 SER CA   C 246.709  82.073   7.533 1.00 . C C .  53 SER CA   1 1 
        4 15754 3 2  28 SER CB   C 245.647  82.115   6.434 1.00 . C C .  53 SER CB   1 1 
        4 15755 3 2  28 SER H    H 247.833  83.491   6.448 1.00 . C C .  53 SER H    1 1 
        4 15756 3 2  28 SER HA   H 246.223  82.189   8.486 1.00 . C C .  53 SER HA   1 1 
        4 15757 3 2  28 SER HB2  H 244.882  81.388   6.643 1.00 . C C .  53 SER HB2  1 1 
        4 15758 3 2  28 SER HB3  H 245.204  83.103   6.401 1.00 . C C .  53 SER HB3  1 1 
        4 15759 3 2  28 SER HG   H 246.302  82.624   4.675 1.00 . C C .  53 SER HG   1 1 
        4 15760 3 2  28 SER N    N 247.661  83.154   7.351 1.00 . C C .  53 SER N    1 1 
        4 15761 3 2  28 SER O    O 248.577  80.637   7.105 1.00 . C C .  53 SER O    1 1 
        4 15762 3 2  28 SER OG   O 246.249  81.811   5.183 1.00 . C C .  53 SER OG   1 1 
        4 15763 3 2  29 VAL C    C 247.686  77.963   6.544 1.00 . C C .  54 VAL C    1 1 
        4 15764 3 2  29 VAL CA   C 247.294  78.373   7.956 1.00 . C C .  54 VAL CA   1 1 
        4 15765 3 2  29 VAL CB   C 246.296  77.378   8.532 1.00 . C C .  54 VAL CB   1 1 
        4 15766 3 2  29 VAL CG1  C 246.815  75.963   8.308 1.00 . C C .  54 VAL CG1  1 1 
        4 15767 3 2  29 VAL CG2  C 246.146  77.627  10.032 1.00 . C C .  54 VAL CG2  1 1 
        4 15768 3 2  29 VAL H    H 245.799  79.832   8.253 1.00 . C C .  54 VAL H    1 1 
        4 15769 3 2  29 VAL HA   H 248.177  78.380   8.577 1.00 . C C .  54 VAL HA   1 1 
        4 15770 3 2  29 VAL HB   H 245.340  77.498   8.042 1.00 . C C .  54 VAL HB   1 1 
        4 15771 3 2  29 VAL HG11 H 246.422  75.310   9.073 1.00 . C C .  54 VAL HG11 1 1 
        4 15772 3 2  29 VAL HG12 H 247.894  75.965   8.354 1.00 . C C .  54 VAL HG12 1 1 
        4 15773 3 2  29 VAL HG13 H 246.497  75.614   7.336 1.00 . C C .  54 VAL HG13 1 1 
        4 15774 3 2  29 VAL HG21 H 245.153  77.345  10.349 1.00 . C C .  54 VAL HG21 1 1 
        4 15775 3 2  29 VAL HG22 H 246.306  78.676  10.239 1.00 . C C .  54 VAL HG22 1 1 
        4 15776 3 2  29 VAL HG23 H 246.875  77.040  10.570 1.00 . C C .  54 VAL HG23 1 1 
        4 15777 3 2  29 VAL N    N 246.719  79.700   7.942 1.00 . C C .  54 VAL N    1 1 
        4 15778 3 2  29 VAL O    O 248.735  77.371   6.339 1.00 . C C .  54 VAL O    1 1 
        4 15779 3 2  30 GLN C    C 248.424  78.591   3.743 1.00 . C C .  55 GLN C    1 1 
        4 15780 3 2  30 GLN CA   C 247.114  77.968   4.192 1.00 . C C .  55 GLN CA   1 1 
        4 15781 3 2  30 GLN CB   C 245.982  78.513   3.326 1.00 . C C .  55 GLN CB   1 1 
        4 15782 3 2  30 GLN CD   C 246.222  76.638   1.681 1.00 . C C .  55 GLN CD   1 1 
        4 15783 3 2  30 GLN CG   C 246.230  78.152   1.868 1.00 . C C .  55 GLN CG   1 1 
        4 15784 3 2  30 GLN H    H 246.023  78.771   5.788 1.00 . C C .  55 GLN H    1 1 
        4 15785 3 2  30 GLN HA   H 247.168  76.899   4.079 1.00 . C C .  55 GLN HA   1 1 
        4 15786 3 2  30 GLN HB2  H 245.046  78.096   3.651 1.00 . C C .  55 GLN HB2  1 1 
        4 15787 3 2  30 GLN HB3  H 245.946  79.588   3.426 1.00 . C C .  55 GLN HB3  1 1 
        4 15788 3 2  30 GLN HE21 H 248.068  76.572   0.951 1.00 . C C .  55 GLN HE21 1 1 
        4 15789 3 2  30 GLN HE22 H 247.280  75.074   1.068 1.00 . C C .  55 GLN HE22 1 1 
        4 15790 3 2  30 GLN HG2  H 245.455  78.591   1.265 1.00 . C C .  55 GLN HG2  1 1 
        4 15791 3 2  30 GLN HG3  H 247.187  78.545   1.569 1.00 . C C .  55 GLN HG3  1 1 
        4 15792 3 2  30 GLN N    N 246.842  78.294   5.574 1.00 . C C .  55 GLN N    1 1 
        4 15793 3 2  30 GLN NE2  N 247.279  76.046   1.193 1.00 . C C .  55 GLN NE2  1 1 
        4 15794 3 2  30 GLN O    O 249.238  77.936   3.098 1.00 . C C .  55 GLN O    1 1 
        4 15795 3 2  30 GLN OE1  O 245.230  75.978   1.986 1.00 . C C .  55 GLN OE1  1 1 
        4 15796 3 2  31 GLN C    C 251.058  79.886   4.396 1.00 . C C .  56 GLN C    1 1 
        4 15797 3 2  31 GLN CA   C 249.864  80.532   3.706 1.00 . C C .  56 GLN CA   1 1 
        4 15798 3 2  31 GLN CB   C 249.783  82.011   4.077 1.00 . C C .  56 GLN CB   1 1 
        4 15799 3 2  31 GLN CD   C 249.221  82.646   1.717 1.00 . C C .  56 GLN CD   1 1 
        4 15800 3 2  31 GLN CG   C 248.764  82.709   3.171 1.00 . C C .  56 GLN CG   1 1 
        4 15801 3 2  31 GLN H    H 247.955  80.329   4.619 1.00 . C C .  56 GLN H    1 1 
        4 15802 3 2  31 GLN HA   H 249.991  80.442   2.640 1.00 . C C .  56 GLN HA   1 1 
        4 15803 3 2  31 GLN HB2  H 249.474  82.106   5.109 1.00 . C C .  56 GLN HB2  1 1 
        4 15804 3 2  31 GLN HB3  H 250.751  82.468   3.947 1.00 . C C .  56 GLN HB3  1 1 
        4 15805 3 2  31 GLN HE21 H 250.809  83.801   2.009 1.00 . C C .  56 GLN HE21 1 1 
        4 15806 3 2  31 GLN HE22 H 250.598  83.248   0.418 1.00 . C C .  56 GLN HE22 1 1 
        4 15807 3 2  31 GLN HG2  H 247.806  82.218   3.268 1.00 . C C .  56 GLN HG2  1 1 
        4 15808 3 2  31 GLN HG3  H 248.669  83.740   3.472 1.00 . C C .  56 GLN HG3  1 1 
        4 15809 3 2  31 GLN N    N 248.633  79.852   4.090 1.00 . C C .  56 GLN N    1 1 
        4 15810 3 2  31 GLN NE2  N 250.299  83.284   1.352 1.00 . C C .  56 GLN NE2  1 1 
        4 15811 3 2  31 GLN O    O 252.122  79.718   3.801 1.00 . C C .  56 GLN O    1 1 
        4 15812 3 2  31 GLN OE1  O 248.578  81.996   0.890 1.00 . C C .  56 GLN OE1  1 1 
        4 15813 3 2  32 PHE C    C 252.270  77.536   5.851 1.00 . C C .  57 PHE C    1 1 
        4 15814 3 2  32 PHE CA   C 251.923  78.897   6.431 1.00 . C C .  57 PHE CA   1 1 
        4 15815 3 2  32 PHE CB   C 251.465  78.727   7.873 1.00 . C C .  57 PHE CB   1 1 
        4 15816 3 2  32 PHE CD1  C 253.846  79.007   8.650 1.00 . C C .  57 PHE CD1  1 1 
        4 15817 3 2  32 PHE CD2  C 252.493  77.275   9.667 1.00 . C C .  57 PHE CD2  1 1 
        4 15818 3 2  32 PHE CE1  C 254.917  78.657   9.469 1.00 . C C .  57 PHE CE1  1 1 
        4 15819 3 2  32 PHE CE2  C 253.570  76.919  10.486 1.00 . C C .  57 PHE CE2  1 1 
        4 15820 3 2  32 PHE CG   C 252.633  78.318   8.745 1.00 . C C .  57 PHE CG   1 1 
        4 15821 3 2  32 PHE CZ   C 254.784  77.612  10.387 1.00 . C C .  57 PHE CZ   1 1 
        4 15822 3 2  32 PHE H    H 250.004  79.685   6.074 1.00 . C C .  57 PHE H    1 1 
        4 15823 3 2  32 PHE HA   H 252.793  79.529   6.398 1.00 . C C .  57 PHE HA   1 1 
        4 15824 3 2  32 PHE HB2  H 251.051  79.658   8.229 1.00 . C C .  57 PHE HB2  1 1 
        4 15825 3 2  32 PHE HB3  H 250.704  77.961   7.908 1.00 . C C .  57 PHE HB3  1 1 
        4 15826 3 2  32 PHE HD1  H 253.954  79.806   7.929 1.00 . C C .  57 PHE HD1  1 1 
        4 15827 3 2  32 PHE HD2  H 251.556  76.740   9.737 1.00 . C C .  57 PHE HD2  1 1 
        4 15828 3 2  32 PHE HE1  H 255.848  79.193   9.389 1.00 . C C .  57 PHE HE1  1 1 
        4 15829 3 2  32 PHE HE2  H 253.465  76.113  11.196 1.00 . C C .  57 PHE HE2  1 1 
        4 15830 3 2  32 PHE HZ   H 255.614  77.343  11.021 1.00 . C C .  57 PHE HZ   1 1 
        4 15831 3 2  32 PHE N    N 250.868  79.526   5.657 1.00 . C C .  57 PHE N    1 1 
        4 15832 3 2  32 PHE O    O 253.442  77.187   5.713 1.00 . C C .  57 PHE O    1 1 
        4 15833 3 2  33 LYS C    C 252.242  75.600   3.642 1.00 . C C .  58 LYS C    1 1 
        4 15834 3 2  33 LYS CA   C 251.463  75.459   4.928 1.00 . C C .  58 LYS CA   1 1 
        4 15835 3 2  33 LYS CB   C 250.139  74.750   4.647 1.00 . C C .  58 LYS CB   1 1 
        4 15836 3 2  33 LYS CD   C 248.311  73.405   5.680 1.00 . C C .  58 LYS CD   1 1 
        4 15837 3 2  33 LYS CE   C 247.826  72.783   6.988 1.00 . C C .  58 LYS CE   1 1 
        4 15838 3 2  33 LYS CG   C 249.512  74.301   5.966 1.00 . C C .  58 LYS CG   1 1 
        4 15839 3 2  33 LYS H    H 250.330  77.094   5.628 1.00 . C C .  58 LYS H    1 1 
        4 15840 3 2  33 LYS HA   H 252.039  74.868   5.623 1.00 . C C .  58 LYS HA   1 1 
        4 15841 3 2  33 LYS HB2  H 249.468  75.432   4.142 1.00 . C C .  58 LYS HB2  1 1 
        4 15842 3 2  33 LYS HB3  H 250.319  73.889   4.023 1.00 . C C .  58 LYS HB3  1 1 
        4 15843 3 2  33 LYS HD2  H 247.517  73.993   5.242 1.00 . C C .  58 LYS HD2  1 1 
        4 15844 3 2  33 LYS HD3  H 248.599  72.621   4.996 1.00 . C C .  58 LYS HD3  1 1 
        4 15845 3 2  33 LYS HE2  H 248.625  72.205   7.427 1.00 . C C .  58 LYS HE2  1 1 
        4 15846 3 2  33 LYS HE3  H 247.534  73.564   7.670 1.00 . C C .  58 LYS HE3  1 1 
        4 15847 3 2  33 LYS HG2  H 250.243  73.757   6.547 1.00 . C C .  58 LYS HG2  1 1 
        4 15848 3 2  33 LYS HG3  H 249.185  75.169   6.519 1.00 . C C .  58 LYS HG3  1 1 
        4 15849 3 2  33 LYS HZ1  H 246.965  71.097   6.123 1.00 . C C .  58 LYS HZ1  1 1 
        4 15850 3 2  33 LYS HZ2  H 245.920  72.432   6.228 1.00 . C C .  58 LYS HZ2  1 1 
        4 15851 3 2  33 LYS HZ3  H 246.288  71.528   7.618 1.00 . C C .  58 LYS HZ3  1 1 
        4 15852 3 2  33 LYS N    N 251.242  76.771   5.502 1.00 . C C .  58 LYS N    1 1 
        4 15853 3 2  33 LYS NZ   N 246.661  71.893   6.719 1.00 . C C .  58 LYS NZ   1 1 
        4 15854 3 2  33 LYS O    O 253.112  74.792   3.347 1.00 . C C .  58 LYS O    1 1 
        4 15855 3 2  34 GLU C    C 254.115  77.119   1.873 1.00 . C C .  59 GLU C    1 1 
        4 15856 3 2  34 GLU CA   C 252.632  76.862   1.627 1.00 . C C .  59 GLU CA   1 1 
        4 15857 3 2  34 GLU CB   C 252.025  78.053   0.881 1.00 . C C .  59 GLU CB   1 1 
        4 15858 3 2  34 GLU CD   C 249.923  78.905  -0.175 1.00 . C C .  59 GLU CD   1 1 
        4 15859 3 2  34 GLU CG   C 250.649  77.665   0.336 1.00 . C C .  59 GLU CG   1 1 
        4 15860 3 2  34 GLU H    H 251.227  77.267   3.171 1.00 . C C .  59 GLU H    1 1 
        4 15861 3 2  34 GLU HA   H 252.532  75.981   1.014 1.00 . C C .  59 GLU HA   1 1 
        4 15862 3 2  34 GLU HB2  H 251.924  78.886   1.560 1.00 . C C .  59 GLU HB2  1 1 
        4 15863 3 2  34 GLU HB3  H 252.671  78.331   0.061 1.00 . C C .  59 GLU HB3  1 1 
        4 15864 3 2  34 GLU HG2  H 250.773  76.966  -0.477 1.00 . C C .  59 GLU HG2  1 1 
        4 15865 3 2  34 GLU HG3  H 250.067  77.204   1.117 1.00 . C C .  59 GLU HG3  1 1 
        4 15866 3 2  34 GLU N    N 251.931  76.636   2.881 1.00 . C C .  59 GLU N    1 1 
        4 15867 3 2  34 GLU O    O 254.965  76.666   1.106 1.00 . C C .  59 GLU O    1 1 
        4 15868 3 2  34 GLU OE1  O 250.382  79.998   0.116 1.00 . C C .  59 GLU OE1  1 1 
        4 15869 3 2  34 GLU OE2  O 248.920  78.744  -0.849 1.00 . C C .  59 GLU OE2  1 1 
        4 15870 3 2  35 ALA C    C 256.588  76.917   3.663 1.00 . C C .  60 ALA C    1 1 
        4 15871 3 2  35 ALA CA   C 255.816  78.165   3.248 1.00 . C C .  60 ALA CA   1 1 
        4 15872 3 2  35 ALA CB   C 255.860  79.206   4.362 1.00 . C C .  60 ALA CB   1 1 
        4 15873 3 2  35 ALA H    H 253.708  78.181   3.533 1.00 . C C .  60 ALA H    1 1 
        4 15874 3 2  35 ALA HA   H 256.279  78.581   2.368 1.00 . C C .  60 ALA HA   1 1 
        4 15875 3 2  35 ALA HB1  H 254.857  79.374   4.737 1.00 . C C .  60 ALA HB1  1 1 
        4 15876 3 2  35 ALA HB2  H 256.258  80.129   3.971 1.00 . C C .  60 ALA HB2  1 1 
        4 15877 3 2  35 ALA HB3  H 256.489  78.850   5.163 1.00 . C C .  60 ALA HB3  1 1 
        4 15878 3 2  35 ALA N    N 254.425  77.852   2.939 1.00 . C C .  60 ALA N    1 1 
        4 15879 3 2  35 ALA O    O 257.702  76.664   3.192 1.00 . C C .  60 ALA O    1 1 
        4 15880 3 2  36 ILE C    C 256.677  73.880   3.891 1.00 . C C .  61 ILE C    1 1 
        4 15881 3 2  36 ILE CA   C 256.585  74.911   5.010 1.00 . C C .  61 ILE CA   1 1 
        4 15882 3 2  36 ILE CB   C 255.765  74.360   6.162 1.00 . C C .  61 ILE CB   1 1 
        4 15883 3 2  36 ILE CD1  C 254.905  74.903   8.452 1.00 . C C .  61 ILE CD1  1 1 
        4 15884 3 2  36 ILE CG1  C 255.932  75.273   7.381 1.00 . C C .  61 ILE CG1  1 1 
        4 15885 3 2  36 ILE CG2  C 256.247  72.955   6.489 1.00 . C C .  61 ILE CG2  1 1 
        4 15886 3 2  36 ILE H    H 255.091  76.382   4.866 1.00 . C C .  61 ILE H    1 1 
        4 15887 3 2  36 ILE HA   H 257.580  75.128   5.367 1.00 . C C .  61 ILE HA   1 1 
        4 15888 3 2  36 ILE HB   H 254.722  74.330   5.874 1.00 . C C .  61 ILE HB   1 1 
        4 15889 3 2  36 ILE HD11 H 253.965  75.390   8.233 1.00 . C C .  61 ILE HD11 1 1 
        4 15890 3 2  36 ILE HD12 H 255.262  75.227   9.416 1.00 . C C .  61 ILE HD12 1 1 
        4 15891 3 2  36 ILE HD13 H 254.761  73.832   8.461 1.00 . C C .  61 ILE HD13 1 1 
        4 15892 3 2  36 ILE HG12 H 256.928  75.156   7.782 1.00 . C C .  61 ILE HG12 1 1 
        4 15893 3 2  36 ILE HG13 H 255.783  76.300   7.082 1.00 . C C .  61 ILE HG13 1 1 
        4 15894 3 2  36 ILE HG21 H 255.997  72.714   7.508 1.00 . C C .  61 ILE HG21 1 1 
        4 15895 3 2  36 ILE HG22 H 257.318  72.908   6.357 1.00 . C C .  61 ILE HG22 1 1 
        4 15896 3 2  36 ILE HG23 H 255.771  72.255   5.822 1.00 . C C .  61 ILE HG23 1 1 
        4 15897 3 2  36 ILE N    N 255.979  76.136   4.536 1.00 . C C .  61 ILE N    1 1 
        4 15898 3 2  36 ILE O    O 257.672  73.163   3.766 1.00 . C C .  61 ILE O    1 1 
        4 15899 3 2  37 SER C    C 256.631  73.173   0.972 1.00 . C C .  62 SER C    1 1 
        4 15900 3 2  37 SER CA   C 255.562  72.858   1.995 1.00 . C C .  62 SER CA   1 1 
        4 15901 3 2  37 SER CB   C 254.189  72.915   1.329 1.00 . C C .  62 SER CB   1 1 
        4 15902 3 2  37 SER H    H 254.863  74.394   3.248 1.00 . C C .  62 SER H    1 1 
        4 15903 3 2  37 SER HA   H 255.728  71.865   2.378 1.00 . C C .  62 SER HA   1 1 
        4 15904 3 2  37 SER HB2  H 254.061  72.062   0.687 1.00 . C C .  62 SER HB2  1 1 
        4 15905 3 2  37 SER HB3  H 253.423  72.908   2.092 1.00 . C C .  62 SER HB3  1 1 
        4 15906 3 2  37 SER HG   H 253.967  73.850  -0.362 1.00 . C C .  62 SER HG   1 1 
        4 15907 3 2  37 SER N    N 255.619  73.804   3.093 1.00 . C C .  62 SER N    1 1 
        4 15908 3 2  37 SER O    O 257.095  72.287   0.266 1.00 . C C .  62 SER O    1 1 
        4 15909 3 2  37 SER OG   O 254.092  74.103   0.556 1.00 . C C .  62 SER OG   1 1 
        4 15910 3 2  38 LYS C    C 259.410  74.318   0.407 1.00 . C C .  63 LYS C    1 1 
        4 15911 3 2  38 LYS CA   C 258.046  74.827  -0.057 1.00 . C C .  63 LYS CA   1 1 
        4 15912 3 2  38 LYS CB   C 258.083  76.348  -0.173 1.00 . C C .  63 LYS CB   1 1 
        4 15913 3 2  38 LYS CD   C 259.254  78.281  -1.216 1.00 . C C .  63 LYS CD   1 1 
        4 15914 3 2  38 LYS CE   C 257.952  78.951  -1.663 1.00 . C C .  63 LYS CE   1 1 
        4 15915 3 2  38 LYS CG   C 259.091  76.762  -1.241 1.00 . C C .  63 LYS CG   1 1 
        4 15916 3 2  38 LYS H    H 256.613  75.115   1.471 1.00 . C C .  63 LYS H    1 1 
        4 15917 3 2  38 LYS HA   H 257.819  74.404  -1.024 1.00 . C C .  63 LYS HA   1 1 
        4 15918 3 2  38 LYS HB2  H 257.102  76.708  -0.445 1.00 . C C .  63 LYS HB2  1 1 
        4 15919 3 2  38 LYS HB3  H 258.372  76.773   0.778 1.00 . C C .  63 LYS HB3  1 1 
        4 15920 3 2  38 LYS HD2  H 259.490  78.594  -0.209 1.00 . C C .  63 LYS HD2  1 1 
        4 15921 3 2  38 LYS HD3  H 260.052  78.570  -1.882 1.00 . C C .  63 LYS HD3  1 1 
        4 15922 3 2  38 LYS HE2  H 257.662  78.571  -2.630 1.00 . C C .  63 LYS HE2  1 1 
        4 15923 3 2  38 LYS HE3  H 257.174  78.740  -0.942 1.00 . C C .  63 LYS HE3  1 1 
        4 15924 3 2  38 LYS HG2  H 260.045  76.292  -1.041 1.00 . C C .  63 LYS HG2  1 1 
        4 15925 3 2  38 LYS HG3  H 258.736  76.456  -2.213 1.00 . C C .  63 LYS HG3  1 1 
        4 15926 3 2  38 LYS HZ1  H 257.329  80.914  -1.354 1.00 . C C .  63 LYS HZ1  1 1 
        4 15927 3 2  38 LYS HZ2  H 258.285  80.699  -2.742 1.00 . C C .  63 LYS HZ2  1 1 
        4 15928 3 2  38 LYS HZ3  H 259.003  80.690  -1.202 1.00 . C C .  63 LYS HZ3  1 1 
        4 15929 3 2  38 LYS N    N 257.019  74.437   0.888 1.00 . C C .  63 LYS N    1 1 
        4 15930 3 2  38 LYS NZ   N 258.158  80.424  -1.747 1.00 . C C .  63 LYS NZ   1 1 
        4 15931 3 2  38 LYS O    O 260.162  73.728  -0.366 1.00 . C C .  63 LYS O    1 1 
        4 15932 3 2  39 ARG C    C 261.143  72.610   2.211 1.00 . C C .  64 ARG C    1 1 
        4 15933 3 2  39 ARG CA   C 261.004  74.126   2.241 1.00 . C C .  64 ARG CA   1 1 
        4 15934 3 2  39 ARG CB   C 261.151  74.636   3.678 1.00 . C C .  64 ARG CB   1 1 
        4 15935 3 2  39 ARG CD   C 263.651  74.768   3.460 1.00 . C C .  64 ARG CD   1 1 
        4 15936 3 2  39 ARG CG   C 262.491  74.181   4.274 1.00 . C C .  64 ARG CG   1 1 
        4 15937 3 2  39 ARG CZ   C 266.095  74.725   3.491 1.00 . C C .  64 ARG CZ   1 1 
        4 15938 3 2  39 ARG H    H 259.071  75.014   2.259 1.00 . C C .  64 ARG H    1 1 
        4 15939 3 2  39 ARG HA   H 261.788  74.555   1.638 1.00 . C C .  64 ARG HA   1 1 
        4 15940 3 2  39 ARG HB2  H 261.110  75.715   3.677 1.00 . C C .  64 ARG HB2  1 1 
        4 15941 3 2  39 ARG HB3  H 260.344  74.248   4.281 1.00 . C C .  64 ARG HB3  1 1 
        4 15942 3 2  39 ARG HD2  H 263.638  74.352   2.467 1.00 . C C .  64 ARG HD2  1 1 
        4 15943 3 2  39 ARG HD3  H 263.538  75.842   3.399 1.00 . C C .  64 ARG HD3  1 1 
        4 15944 3 2  39 ARG HE   H 264.938  74.019   4.969 1.00 . C C .  64 ARG HE   1 1 
        4 15945 3 2  39 ARG HG2  H 262.561  74.524   5.296 1.00 . C C .  64 ARG HG2  1 1 
        4 15946 3 2  39 ARG HG3  H 262.546  73.104   4.252 1.00 . C C .  64 ARG HG3  1 1 
        4 15947 3 2  39 ARG HH11 H 265.272  75.528   1.842 1.00 . C C .  64 ARG HH11 1 1 
        4 15948 3 2  39 ARG HH12 H 267.000  75.493   1.877 1.00 . C C .  64 ARG HH12 1 1 
        4 15949 3 2  39 ARG HH21 H 267.202  73.993   4.990 1.00 . C C .  64 ARG HH21 1 1 
        4 15950 3 2  39 ARG HH22 H 268.088  74.631   3.645 1.00 . C C .  64 ARG HH22 1 1 
        4 15951 3 2  39 ARG N    N 259.718  74.551   1.683 1.00 . C C .  64 ARG N    1 1 
        4 15952 3 2  39 ARG NE   N 264.931  74.449   4.089 1.00 . C C .  64 ARG NE   1 1 
        4 15953 3 2  39 ARG NH1  N 266.123  75.294   2.311 1.00 . C C .  64 ARG NH1  1 1 
        4 15954 3 2  39 ARG NH2  N 267.216  74.426   4.089 1.00 . C C .  64 ARG NH2  1 1 
        4 15955 3 2  39 ARG O    O 262.178  72.075   1.812 1.00 . C C .  64 ARG O    1 1 
        4 15956 3 2  40 PHE C    C 259.639  69.907   1.302 1.00 . C C .  65 PHE C    1 1 
        4 15957 3 2  40 PHE CA   C 260.097  70.472   2.643 1.00 . C C .  65 PHE CA   1 1 
        4 15958 3 2  40 PHE CB   C 259.200  69.960   3.768 1.00 . C C .  65 PHE CB   1 1 
        4 15959 3 2  40 PHE CD1  C 259.821  71.186   5.891 1.00 . C C .  65 PHE CD1  1 1 
        4 15960 3 2  40 PHE CD2  C 260.760  68.986   5.495 1.00 . C C .  65 PHE CD2  1 1 
        4 15961 3 2  40 PHE CE1  C 260.512  71.259   7.108 1.00 . C C .  65 PHE CE1  1 1 
        4 15962 3 2  40 PHE CE2  C 261.450  69.060   6.710 1.00 . C C .  65 PHE CE2  1 1 
        4 15963 3 2  40 PHE CG   C 259.944  70.049   5.083 1.00 . C C .  65 PHE CG   1 1 
        4 15964 3 2  40 PHE CZ   C 261.328  70.195   7.516 1.00 . C C .  65 PHE CZ   1 1 
        4 15965 3 2  40 PHE H    H 259.293  72.410   2.926 1.00 . C C .  65 PHE H    1 1 
        4 15966 3 2  40 PHE HA   H 261.103  70.129   2.832 1.00 . C C .  65 PHE HA   1 1 
        4 15967 3 2  40 PHE HB2  H 258.309  70.571   3.817 1.00 . C C .  65 PHE HB2  1 1 
        4 15968 3 2  40 PHE HB3  H 258.925  68.934   3.577 1.00 . C C .  65 PHE HB3  1 1 
        4 15969 3 2  40 PHE HD1  H 259.194  72.007   5.577 1.00 . C C .  65 PHE HD1  1 1 
        4 15970 3 2  40 PHE HD2  H 260.858  68.108   4.876 1.00 . C C .  65 PHE HD2  1 1 
        4 15971 3 2  40 PHE HE1  H 260.418  72.137   7.730 1.00 . C C .  65 PHE HE1  1 1 
        4 15972 3 2  40 PHE HE2  H 262.079  68.240   7.025 1.00 . C C .  65 PHE HE2  1 1 
        4 15973 3 2  40 PHE HZ   H 261.861  70.250   8.455 1.00 . C C .  65 PHE HZ   1 1 
        4 15974 3 2  40 PHE N    N 260.092  71.927   2.630 1.00 . C C .  65 PHE N    1 1 
        4 15975 3 2  40 PHE O    O 259.689  68.696   1.085 1.00 . C C .  65 PHE O    1 1 
        4 15976 3 2  41 LYS C    C 257.593  69.330  -0.764 1.00 . C C .  66 LYS C    1 1 
        4 15977 3 2  41 LYS CA   C 258.732  70.336  -0.911 1.00 . C C .  66 LYS CA   1 1 
        4 15978 3 2  41 LYS CB   C 259.890  69.694  -1.678 1.00 . C C .  66 LYS CB   1 1 
        4 15979 3 2  41 LYS CD   C 260.649  71.861  -2.687 1.00 . C C .  66 LYS CD   1 1 
        4 15980 3 2  41 LYS CE   C 261.849  72.794  -2.872 1.00 . C C .  66 LYS CE   1 1 
        4 15981 3 2  41 LYS CG   C 261.052  70.683  -1.796 1.00 . C C .  66 LYS CG   1 1 
        4 15982 3 2  41 LYS H    H 259.164  71.746   0.621 1.00 . C C .  66 LYS H    1 1 
        4 15983 3 2  41 LYS HA   H 258.374  71.190  -1.460 1.00 . C C .  66 LYS HA   1 1 
        4 15984 3 2  41 LYS HB2  H 260.223  68.811  -1.152 1.00 . C C .  66 LYS HB2  1 1 
        4 15985 3 2  41 LYS HB3  H 259.555  69.417  -2.666 1.00 . C C .  66 LYS HB3  1 1 
        4 15986 3 2  41 LYS HD2  H 260.329  71.491  -3.651 1.00 . C C .  66 LYS HD2  1 1 
        4 15987 3 2  41 LYS HD3  H 259.844  72.406  -2.225 1.00 . C C .  66 LYS HD3  1 1 
        4 15988 3 2  41 LYS HE2  H 262.166  73.167  -1.909 1.00 . C C .  66 LYS HE2  1 1 
        4 15989 3 2  41 LYS HE3  H 262.660  72.250  -3.333 1.00 . C C .  66 LYS HE3  1 1 
        4 15990 3 2  41 LYS HG2  H 261.308  71.049  -0.812 1.00 . C C .  66 LYS HG2  1 1 
        4 15991 3 2  41 LYS HG3  H 261.907  70.183  -2.228 1.00 . C C .  66 LYS HG3  1 1 
        4 15992 3 2  41 LYS HZ1  H 260.475  73.816  -4.056 1.00 . C C .  66 LYS HZ1  1 1 
        4 15993 3 2  41 LYS HZ2  H 262.087  73.971  -4.572 1.00 . C C .  66 LYS HZ2  1 1 
        4 15994 3 2  41 LYS HZ3  H 261.542  74.825  -3.209 1.00 . C C .  66 LYS HZ3  1 1 
        4 15995 3 2  41 LYS N    N 259.192  70.782   0.401 1.00 . C C .  66 LYS N    1 1 
        4 15996 3 2  41 LYS NZ   N 261.458  73.938  -3.743 1.00 . C C .  66 LYS NZ   1 1 
        4 15997 3 2  41 LYS O    O 257.521  68.344  -1.495 1.00 . C C .  66 LYS O    1 1 
        4 15998 3 2  42 SER C    C 254.300  69.314  -0.156 1.00 . C C .  67 SER C    1 1 
        4 15999 3 2  42 SER CA   C 255.570  68.719   0.447 1.00 . C C .  67 SER CA   1 1 
        4 16000 3 2  42 SER CB   C 255.394  68.527   1.952 1.00 . C C .  67 SER CB   1 1 
        4 16001 3 2  42 SER H    H 256.831  70.397   0.739 1.00 . C C .  67 SER H    1 1 
        4 16002 3 2  42 SER HA   H 255.756  67.756  -0.008 1.00 . C C .  67 SER HA   1 1 
        4 16003 3 2  42 SER HB2  H 255.431  69.487   2.443 1.00 . C C .  67 SER HB2  1 1 
        4 16004 3 2  42 SER HB3  H 254.438  68.060   2.149 1.00 . C C .  67 SER HB3  1 1 
        4 16005 3 2  42 SER HG   H 256.537  67.879   3.389 1.00 . C C .  67 SER HG   1 1 
        4 16006 3 2  42 SER N    N 256.712  69.594   0.190 1.00 . C C .  67 SER N    1 1 
        4 16007 3 2  42 SER O    O 254.349  70.349  -0.820 1.00 . C C .  67 SER O    1 1 
        4 16008 3 2  42 SER OG   O 256.449  67.711   2.448 1.00 . C C .  67 SER OG   1 1 
        4 16009 3 2  43 GLN C    C 250.996  69.574   0.681 1.00 . C C .  68 GLN C    1 1 
        4 16010 3 2  43 GLN CA   C 251.902  69.134  -0.465 1.00 . C C .  68 GLN CA   1 1 
        4 16011 3 2  43 GLN CB   C 251.220  68.023  -1.263 1.00 . C C .  68 GLN CB   1 1 
        4 16012 3 2  43 GLN CD   C 249.559  67.533  -3.070 1.00 . C C .  68 GLN CD   1 1 
        4 16013 3 2  43 GLN CG   C 250.184  68.629  -2.213 1.00 . C C .  68 GLN CG   1 1 
        4 16014 3 2  43 GLN H    H 253.177  67.831   0.598 1.00 . C C .  68 GLN H    1 1 
        4 16015 3 2  43 GLN HA   H 252.087  69.976  -1.116 1.00 . C C .  68 GLN HA   1 1 
        4 16016 3 2  43 GLN HB2  H 251.960  67.483  -1.835 1.00 . C C .  68 GLN HB2  1 1 
        4 16017 3 2  43 GLN HB3  H 250.726  67.346  -0.583 1.00 . C C .  68 GLN HB3  1 1 
        4 16018 3 2  43 GLN HE21 H 248.430  68.790  -4.111 1.00 . C C .  68 GLN HE21 1 1 
        4 16019 3 2  43 GLN HE22 H 248.276  67.153  -4.536 1.00 . C C .  68 GLN HE22 1 1 
        4 16020 3 2  43 GLN HG2  H 249.413  69.120  -1.642 1.00 . C C .  68 GLN HG2  1 1 
        4 16021 3 2  43 GLN HG3  H 250.667  69.350  -2.855 1.00 . C C .  68 GLN HG3  1 1 
        4 16022 3 2  43 GLN N    N 253.165  68.653   0.068 1.00 . C C .  68 GLN N    1 1 
        4 16023 3 2  43 GLN NE2  N 248.682  67.853  -3.981 1.00 . C C .  68 GLN NE2  1 1 
        4 16024 3 2  43 GLN O    O 250.932  68.921   1.720 1.00 . C C .  68 GLN O    1 1 
        4 16025 3 2  43 GLN OE1  O 249.878  66.356  -2.902 1.00 . C C .  68 GLN OE1  1 1 
        4 16026 3 2  44 THR C    C 248.235  70.231   1.747 1.00 . C C .  69 THR C    1 1 
        4 16027 3 2  44 THR CA   C 249.404  71.187   1.518 1.00 . C C .  69 THR CA   1 1 
        4 16028 3 2  44 THR CB   C 248.865  72.553   1.104 1.00 . C C .  69 THR CB   1 1 
        4 16029 3 2  44 THR CG2  C 250.024  73.539   0.941 1.00 . C C .  69 THR CG2  1 1 
        4 16030 3 2  44 THR H    H 250.382  71.162  -0.360 1.00 . C C .  69 THR H    1 1 
        4 16031 3 2  44 THR HA   H 249.955  71.294   2.439 1.00 . C C .  69 THR HA   1 1 
        4 16032 3 2  44 THR HB   H 248.194  72.916   1.864 1.00 . C C .  69 THR HB   1 1 
        4 16033 3 2  44 THR HG1  H 248.168  71.502  -0.373 1.00 . C C .  69 THR HG1  1 1 
        4 16034 3 2  44 THR HG21 H 250.880  73.182   1.497 1.00 . C C .  69 THR HG21 1 1 
        4 16035 3 2  44 THR HG22 H 249.730  74.507   1.316 1.00 . C C .  69 THR HG22 1 1 
        4 16036 3 2  44 THR HG23 H 250.284  73.619  -0.103 1.00 . C C .  69 THR HG23 1 1 
        4 16037 3 2  44 THR N    N 250.296  70.678   0.488 1.00 . C C .  69 THR N    1 1 
        4 16038 3 2  44 THR O    O 247.504  70.356   2.729 1.00 . C C .  69 THR O    1 1 
        4 16039 3 2  44 THR OG1  O 248.166  72.429  -0.126 1.00 . C C .  69 THR OG1  1 1 
        4 16040 3 2  45 ASP C    C 247.359  67.198   1.929 1.00 . C C .  70 ASP C    1 1 
        4 16041 3 2  45 ASP CA   C 246.983  68.308   0.953 1.00 . C C .  70 ASP CA   1 1 
        4 16042 3 2  45 ASP CB   C 246.673  67.707  -0.420 1.00 . C C .  70 ASP CB   1 1 
        4 16043 3 2  45 ASP CG   C 246.034  68.764  -1.316 1.00 . C C .  70 ASP CG   1 1 
        4 16044 3 2  45 ASP H    H 248.679  69.215   0.079 1.00 . C C .  70 ASP H    1 1 
        4 16045 3 2  45 ASP HA   H 246.100  68.812   1.319 1.00 . C C .  70 ASP HA   1 1 
        4 16046 3 2  45 ASP HB2  H 247.589  67.358  -0.876 1.00 . C C .  70 ASP HB2  1 1 
        4 16047 3 2  45 ASP HB3  H 245.992  66.878  -0.304 1.00 . C C .  70 ASP HB3  1 1 
        4 16048 3 2  45 ASP N    N 248.065  69.276   0.837 1.00 . C C .  70 ASP N    1 1 
        4 16049 3 2  45 ASP O    O 246.493  66.592   2.560 1.00 . C C .  70 ASP O    1 1 
        4 16050 3 2  45 ASP OD1  O 245.614  69.781  -0.790 1.00 . C C .  70 ASP OD1  1 1 
        4 16051 3 2  45 ASP OD2  O 245.973  68.541  -2.514 1.00 . C C .  70 ASP OD2  1 1 
        4 16052 3 2  46 GLN C    C 249.731  66.490   4.208 1.00 . C C .  71 GLN C    1 1 
        4 16053 3 2  46 GLN CA   C 249.139  65.891   2.934 1.00 . C C .  71 GLN CA   1 1 
        4 16054 3 2  46 GLN CB   C 250.198  65.057   2.221 1.00 . C C .  71 GLN CB   1 1 
        4 16055 3 2  46 GLN CD   C 250.692  63.764   0.148 1.00 . C C .  71 GLN CD   1 1 
        4 16056 3 2  46 GLN CG   C 249.606  64.480   0.936 1.00 . C C .  71 GLN CG   1 1 
        4 16057 3 2  46 GLN H    H 249.299  67.453   1.510 1.00 . C C .  71 GLN H    1 1 
        4 16058 3 2  46 GLN HA   H 248.315  65.248   3.197 1.00 . C C .  71 GLN HA   1 1 
        4 16059 3 2  46 GLN HB2  H 251.046  65.682   1.978 1.00 . C C .  71 GLN HB2  1 1 
        4 16060 3 2  46 GLN HB3  H 250.516  64.250   2.862 1.00 . C C .  71 GLN HB3  1 1 
        4 16061 3 2  46 GLN HE21 H 251.665  65.440  -0.265 1.00 . C C .  71 GLN HE21 1 1 
        4 16062 3 2  46 GLN HE22 H 252.363  64.022  -0.889 1.00 . C C .  71 GLN HE22 1 1 
        4 16063 3 2  46 GLN HG2  H 248.819  63.781   1.184 1.00 . C C .  71 GLN HG2  1 1 
        4 16064 3 2  46 GLN HG3  H 249.200  65.280   0.335 1.00 . C C .  71 GLN HG3  1 1 
        4 16065 3 2  46 GLN N    N 248.656  66.935   2.039 1.00 . C C .  71 GLN N    1 1 
        4 16066 3 2  46 GLN NE2  N 251.653  64.465  -0.380 1.00 . C C .  71 GLN NE2  1 1 
        4 16067 3 2  46 GLN O    O 249.956  65.781   5.188 1.00 . C C .  71 GLN O    1 1 
        4 16068 3 2  46 GLN OE1  O 250.674  62.540   0.027 1.00 . C C .  71 GLN OE1  1 1 
        4 16069 3 2  47 LEU C    C 249.469  68.809   6.360 1.00 . C C .  72 LEU C    1 1 
        4 16070 3 2  47 LEU CA   C 250.556  68.476   5.342 1.00 . C C .  72 LEU CA   1 1 
        4 16071 3 2  47 LEU CB   C 251.236  69.765   4.880 1.00 . C C .  72 LEU CB   1 1 
        4 16072 3 2  47 LEU CD1  C 252.975  70.647   3.322 1.00 . C C .  72 LEU CD1  1 1 
        4 16073 3 2  47 LEU CD2  C 253.634  69.095   5.141 1.00 . C C .  72 LEU CD2  1 1 
        4 16074 3 2  47 LEU CG   C 252.533  69.432   4.136 1.00 . C C .  72 LEU CG   1 1 
        4 16075 3 2  47 LEU H    H 249.793  68.310   3.378 1.00 . C C .  72 LEU H    1 1 
        4 16076 3 2  47 LEU HA   H 251.289  67.835   5.806 1.00 . C C .  72 LEU HA   1 1 
        4 16077 3 2  47 LEU HB2  H 250.573  70.303   4.219 1.00 . C C .  72 LEU HB2  1 1 
        4 16078 3 2  47 LEU HB3  H 251.465  70.379   5.739 1.00 . C C .  72 LEU HB3  1 1 
        4 16079 3 2  47 LEU HD11 H 253.906  71.024   3.717 1.00 . C C .  72 LEU HD11 1 1 
        4 16080 3 2  47 LEU HD12 H 252.218  71.415   3.382 1.00 . C C .  72 LEU HD12 1 1 
        4 16081 3 2  47 LEU HD13 H 253.113  70.357   2.291 1.00 . C C .  72 LEU HD13 1 1 
        4 16082 3 2  47 LEU HD21 H 253.209  68.584   5.991 1.00 . C C .  72 LEU HD21 1 1 
        4 16083 3 2  47 LEU HD22 H 254.111  70.006   5.471 1.00 . C C .  72 LEU HD22 1 1 
        4 16084 3 2  47 LEU HD23 H 254.366  68.459   4.667 1.00 . C C .  72 LEU HD23 1 1 
        4 16085 3 2  47 LEU HG   H 252.370  68.593   3.479 1.00 . C C .  72 LEU HG   1 1 
        4 16086 3 2  47 LEU N    N 249.986  67.794   4.186 1.00 . C C .  72 LEU N    1 1 
        4 16087 3 2  47 LEU O    O 248.465  69.440   6.031 1.00 . C C .  72 LEU O    1 1 
        4 16088 3 2  48 VAL C    C 249.415  69.290   9.851 1.00 . C C .  73 VAL C    1 1 
        4 16089 3 2  48 VAL CA   C 248.716  68.637   8.666 1.00 . C C .  73 VAL CA   1 1 
        4 16090 3 2  48 VAL CB   C 248.073  67.324   9.106 1.00 . C C .  73 VAL CB   1 1 
        4 16091 3 2  48 VAL CG1  C 247.074  67.591  10.233 1.00 . C C .  73 VAL CG1  1 1 
        4 16092 3 2  48 VAL CG2  C 247.344  66.695   7.917 1.00 . C C .  73 VAL CG2  1 1 
        4 16093 3 2  48 VAL H    H 250.503  67.880   7.800 1.00 . C C .  73 VAL H    1 1 
        4 16094 3 2  48 VAL HA   H 247.950  69.302   8.297 1.00 . C C .  73 VAL HA   1 1 
        4 16095 3 2  48 VAL HB   H 248.842  66.651   9.459 1.00 . C C .  73 VAL HB   1 1 
        4 16096 3 2  48 VAL HG11 H 247.588  68.028  11.076 1.00 . C C .  73 VAL HG11 1 1 
        4 16097 3 2  48 VAL HG12 H 246.618  66.660  10.534 1.00 . C C .  73 VAL HG12 1 1 
        4 16098 3 2  48 VAL HG13 H 246.310  68.270   9.884 1.00 . C C .  73 VAL HG13 1 1 
        4 16099 3 2  48 VAL HG21 H 248.067  66.369   7.185 1.00 . C C .  73 VAL HG21 1 1 
        4 16100 3 2  48 VAL HG22 H 246.684  67.426   7.471 1.00 . C C .  73 VAL HG22 1 1 
        4 16101 3 2  48 VAL HG23 H 246.767  65.848   8.256 1.00 . C C .  73 VAL HG23 1 1 
        4 16102 3 2  48 VAL N    N 249.681  68.380   7.599 1.00 . C C .  73 VAL N    1 1 
        4 16103 3 2  48 VAL O    O 250.435  68.802  10.317 1.00 . C C .  73 VAL O    1 1 
        4 16104 3 2  49 LEU C    C 248.827  70.688  12.776 1.00 . C C .  74 LEU C    1 1 
        4 16105 3 2  49 LEU CA   C 249.486  71.085  11.464 1.00 . C C .  74 LEU CA   1 1 
        4 16106 3 2  49 LEU CB   C 249.365  72.590  11.258 1.00 . C C .  74 LEU CB   1 1 
        4 16107 3 2  49 LEU CD1  C 249.932  74.430   9.675 1.00 . C C .  74 LEU CD1  1 1 
        4 16108 3 2  49 LEU CD2  C 251.746  73.051  10.678 1.00 . C C .  74 LEU CD2  1 1 
        4 16109 3 2  49 LEU CG   C 250.313  73.025  10.144 1.00 . C C .  74 LEU CG   1 1 
        4 16110 3 2  49 LEU H    H 248.044  70.758   9.935 1.00 . C C .  74 LEU H    1 1 
        4 16111 3 2  49 LEU HA   H 250.534  70.827  11.511 1.00 . C C .  74 LEU HA   1 1 
        4 16112 3 2  49 LEU HB2  H 248.352  72.831  10.977 1.00 . C C .  74 LEU HB2  1 1 
        4 16113 3 2  49 LEU HB3  H 249.621  73.107  12.171 1.00 . C C .  74 LEU HB3  1 1 
        4 16114 3 2  49 LEU HD11 H 250.418  75.162  10.303 1.00 . C C .  74 LEU HD11 1 1 
        4 16115 3 2  49 LEU HD12 H 248.860  74.553   9.744 1.00 . C C .  74 LEU HD12 1 1 
        4 16116 3 2  49 LEU HD13 H 250.245  74.567   8.652 1.00 . C C .  74 LEU HD13 1 1 
        4 16117 3 2  49 LEU HD21 H 251.759  73.513  11.653 1.00 . C C .  74 LEU HD21 1 1 
        4 16118 3 2  49 LEU HD22 H 252.371  73.617  10.002 1.00 . C C .  74 LEU HD22 1 1 
        4 16119 3 2  49 LEU HD23 H 252.122  72.041  10.752 1.00 . C C .  74 LEU HD23 1 1 
        4 16120 3 2  49 LEU HG   H 250.248  72.325   9.320 1.00 . C C .  74 LEU HG   1 1 
        4 16121 3 2  49 LEU N    N 248.871  70.395  10.337 1.00 . C C .  74 LEU N    1 1 
        4 16122 3 2  49 LEU O    O 247.657  70.342  12.811 1.00 . C C .  74 LEU O    1 1 
        4 16123 3 2  50 ILE C    C 249.476  71.413  16.204 1.00 . C C .  75 ILE C    1 1 
        4 16124 3 2  50 ILE CA   C 249.080  70.377  15.164 1.00 . C C .  75 ILE CA   1 1 
        4 16125 3 2  50 ILE CB   C 249.591  69.004  15.582 1.00 . C C .  75 ILE CB   1 1 
        4 16126 3 2  50 ILE CD1  C 249.314  67.485  13.633 1.00 . C C .  75 ILE CD1  1 1 
        4 16127 3 2  50 ILE CG1  C 248.706  67.941  14.959 1.00 . C C .  75 ILE CG1  1 1 
        4 16128 3 2  50 ILE CG2  C 249.547  68.880  17.099 1.00 . C C .  75 ILE CG2  1 1 
        4 16129 3 2  50 ILE H    H 250.539  70.993  13.755 1.00 . C C .  75 ILE H    1 1 
        4 16130 3 2  50 ILE HA   H 248.002  70.345  15.110 1.00 . C C .  75 ILE HA   1 1 
        4 16131 3 2  50 ILE HB   H 250.601  68.875  15.237 1.00 . C C .  75 ILE HB   1 1 
        4 16132 3 2  50 ILE HD11 H 248.558  67.506  12.865 1.00 . C C .  75 ILE HD11 1 1 
        4 16133 3 2  50 ILE HD12 H 249.693  66.480  13.739 1.00 . C C .  75 ILE HD12 1 1 
        4 16134 3 2  50 ILE HD13 H 250.125  68.151  13.359 1.00 . C C .  75 ILE HD13 1 1 
        4 16135 3 2  50 ILE HG12 H 248.619  67.103  15.632 1.00 . C C .  75 ILE HG12 1 1 
        4 16136 3 2  50 ILE HG13 H 247.735  68.363  14.782 1.00 . C C .  75 ILE HG13 1 1 
        4 16137 3 2  50 ILE HG21 H 250.389  69.407  17.524 1.00 . C C .  75 ILE HG21 1 1 
        4 16138 3 2  50 ILE HG22 H 249.595  67.838  17.377 1.00 . C C .  75 ILE HG22 1 1 
        4 16139 3 2  50 ILE HG23 H 248.625  69.311  17.467 1.00 . C C .  75 ILE HG23 1 1 
        4 16140 3 2  50 ILE N    N 249.601  70.729  13.850 1.00 . C C .  75 ILE N    1 1 
        4 16141 3 2  50 ILE O    O 250.649  71.763  16.329 1.00 . C C .  75 ILE O    1 1 
        4 16142 3 2  51 PHE C    C 247.655  72.920  19.036 1.00 . C C .  76 PHE C    1 1 
        4 16143 3 2  51 PHE CA   C 248.759  72.899  17.982 1.00 . C C .  76 PHE CA   1 1 
        4 16144 3 2  51 PHE CB   C 248.885  74.282  17.344 1.00 . C C .  76 PHE CB   1 1 
        4 16145 3 2  51 PHE CD1  C 250.845  75.093  18.684 1.00 . C C .  76 PHE CD1  1 1 
        4 16146 3 2  51 PHE CD2  C 248.734  76.260  18.905 1.00 . C C .  76 PHE CD2  1 1 
        4 16147 3 2  51 PHE CE1  C 251.429  75.970  19.598 1.00 . C C .  76 PHE CE1  1 1 
        4 16148 3 2  51 PHE CE2  C 249.319  77.143  19.824 1.00 . C C .  76 PHE CE2  1 1 
        4 16149 3 2  51 PHE CG   C 249.500  75.236  18.336 1.00 . C C .  76 PHE CG   1 1 
        4 16150 3 2  51 PHE CZ   C 250.667  76.997  20.171 1.00 . C C .  76 PHE CZ   1 1 
        4 16151 3 2  51 PHE H    H 247.568  71.580  16.806 1.00 . C C .  76 PHE H    1 1 
        4 16152 3 2  51 PHE HA   H 249.695  72.655  18.464 1.00 . C C .  76 PHE HA   1 1 
        4 16153 3 2  51 PHE HB2  H 249.512  74.218  16.466 1.00 . C C .  76 PHE HB2  1 1 
        4 16154 3 2  51 PHE HB3  H 247.905  74.636  17.063 1.00 . C C .  76 PHE HB3  1 1 
        4 16155 3 2  51 PHE HD1  H 251.435  74.302  18.244 1.00 . C C .  76 PHE HD1  1 1 
        4 16156 3 2  51 PHE HD2  H 247.694  76.371  18.636 1.00 . C C .  76 PHE HD2  1 1 
        4 16157 3 2  51 PHE HE1  H 252.469  75.853  19.859 1.00 . C C .  76 PHE HE1  1 1 
        4 16158 3 2  51 PHE HE2  H 248.730  77.933  20.263 1.00 . C C .  76 PHE HE2  1 1 
        4 16159 3 2  51 PHE HZ   H 251.119  77.675  20.879 1.00 . C C .  76 PHE HZ   1 1 
        4 16160 3 2  51 PHE N    N 248.489  71.899  16.951 1.00 . C C .  76 PHE N    1 1 
        4 16161 3 2  51 PHE O    O 246.481  72.735  18.722 1.00 . C C .  76 PHE O    1 1 
        4 16162 3 2  52 ALA C    C 246.340  71.876  21.522 1.00 . C C .  77 ALA C    1 1 
        4 16163 3 2  52 ALA CA   C 247.082  73.202  21.385 1.00 . C C .  77 ALA CA   1 1 
        4 16164 3 2  52 ALA CB   C 246.072  74.325  21.141 1.00 . C C .  77 ALA CB   1 1 
        4 16165 3 2  52 ALA H    H 248.996  73.293  20.476 1.00 . C C .  77 ALA H    1 1 
        4 16166 3 2  52 ALA HA   H 247.610  73.404  22.304 1.00 . C C .  77 ALA HA   1 1 
        4 16167 3 2  52 ALA HB1  H 246.511  75.070  20.495 1.00 . C C .  77 ALA HB1  1 1 
        4 16168 3 2  52 ALA HB2  H 245.803  74.778  22.084 1.00 . C C .  77 ALA HB2  1 1 
        4 16169 3 2  52 ALA HB3  H 245.189  73.919  20.672 1.00 . C C .  77 ALA HB3  1 1 
        4 16170 3 2  52 ALA N    N 248.044  73.151  20.287 1.00 . C C .  77 ALA N    1 1 
        4 16171 3 2  52 ALA O    O 245.233  71.827  22.059 1.00 . C C .  77 ALA O    1 1 
        4 16172 3 2  53 GLY C    C 245.250  69.333  20.045 1.00 . C C .  78 GLY C    1 1 
        4 16173 3 2  53 GLY CA   C 246.337  69.486  21.105 1.00 . C C .  78 GLY CA   1 1 
        4 16174 3 2  53 GLY H    H 247.831  70.901  20.611 1.00 . C C .  78 GLY H    1 1 
        4 16175 3 2  53 GLY HA2  H 247.094  68.731  20.951 1.00 . C C .  78 GLY HA2  1 1 
        4 16176 3 2  53 GLY HA3  H 245.897  69.354  22.081 1.00 . C C .  78 GLY HA3  1 1 
        4 16177 3 2  53 GLY N    N 246.954  70.804  21.032 1.00 . C C .  78 GLY N    1 1 
        4 16178 3 2  53 GLY O    O 244.430  68.419  20.115 1.00 . C C .  78 GLY O    1 1 
        4 16179 3 2  54 LYS C    C 244.893  70.431  16.659 1.00 . C C .  79 LYS C    1 1 
        4 16180 3 2  54 LYS CA   C 244.247  70.202  18.015 1.00 . C C .  79 LYS CA   1 1 
        4 16181 3 2  54 LYS CB   C 243.201  71.279  18.267 1.00 . C C .  79 LYS CB   1 1 
        4 16182 3 2  54 LYS CD   C 241.566  71.925  20.050 1.00 . C C .  79 LYS CD   1 1 
        4 16183 3 2  54 LYS CE   C 240.953  72.951  19.091 1.00 . C C .  79 LYS CE   1 1 
        4 16184 3 2  54 LYS CG   C 242.167  70.757  19.260 1.00 . C C .  79 LYS CG   1 1 
        4 16185 3 2  54 LYS H    H 245.903  70.959  19.065 1.00 . C C .  79 LYS H    1 1 
        4 16186 3 2  54 LYS HA   H 243.765  69.240  18.018 1.00 . C C .  79 LYS HA   1 1 
        4 16187 3 2  54 LYS HB2  H 243.685  72.157  18.677 1.00 . C C .  79 LYS HB2  1 1 
        4 16188 3 2  54 LYS HB3  H 242.714  71.534  17.340 1.00 . C C .  79 LYS HB3  1 1 
        4 16189 3 2  54 LYS HD2  H 240.799  71.553  20.714 1.00 . C C .  79 LYS HD2  1 1 
        4 16190 3 2  54 LYS HD3  H 242.341  72.401  20.631 1.00 . C C .  79 LYS HD3  1 1 
        4 16191 3 2  54 LYS HE2  H 240.492  73.741  19.663 1.00 . C C .  79 LYS HE2  1 1 
        4 16192 3 2  54 LYS HE3  H 241.727  73.370  18.466 1.00 . C C .  79 LYS HE3  1 1 
        4 16193 3 2  54 LYS HG2  H 241.384  70.245  18.719 1.00 . C C .  79 LYS HG2  1 1 
        4 16194 3 2  54 LYS HG3  H 242.641  70.069  19.944 1.00 . C C .  79 LYS HG3  1 1 
        4 16195 3 2  54 LYS HZ1  H 239.525  71.475  18.745 1.00 . C C .  79 LYS HZ1  1 1 
        4 16196 3 2  54 LYS HZ2  H 240.360  71.972  17.352 1.00 . C C .  79 LYS HZ2  1 1 
        4 16197 3 2  54 LYS HZ3  H 239.161  72.968  18.029 1.00 . C C .  79 LYS HZ3  1 1 
        4 16198 3 2  54 LYS N    N 245.239  70.243  19.072 1.00 . C C .  79 LYS N    1 1 
        4 16199 3 2  54 LYS NZ   N 239.923  72.291  18.240 1.00 . C C .  79 LYS NZ   1 1 
        4 16200 3 2  54 LYS O    O 245.760  71.288  16.509 1.00 . C C .  79 LYS O    1 1 
        4 16201 3 2  55 ILE C    C 244.518  71.106  13.686 1.00 . C C .  80 ILE C    1 1 
        4 16202 3 2  55 ILE CA   C 244.993  69.814  14.330 1.00 . C C .  80 ILE CA   1 1 
        4 16203 3 2  55 ILE CB   C 244.601  68.627  13.472 1.00 . C C .  80 ILE CB   1 1 
        4 16204 3 2  55 ILE CD1  C 244.943  66.199  13.215 1.00 . C C .  80 ILE CD1  1 1 
        4 16205 3 2  55 ILE CG1  C 245.525  67.468  13.793 1.00 . C C .  80 ILE CG1  1 1 
        4 16206 3 2  55 ILE CG2  C 244.735  68.984  11.991 1.00 . C C .  80 ILE CG2  1 1 
        4 16207 3 2  55 ILE H    H 243.749  69.010  15.846 1.00 . C C .  80 ILE H    1 1 
        4 16208 3 2  55 ILE HA   H 246.070  69.837  14.399 1.00 . C C .  80 ILE HA   1 1 
        4 16209 3 2  55 ILE HB   H 243.586  68.345  13.690 1.00 . C C .  80 ILE HB   1 1 
        4 16210 3 2  55 ILE HD11 H 244.640  65.546  14.016 1.00 . C C .  80 ILE HD11 1 1 
        4 16211 3 2  55 ILE HD12 H 245.689  65.714  12.609 1.00 . C C .  80 ILE HD12 1 1 
        4 16212 3 2  55 ILE HD13 H 244.087  66.450  12.607 1.00 . C C .  80 ILE HD13 1 1 
        4 16213 3 2  55 ILE HG12 H 246.494  67.653  13.350 1.00 . C C .  80 ILE HG12 1 1 
        4 16214 3 2  55 ILE HG13 H 245.625  67.368  14.863 1.00 . C C .  80 ILE HG13 1 1 
        4 16215 3 2  55 ILE HG21 H 244.693  68.082  11.400 1.00 . C C .  80 ILE HG21 1 1 
        4 16216 3 2  55 ILE HG22 H 245.681  69.480  11.823 1.00 . C C .  80 ILE HG22 1 1 
        4 16217 3 2  55 ILE HG23 H 243.928  69.640  11.705 1.00 . C C .  80 ILE HG23 1 1 
        4 16218 3 2  55 ILE N    N 244.453  69.670  15.672 1.00 . C C .  80 ILE N    1 1 
        4 16219 3 2  55 ILE O    O 243.355  71.493  13.810 1.00 . C C .  80 ILE O    1 1 
        4 16220 3 2  56 LEU C    C 245.139  72.811  10.820 1.00 . C C .  81 LEU C    1 1 
        4 16221 3 2  56 LEU CA   C 245.135  73.015  12.332 1.00 . C C .  81 LEU CA   1 1 
        4 16222 3 2  56 LEU CB   C 246.169  74.083  12.701 1.00 . C C .  81 LEU CB   1 1 
        4 16223 3 2  56 LEU CD1  C 247.363  75.228  14.572 1.00 . C C .  81 LEU CD1  1 1 
        4 16224 3 2  56 LEU CD2  C 245.039  74.371  14.920 1.00 . C C .  81 LEU CD2  1 1 
        4 16225 3 2  56 LEU CG   C 246.373  74.117  14.217 1.00 . C C .  81 LEU CG   1 1 
        4 16226 3 2  56 LEU H    H 246.332  71.393  12.947 1.00 . C C .  81 LEU H    1 1 
        4 16227 3 2  56 LEU HA   H 244.159  73.348  12.641 1.00 . C C .  81 LEU HA   1 1 
        4 16228 3 2  56 LEU HB2  H 247.105  73.859  12.220 1.00 . C C .  81 LEU HB2  1 1 
        4 16229 3 2  56 LEU HB3  H 245.818  75.049  12.368 1.00 . C C .  81 LEU HB3  1 1 
        4 16230 3 2  56 LEU HD11 H 247.468  75.899  13.730 1.00 . C C .  81 LEU HD11 1 1 
        4 16231 3 2  56 LEU HD12 H 248.323  74.794  14.808 1.00 . C C .  81 LEU HD12 1 1 
        4 16232 3 2  56 LEU HD13 H 246.996  75.778  15.426 1.00 . C C .  81 LEU HD13 1 1 
        4 16233 3 2  56 LEU HD21 H 245.168  75.132  15.674 1.00 . C C .  81 LEU HD21 1 1 
        4 16234 3 2  56 LEU HD22 H 244.698  73.457  15.383 1.00 . C C .  81 LEU HD22 1 1 
        4 16235 3 2  56 LEU HD23 H 244.309  74.700  14.198 1.00 . C C .  81 LEU HD23 1 1 
        4 16236 3 2  56 LEU HG   H 246.776  73.168  14.538 1.00 . C C .  81 LEU HG   1 1 
        4 16237 3 2  56 LEU N    N 245.438  71.762  13.001 1.00 . C C .  81 LEU N    1 1 
        4 16238 3 2  56 LEU O    O 245.992  72.093  10.278 1.00 . C C .  81 LEU O    1 1 
        4 16239 3 2  57 LYS C    C 244.031  74.705   8.053 1.00 . C C .  82 LYS C    1 1 
        4 16240 3 2  57 LYS CA   C 244.057  73.325   8.701 1.00 . C C .  82 LYS CA   1 1 
        4 16241 3 2  57 LYS CB   C 242.763  72.589   8.354 1.00 . C C .  82 LYS CB   1 1 
        4 16242 3 2  57 LYS CD   C 241.274  70.687   8.993 1.00 . C C .  82 LYS CD   1 1 
        4 16243 3 2  57 LYS CE   C 240.810  69.818  10.164 1.00 . C C .  82 LYS CE   1 1 
        4 16244 3 2  57 LYS CG   C 242.462  71.547   9.431 1.00 . C C .  82 LYS CG   1 1 
        4 16245 3 2  57 LYS H    H 243.536  73.989  10.639 1.00 . C C .  82 LYS H    1 1 
        4 16246 3 2  57 LYS HA   H 244.894  72.764   8.316 1.00 . C C .  82 LYS HA   1 1 
        4 16247 3 2  57 LYS HB2  H 241.950  73.299   8.301 1.00 . C C .  82 LYS HB2  1 1 
        4 16248 3 2  57 LYS HB3  H 242.877  72.096   7.400 1.00 . C C .  82 LYS HB3  1 1 
        4 16249 3 2  57 LYS HD2  H 240.464  71.328   8.676 1.00 . C C .  82 LYS HD2  1 1 
        4 16250 3 2  57 LYS HD3  H 241.572  70.051   8.172 1.00 . C C .  82 LYS HD3  1 1 
        4 16251 3 2  57 LYS HE2  H 240.557  70.450  11.002 1.00 . C C .  82 LYS HE2  1 1 
        4 16252 3 2  57 LYS HE3  H 239.940  69.249   9.868 1.00 . C C .  82 LYS HE3  1 1 
        4 16253 3 2  57 LYS HG2  H 243.331  70.923   9.580 1.00 . C C .  82 LYS HG2  1 1 
        4 16254 3 2  57 LYS HG3  H 242.214  72.051  10.354 1.00 . C C .  82 LYS HG3  1 1 
        4 16255 3 2  57 LYS HZ1  H 241.618  67.908  10.348 1.00 . C C .  82 LYS HZ1  1 1 
        4 16256 3 2  57 LYS HZ2  H 242.090  68.981  11.578 1.00 . C C .  82 LYS HZ2  1 1 
        4 16257 3 2  57 LYS HZ3  H 242.765  69.115  10.024 1.00 . C C .  82 LYS HZ3  1 1 
        4 16258 3 2  57 LYS N    N 244.180  73.441  10.148 1.00 . C C .  82 LYS N    1 1 
        4 16259 3 2  57 LYS NZ   N 241.903  68.885  10.558 1.00 . C C .  82 LYS NZ   1 1 
        4 16260 3 2  57 LYS O    O 244.034  75.724   8.741 1.00 . C C .  82 LYS O    1 1 
        4 16261 3 2  58 ASP C    C 242.721  76.805   6.361 1.00 . C C .  83 ASP C    1 1 
        4 16262 3 2  58 ASP CA   C 243.951  75.981   5.983 1.00 . C C .  83 ASP CA   1 1 
        4 16263 3 2  58 ASP CB   C 243.937  75.694   4.479 1.00 . C C .  83 ASP CB   1 1 
        4 16264 3 2  58 ASP CG   C 242.884  74.640   4.150 1.00 . C C .  83 ASP CG   1 1 
        4 16265 3 2  58 ASP H    H 243.978  73.879   6.230 1.00 . C C .  83 ASP H    1 1 
        4 16266 3 2  58 ASP HA   H 244.837  76.552   6.219 1.00 . C C .  83 ASP HA   1 1 
        4 16267 3 2  58 ASP HB2  H 243.705  76.601   3.945 1.00 . C C .  83 ASP HB2  1 1 
        4 16268 3 2  58 ASP HB3  H 244.908  75.336   4.175 1.00 . C C .  83 ASP HB3  1 1 
        4 16269 3 2  58 ASP N    N 243.990  74.725   6.724 1.00 . C C .  83 ASP N    1 1 
        4 16270 3 2  58 ASP O    O 242.685  78.018   6.142 1.00 . C C .  83 ASP O    1 1 
        4 16271 3 2  58 ASP OD1  O 243.049  73.510   4.576 1.00 . C C .  83 ASP OD1  1 1 
        4 16272 3 2  58 ASP OD2  O 241.930  74.980   3.470 1.00 . C C .  83 ASP OD2  1 1 
        4 16273 3 2  59 GLN C    C 240.743  77.712   8.557 1.00 . C C .  84 GLN C    1 1 
        4 16274 3 2  59 GLN CA   C 240.497  76.834   7.326 1.00 . C C .  84 GLN CA   1 1 
        4 16275 3 2  59 GLN CB   C 239.400  75.811   7.627 1.00 . C C .  84 GLN CB   1 1 
        4 16276 3 2  59 GLN CD   C 238.032  73.971   6.622 1.00 . C C .  84 GLN CD   1 1 
        4 16277 3 2  59 GLN CG   C 238.968  75.137   6.324 1.00 . C C .  84 GLN CG   1 1 
        4 16278 3 2  59 GLN H    H 241.796  75.182   7.079 1.00 . C C .  84 GLN H    1 1 
        4 16279 3 2  59 GLN HA   H 240.170  77.461   6.511 1.00 . C C .  84 GLN HA   1 1 
        4 16280 3 2  59 GLN HB2  H 239.780  75.066   8.311 1.00 . C C .  84 GLN HB2  1 1 
        4 16281 3 2  59 GLN HB3  H 238.551  76.310   8.070 1.00 . C C .  84 GLN HB3  1 1 
        4 16282 3 2  59 GLN HE21 H 237.057  74.125   4.899 1.00 . C C .  84 GLN HE21 1 1 
        4 16283 3 2  59 GLN HE22 H 236.525  72.882   5.926 1.00 . C C .  84 GLN HE22 1 1 
        4 16284 3 2  59 GLN HG2  H 238.458  75.856   5.701 1.00 . C C .  84 GLN HG2  1 1 
        4 16285 3 2  59 GLN HG3  H 239.842  74.770   5.805 1.00 . C C .  84 GLN HG3  1 1 
        4 16286 3 2  59 GLN N    N 241.717  76.147   6.925 1.00 . C C .  84 GLN N    1 1 
        4 16287 3 2  59 GLN NE2  N 237.129  73.631   5.743 1.00 . C C .  84 GLN NE2  1 1 
        4 16288 3 2  59 GLN O    O 239.930  78.582   8.877 1.00 . C C .  84 GLN O    1 1 
        4 16289 3 2  59 GLN OE1  O 238.128  73.351   7.681 1.00 . C C .  84 GLN OE1  1 1 
        4 16290 3 2  60 ASP C    C 243.311  79.238  10.174 1.00 . C C .  85 ASP C    1 1 
        4 16291 3 2  60 ASP CA   C 242.184  78.238  10.445 1.00 . C C .  85 ASP CA   1 1 
        4 16292 3 2  60 ASP CB   C 242.600  77.287  11.564 1.00 . C C .  85 ASP CB   1 1 
        4 16293 3 2  60 ASP CG   C 241.391  76.501  12.063 1.00 . C C .  85 ASP CG   1 1 
        4 16294 3 2  60 ASP H    H 242.469  76.764   8.958 1.00 . C C .  85 ASP H    1 1 
        4 16295 3 2  60 ASP HA   H 241.306  78.782  10.763 1.00 . C C .  85 ASP HA   1 1 
        4 16296 3 2  60 ASP HB2  H 243.348  76.600  11.194 1.00 . C C .  85 ASP HB2  1 1 
        4 16297 3 2  60 ASP HB3  H 243.013  77.859  12.376 1.00 . C C .  85 ASP HB3  1 1 
        4 16298 3 2  60 ASP N    N 241.856  77.473   9.250 1.00 . C C .  85 ASP N    1 1 
        4 16299 3 2  60 ASP O    O 243.966  79.191   9.132 1.00 . C C .  85 ASP O    1 1 
        4 16300 3 2  60 ASP OD1  O 240.282  76.883  11.728 1.00 . C C .  85 ASP OD1  1 1 
        4 16301 3 2  60 ASP OD2  O 241.593  75.529  12.771 1.00 . C C .  85 ASP OD2  1 1 
        4 16302 3 2  61 THR C    C 245.600  81.009  12.112 1.00 . C C .  86 THR C    1 1 
        4 16303 3 2  61 THR CA   C 244.570  81.159  10.995 1.00 . C C .  86 THR CA   1 1 
        4 16304 3 2  61 THR CB   C 243.949  82.551  11.026 1.00 . C C .  86 THR CB   1 1 
        4 16305 3 2  61 THR CG2  C 244.108  83.205   9.657 1.00 . C C .  86 THR CG2  1 1 
        4 16306 3 2  61 THR H    H 242.976  80.139  11.930 1.00 . C C .  86 THR H    1 1 
        4 16307 3 2  61 THR HA   H 245.068  81.020  10.047 1.00 . C C .  86 THR HA   1 1 
        4 16308 3 2  61 THR HB   H 244.442  83.153  11.772 1.00 . C C .  86 THR HB   1 1 
        4 16309 3 2  61 THR HG1  H 242.067  82.747  10.581 1.00 . C C .  86 THR HG1  1 1 
        4 16310 3 2  61 THR HG21 H 243.959  82.461   8.886 1.00 . C C .  86 THR HG21 1 1 
        4 16311 3 2  61 THR HG22 H 245.099  83.622   9.570 1.00 . C C .  86 THR HG22 1 1 
        4 16312 3 2  61 THR HG23 H 243.375  83.989   9.546 1.00 . C C .  86 THR HG23 1 1 
        4 16313 3 2  61 THR N    N 243.527  80.148  11.125 1.00 . C C .  86 THR N    1 1 
        4 16314 3 2  61 THR O    O 245.284  80.526  13.199 1.00 . C C .  86 THR O    1 1 
        4 16315 3 2  61 THR OG1  O 242.568  82.438  11.340 1.00 . C C .  86 THR OG1  1 1 
        4 16316 3 2  62 LEU C    C 247.616  82.146  14.048 1.00 . C C .  87 LEU C    1 1 
        4 16317 3 2  62 LEU CA   C 247.899  81.291  12.819 1.00 . C C .  87 LEU CA   1 1 
        4 16318 3 2  62 LEU CB   C 249.228  81.717  12.184 1.00 . C C .  87 LEU CB   1 1 
        4 16319 3 2  62 LEU CD1  C 250.868  81.191  10.375 1.00 . C C .  87 LEU CD1  1 1 
        4 16320 3 2  62 LEU CD2  C 250.119  79.392  11.928 1.00 . C C .  87 LEU CD2  1 1 
        4 16321 3 2  62 LEU CG   C 249.685  80.656  11.180 1.00 . C C .  87 LEU CG   1 1 
        4 16322 3 2  62 LEU H    H 247.033  81.797  10.956 1.00 . C C .  87 LEU H    1 1 
        4 16323 3 2  62 LEU HA   H 247.975  80.262  13.125 1.00 . C C .  87 LEU HA   1 1 
        4 16324 3 2  62 LEU HB2  H 249.094  82.660  11.674 1.00 . C C .  87 LEU HB2  1 1 
        4 16325 3 2  62 LEU HB3  H 249.977  81.833  12.950 1.00 . C C .  87 LEU HB3  1 1 
        4 16326 3 2  62 LEU HD11 H 251.610  80.416  10.269 1.00 . C C .  87 LEU HD11 1 1 
        4 16327 3 2  62 LEU HD12 H 251.299  82.038  10.887 1.00 . C C .  87 LEU HD12 1 1 
        4 16328 3 2  62 LEU HD13 H 250.525  81.499   9.396 1.00 . C C .  87 LEU HD13 1 1 
        4 16329 3 2  62 LEU HD21 H 251.116  79.116  11.617 1.00 . C C .  87 LEU HD21 1 1 
        4 16330 3 2  62 LEU HD22 H 249.436  78.586  11.702 1.00 . C C .  87 LEU HD22 1 1 
        4 16331 3 2  62 LEU HD23 H 250.113  79.582  12.991 1.00 . C C .  87 LEU HD23 1 1 
        4 16332 3 2  62 LEU HG   H 248.870  80.420  10.511 1.00 . C C .  87 LEU HG   1 1 
        4 16333 3 2  62 LEU N    N 246.835  81.412  11.834 1.00 . C C .  87 LEU N    1 1 
        4 16334 3 2  62 LEU O    O 247.658  81.663  15.172 1.00 . C C .  87 LEU O    1 1 
        4 16335 3 2  63 ILE C    C 245.696  83.959  15.594 1.00 . C C .  88 ILE C    1 1 
        4 16336 3 2  63 ILE CA   C 246.998  84.322  14.913 1.00 . C C .  88 ILE CA   1 1 
        4 16337 3 2  63 ILE CB   C 246.933  85.756  14.388 1.00 . C C .  88 ILE CB   1 1 
        4 16338 3 2  63 ILE CD1  C 246.491  88.124  15.011 1.00 . C C .  88 ILE CD1  1 1 
        4 16339 3 2  63 ILE CG1  C 246.357  86.675  15.464 1.00 . C C .  88 ILE CG1  1 1 
        4 16340 3 2  63 ILE CG2  C 246.057  85.812  13.135 1.00 . C C .  88 ILE CG2  1 1 
        4 16341 3 2  63 ILE H    H 247.265  83.725  12.893 1.00 . C C .  88 ILE H    1 1 
        4 16342 3 2  63 ILE HA   H 247.782  84.249  15.644 1.00 . C C .  88 ILE HA   1 1 
        4 16343 3 2  63 ILE HB   H 247.929  86.084  14.138 1.00 . C C .  88 ILE HB   1 1 
        4 16344 3 2  63 ILE HD11 H 245.698  88.354  14.315 1.00 . C C .  88 ILE HD11 1 1 
        4 16345 3 2  63 ILE HD12 H 247.446  88.262  14.526 1.00 . C C .  88 ILE HD12 1 1 
        4 16346 3 2  63 ILE HD13 H 246.422  88.778  15.866 1.00 . C C .  88 ILE HD13 1 1 
        4 16347 3 2  63 ILE HG12 H 245.313  86.441  15.619 1.00 . C C .  88 ILE HG12 1 1 
        4 16348 3 2  63 ILE HG13 H 246.901  86.535  16.383 1.00 . C C .  88 ILE HG13 1 1 
        4 16349 3 2  63 ILE HG21 H 245.545  84.870  13.014 1.00 . C C .  88 ILE HG21 1 1 
        4 16350 3 2  63 ILE HG22 H 246.683  85.997  12.273 1.00 . C C .  88 ILE HG22 1 1 
        4 16351 3 2  63 ILE HG23 H 245.333  86.608  13.232 1.00 . C C .  88 ILE HG23 1 1 
        4 16352 3 2  63 ILE N    N 247.300  83.405  13.817 1.00 . C C .  88 ILE N    1 1 
        4 16353 3 2  63 ILE O    O 245.518  84.189  16.788 1.00 . C C .  88 ILE O    1 1 
        4 16354 3 2  64 GLN C    C 243.778  81.892  16.433 1.00 . C C .  89 GLN C    1 1 
        4 16355 3 2  64 GLN CA   C 243.535  82.946  15.374 1.00 . C C .  89 GLN CA   1 1 
        4 16356 3 2  64 GLN CB   C 242.642  82.394  14.268 1.00 . C C .  89 GLN CB   1 1 
        4 16357 3 2  64 GLN CD   C 240.334  81.596  13.728 1.00 . C C .  89 GLN CD   1 1 
        4 16358 3 2  64 GLN CG   C 241.257  82.088  14.838 1.00 . C C .  89 GLN CG   1 1 
        4 16359 3 2  64 GLN H    H 245.025  83.188  13.905 1.00 . C C .  89 GLN H    1 1 
        4 16360 3 2  64 GLN HA   H 243.046  83.795  15.831 1.00 . C C .  89 GLN HA   1 1 
        4 16361 3 2  64 GLN HB2  H 242.553  83.130  13.486 1.00 . C C .  89 GLN HB2  1 1 
        4 16362 3 2  64 GLN HB3  H 243.076  81.489  13.868 1.00 . C C .  89 GLN HB3  1 1 
        4 16363 3 2  64 GLN HE21 H 239.382  80.302  14.896 1.00 . C C .  89 GLN HE21 1 1 
        4 16364 3 2  64 GLN HE22 H 238.852  80.351  13.284 1.00 . C C .  89 GLN HE22 1 1 
        4 16365 3 2  64 GLN HG2  H 241.344  81.324  15.599 1.00 . C C .  89 GLN HG2  1 1 
        4 16366 3 2  64 GLN HG3  H 240.843  82.984  15.276 1.00 . C C .  89 GLN HG3  1 1 
        4 16367 3 2  64 GLN N    N 244.808  83.369  14.835 1.00 . C C .  89 GLN N    1 1 
        4 16368 3 2  64 GLN NE2  N 239.449  80.673  13.992 1.00 . C C .  89 GLN NE2  1 1 
        4 16369 3 2  64 GLN O    O 243.076  81.832  17.441 1.00 . C C .  89 GLN O    1 1 
        4 16370 3 2  64 GLN OE1  O 240.422  82.061  12.593 1.00 . C C .  89 GLN OE1  1 1 
        4 16371 3 2  65 HIS C    C 246.032  80.569  18.272 1.00 . C C .  90 HIS C    1 1 
        4 16372 3 2  65 HIS CA   C 245.116  80.030  17.187 1.00 . C C .  90 HIS CA   1 1 
        4 16373 3 2  65 HIS CB   C 245.763  78.818  16.518 1.00 . C C .  90 HIS CB   1 1 
        4 16374 3 2  65 HIS CD2  C 244.347  77.724  14.599 1.00 . C C .  90 HIS CD2  1 1 
        4 16375 3 2  65 HIS CE1  C 242.979  76.584  15.832 1.00 . C C .  90 HIS CE1  1 1 
        4 16376 3 2  65 HIS CG   C 244.692  77.967  15.901 1.00 . C C .  90 HIS CG   1 1 
        4 16377 3 2  65 HIS H    H 245.348  81.177  15.397 1.00 . C C .  90 HIS H    1 1 
        4 16378 3 2  65 HIS HA   H 244.196  79.707  17.650 1.00 . C C .  90 HIS HA   1 1 
        4 16379 3 2  65 HIS HB2  H 246.448  79.153  15.753 1.00 . C C .  90 HIS HB2  1 1 
        4 16380 3 2  65 HIS HB3  H 246.300  78.241  17.258 1.00 . C C .  90 HIS HB3  1 1 
        4 16381 3 2  65 HIS HD1  H 243.785  77.187  17.651 1.00 . C C .  90 HIS HD1  1 1 
        4 16382 3 2  65 HIS HD2  H 244.840  78.146  13.735 1.00 . C C .  90 HIS HD2  1 1 
        4 16383 3 2  65 HIS HE1  H 242.181  75.929  16.150 1.00 . C C .  90 HIS HE1  1 1 
        4 16384 3 2  65 HIS N    N 244.794  81.066  16.211 1.00 . C C .  90 HIS N    1 1 
        4 16385 3 2  65 HIS ND1  N 243.806  77.230  16.672 1.00 . C C .  90 HIS ND1  1 1 
        4 16386 3 2  65 HIS NE2  N 243.264  76.849  14.558 1.00 . C C .  90 HIS NE2  1 1 
        4 16387 3 2  65 HIS O    O 246.220  79.930  19.306 1.00 . C C .  90 HIS O    1 1 
        4 16388 3 2  66 GLY C    C 248.963  82.139  18.605 1.00 . C C .  91 GLY C    1 1 
        4 16389 3 2  66 GLY CA   C 247.512  82.321  19.026 1.00 . C C .  91 GLY CA   1 1 
        4 16390 3 2  66 GLY H    H 246.449  82.215  17.191 1.00 . C C .  91 GLY H    1 1 
        4 16391 3 2  66 GLY HA2  H 247.296  83.377  19.131 1.00 . C C .  91 GLY HA2  1 1 
        4 16392 3 2  66 GLY HA3  H 247.359  81.830  19.974 1.00 . C C .  91 GLY HA3  1 1 
        4 16393 3 2  66 GLY N    N 246.613  81.742  18.040 1.00 . C C .  91 GLY N    1 1 
        4 16394 3 2  66 GLY O    O 249.880  82.356  19.397 1.00 . C C .  91 GLY O    1 1 
        4 16395 3 2  67 ILE C    C 251.171  82.881  16.560 1.00 . C C .  92 ILE C    1 1 
        4 16396 3 2  67 ILE CA   C 250.509  81.537  16.842 1.00 . C C .  92 ILE CA   1 1 
        4 16397 3 2  67 ILE CB   C 250.466  80.699  15.558 1.00 . C C .  92 ILE CB   1 1 
        4 16398 3 2  67 ILE CD1  C 251.086  78.463  16.479 1.00 . C C .  92 ILE CD1  1 1 
        4 16399 3 2  67 ILE CG1  C 249.954  79.291  15.868 1.00 . C C .  92 ILE CG1  1 1 
        4 16400 3 2  67 ILE CG2  C 251.869  80.602  14.965 1.00 . C C .  92 ILE CG2  1 1 
        4 16401 3 2  67 ILE H    H 248.403  81.585  16.763 1.00 . C C .  92 ILE H    1 1 
        4 16402 3 2  67 ILE HA   H 251.076  81.014  17.585 1.00 . C C .  92 ILE HA   1 1 
        4 16403 3 2  67 ILE HB   H 249.814  81.171  14.846 1.00 . C C .  92 ILE HB   1 1 
        4 16404 3 2  67 ILE HD11 H 251.679  79.084  17.131 1.00 . C C .  92 ILE HD11 1 1 
        4 16405 3 2  67 ILE HD12 H 251.714  78.075  15.687 1.00 . C C .  92 ILE HD12 1 1 
        4 16406 3 2  67 ILE HD13 H 250.670  77.642  17.044 1.00 . C C .  92 ILE HD13 1 1 
        4 16407 3 2  67 ILE HG12 H 249.132  79.353  16.569 1.00 . C C .  92 ILE HG12 1 1 
        4 16408 3 2  67 ILE HG13 H 249.615  78.820  14.957 1.00 . C C .  92 ILE HG13 1 1 
        4 16409 3 2  67 ILE HG21 H 251.934  79.722  14.341 1.00 . C C .  92 ILE HG21 1 1 
        4 16410 3 2  67 ILE HG22 H 252.593  80.531  15.764 1.00 . C C .  92 ILE HG22 1 1 
        4 16411 3 2  67 ILE HG23 H 252.071  81.480  14.373 1.00 . C C .  92 ILE HG23 1 1 
        4 16412 3 2  67 ILE N    N 249.165  81.740  17.352 1.00 . C C .  92 ILE N    1 1 
        4 16413 3 2  67 ILE O    O 250.655  83.687  15.785 1.00 . C C .  92 ILE O    1 1 
        4 16414 3 2  68 HIS C    C 254.519  84.126  16.794 1.00 . C C .  93 HIS C    1 1 
        4 16415 3 2  68 HIS CA   C 253.028  84.378  17.013 1.00 . C C .  93 HIS CA   1 1 
        4 16416 3 2  68 HIS CB   C 252.828  85.279  18.235 1.00 . C C .  93 HIS CB   1 1 
        4 16417 3 2  68 HIS CD2  C 250.848  84.955  19.933 1.00 . C C .  93 HIS CD2  1 1 
        4 16418 3 2  68 HIS CE1  C 249.199  85.182  18.543 1.00 . C C .  93 HIS CE1  1 1 
        4 16419 3 2  68 HIS CG   C 251.399  85.184  18.697 1.00 . C C .  93 HIS CG   1 1 
        4 16420 3 2  68 HIS H    H 252.675  82.443  17.807 1.00 . C C .  93 HIS H    1 1 
        4 16421 3 2  68 HIS HA   H 252.630  84.880  16.142 1.00 . C C .  93 HIS HA   1 1 
        4 16422 3 2  68 HIS HB2  H 253.486  84.960  19.029 1.00 . C C .  93 HIS HB2  1 1 
        4 16423 3 2  68 HIS HB3  H 253.054  86.302  17.970 1.00 . C C .  93 HIS HB3  1 1 
        4 16424 3 2  68 HIS HD1  H 250.386  85.511  16.866 1.00 . C C .  93 HIS HD1  1 1 
        4 16425 3 2  68 HIS HD2  H 251.406  84.801  20.844 1.00 . C C .  93 HIS HD2  1 1 
        4 16426 3 2  68 HIS HE1  H 248.203  85.223  18.120 1.00 . C C .  93 HIS HE1  1 1 
        4 16427 3 2  68 HIS N    N 252.313  83.120  17.197 1.00 . C C .  93 HIS N    1 1 
        4 16428 3 2  68 HIS ND1  N 250.329  85.332  17.827 1.00 . C C .  93 HIS ND1  1 1 
        4 16429 3 2  68 HIS NE2  N 249.459  84.952  19.834 1.00 . C C .  93 HIS NE2  1 1 
        4 16430 3 2  68 HIS O    O 254.927  83.018  16.446 1.00 . C C .  93 HIS O    1 1 
        4 16431 3 2  69 ASP C    C 257.390  84.296  17.967 1.00 . C C .  94 ASP C    1 1 
        4 16432 3 2  69 ASP CA   C 256.763  85.044  16.803 1.00 . C C .  94 ASP CA   1 1 
        4 16433 3 2  69 ASP CB   C 257.407  86.430  16.688 1.00 . C C .  94 ASP CB   1 1 
        4 16434 3 2  69 ASP CG   C 258.907  86.299  16.426 1.00 . C C .  94 ASP CG   1 1 
        4 16435 3 2  69 ASP H    H 254.947  86.028  17.260 1.00 . C C .  94 ASP H    1 1 
        4 16436 3 2  69 ASP HA   H 256.953  84.496  15.891 1.00 . C C .  94 ASP HA   1 1 
        4 16437 3 2  69 ASP HB2  H 256.951  86.972  15.876 1.00 . C C .  94 ASP HB2  1 1 
        4 16438 3 2  69 ASP HB3  H 257.253  86.972  17.608 1.00 . C C .  94 ASP HB3  1 1 
        4 16439 3 2  69 ASP N    N 255.325  85.165  16.992 1.00 . C C .  94 ASP N    1 1 
        4 16440 3 2  69 ASP O    O 257.453  84.798  19.088 1.00 . C C .  94 ASP O    1 1 
        4 16441 3 2  69 ASP OD1  O 259.381  85.178  16.333 1.00 . C C .  94 ASP OD1  1 1 
        4 16442 3 2  69 ASP OD2  O 259.561  87.325  16.326 1.00 . C C .  94 ASP OD2  1 1 
        4 16443 3 2  70 GLY C    C 257.594  81.083  19.093 1.00 . C C .  95 GLY C    1 1 
        4 16444 3 2  70 GLY CA   C 258.483  82.261  18.697 1.00 . C C .  95 GLY CA   1 1 
        4 16445 3 2  70 GLY H    H 257.765  82.753  16.766 1.00 . C C .  95 GLY H    1 1 
        4 16446 3 2  70 GLY HA2  H 259.419  81.886  18.307 1.00 . C C .  95 GLY HA2  1 1 
        4 16447 3 2  70 GLY HA3  H 258.678  82.862  19.571 1.00 . C C .  95 GLY HA3  1 1 
        4 16448 3 2  70 GLY N    N 257.853  83.091  17.682 1.00 . C C .  95 GLY N    1 1 
        4 16449 3 2  70 GLY O    O 257.969  80.278  19.946 1.00 . C C .  95 GLY O    1 1 
        4 16450 3 2  71 LEU C    C 255.938  78.618  18.036 1.00 . C C .  96 LEU C    1 1 
        4 16451 3 2  71 LEU CA   C 255.508  79.887  18.764 1.00 . C C .  96 LEU CA   1 1 
        4 16452 3 2  71 LEU CB   C 254.086  80.266  18.338 1.00 . C C .  96 LEU CB   1 1 
        4 16453 3 2  71 LEU CD1  C 252.998  79.536  20.473 1.00 . C C .  96 LEU CD1  1 1 
        4 16454 3 2  71 LEU CD2  C 254.065  81.796  20.324 1.00 . C C .  96 LEU CD2  1 1 
        4 16455 3 2  71 LEU CG   C 253.280  80.728  19.555 1.00 . C C .  96 LEU CG   1 1 
        4 16456 3 2  71 LEU H    H 256.173  81.634  17.792 1.00 . C C .  96 LEU H    1 1 
        4 16457 3 2  71 LEU HA   H 255.520  79.700  19.825 1.00 . C C .  96 LEU HA   1 1 
        4 16458 3 2  71 LEU HB2  H 254.132  81.066  17.611 1.00 . C C .  96 LEU HB2  1 1 
        4 16459 3 2  71 LEU HB3  H 253.607  79.407  17.895 1.00 . C C .  96 LEU HB3  1 1 
        4 16460 3 2  71 LEU HD11 H 252.051  79.682  20.970 1.00 . C C .  96 LEU HD11 1 1 
        4 16461 3 2  71 LEU HD12 H 253.782  79.452  21.210 1.00 . C C .  96 LEU HD12 1 1 
        4 16462 3 2  71 LEU HD13 H 252.956  78.630  19.885 1.00 . C C .  96 LEU HD13 1 1 
        4 16463 3 2  71 LEU HD21 H 254.644  82.387  19.632 1.00 . C C .  96 LEU HD21 1 1 
        4 16464 3 2  71 LEU HD22 H 254.728  81.317  21.031 1.00 . C C .  96 LEU HD22 1 1 
        4 16465 3 2  71 LEU HD23 H 253.376  82.436  20.855 1.00 . C C .  96 LEU HD23 1 1 
        4 16466 3 2  71 LEU HG   H 252.344  81.144  19.221 1.00 . C C .  96 LEU HG   1 1 
        4 16467 3 2  71 LEU N    N 256.423  80.977  18.467 1.00 . C C .  96 LEU N    1 1 
        4 16468 3 2  71 LEU O    O 256.560  78.674  16.976 1.00 . C C .  96 LEU O    1 1 
        4 16469 3 2  72 THR C    C 254.737  75.511  17.412 1.00 . C C .  97 THR C    1 1 
        4 16470 3 2  72 THR CA   C 255.957  76.189  18.024 1.00 . C C .  97 THR CA   1 1 
        4 16471 3 2  72 THR CB   C 256.568  75.269  19.086 1.00 . C C .  97 THR CB   1 1 
        4 16472 3 2  72 THR CG2  C 258.086  75.226  18.922 1.00 . C C .  97 THR CG2  1 1 
        4 16473 3 2  72 THR H    H 255.109  77.497  19.464 1.00 . C C .  97 THR H    1 1 
        4 16474 3 2  72 THR HA   H 256.690  76.353  17.249 1.00 . C C .  97 THR HA   1 1 
        4 16475 3 2  72 THR HB   H 256.172  74.272  18.967 1.00 . C C .  97 THR HB   1 1 
        4 16476 3 2  72 THR HG1  H 257.035  75.782  20.904 1.00 . C C .  97 THR HG1  1 1 
        4 16477 3 2  72 THR HG21 H 258.531  74.775  19.796 1.00 . C C .  97 THR HG21 1 1 
        4 16478 3 2  72 THR HG22 H 258.464  76.231  18.802 1.00 . C C .  97 THR HG22 1 1 
        4 16479 3 2  72 THR HG23 H 258.336  74.639  18.047 1.00 . C C .  97 THR HG23 1 1 
        4 16480 3 2  72 THR N    N 255.604  77.475  18.618 1.00 . C C .  97 THR N    1 1 
        4 16481 3 2  72 THR O    O 253.618  75.673  17.889 1.00 . C C .  97 THR O    1 1 
        4 16482 3 2  72 THR OG1  O 256.232  75.754  20.379 1.00 . C C .  97 THR OG1  1 1 
        4 16483 3 2  73 VAL C    C 254.342  72.625  15.306 1.00 . C C .  98 VAL C    1 1 
        4 16484 3 2  73 VAL CA   C 253.893  74.037  15.674 1.00 . C C .  98 VAL CA   1 1 
        4 16485 3 2  73 VAL CB   C 253.464  74.804  14.422 1.00 . C C .  98 VAL CB   1 1 
        4 16486 3 2  73 VAL CG1  C 252.164  75.554  14.709 1.00 . C C .  98 VAL CG1  1 1 
        4 16487 3 2  73 VAL CG2  C 254.542  75.822  14.052 1.00 . C C .  98 VAL CG2  1 1 
        4 16488 3 2  73 VAL H    H 255.886  74.661  16.022 1.00 . C C .  98 VAL H    1 1 
        4 16489 3 2  73 VAL HA   H 253.043  73.964  16.340 1.00 . C C .  98 VAL HA   1 1 
        4 16490 3 2  73 VAL HB   H 253.316  74.115  13.605 1.00 . C C .  98 VAL HB   1 1 
        4 16491 3 2  73 VAL HG11 H 252.177  75.918  15.726 1.00 . C C .  98 VAL HG11 1 1 
        4 16492 3 2  73 VAL HG12 H 251.325  74.887  14.577 1.00 . C C .  98 VAL HG12 1 1 
        4 16493 3 2  73 VAL HG13 H 252.072  76.388  14.030 1.00 . C C .  98 VAL HG13 1 1 
        4 16494 3 2  73 VAL HG21 H 254.549  76.615  14.783 1.00 . C C .  98 VAL HG21 1 1 
        4 16495 3 2  73 VAL HG22 H 254.330  76.233  13.075 1.00 . C C .  98 VAL HG22 1 1 
        4 16496 3 2  73 VAL HG23 H 255.500  75.342  14.037 1.00 . C C .  98 VAL HG23 1 1 
        4 16497 3 2  73 VAL N    N 254.970  74.749  16.353 1.00 . C C .  98 VAL N    1 1 
        4 16498 3 2  73 VAL O    O 255.508  72.399  14.985 1.00 . C C .  98 VAL O    1 1 
        4 16499 3 2  74 HIS C    C 253.261  69.968  13.615 1.00 . C C .  99 HIS C    1 1 
        4 16500 3 2  74 HIS CA   C 253.717  70.293  15.027 1.00 . C C .  99 HIS CA   1 1 
        4 16501 3 2  74 HIS CB   C 253.029  69.354  16.018 1.00 . C C .  99 HIS CB   1 1 
        4 16502 3 2  74 HIS CD2  C 254.118  69.759  18.377 1.00 . C C .  99 HIS CD2  1 1 
        4 16503 3 2  74 HIS CE1  C 255.490  68.082  18.377 1.00 . C C .  99 HIS CE1  1 1 
        4 16504 3 2  74 HIS CG   C 253.941  69.100  17.186 1.00 . C C .  99 HIS CG   1 1 
        4 16505 3 2  74 HIS H    H 252.496  71.917  15.612 1.00 . C C .  99 HIS H    1 1 
        4 16506 3 2  74 HIS HA   H 254.781  70.146  15.094 1.00 . C C .  99 HIS HA   1 1 
        4 16507 3 2  74 HIS HB2  H 252.114  69.807  16.369 1.00 . C C .  99 HIS HB2  1 1 
        4 16508 3 2  74 HIS HB3  H 252.805  68.417  15.529 1.00 . C C .  99 HIS HB3  1 1 
        4 16509 3 2  74 HIS HD1  H 254.947  67.368  16.500 1.00 . C C .  99 HIS HD1  1 1 
        4 16510 3 2  74 HIS HD2  H 253.578  70.643  18.686 1.00 . C C .  99 HIS HD2  1 1 
        4 16511 3 2  74 HIS HE1  H 256.248  67.372  18.672 1.00 . C C .  99 HIS HE1  1 1 
        4 16512 3 2  74 HIS N    N 253.408  71.678  15.354 1.00 . C C .  99 HIS N    1 1 
        4 16513 3 2  74 HIS ND1  N 254.828  68.035  17.208 1.00 . C C .  99 HIS ND1  1 1 
        4 16514 3 2  74 HIS NE2  N 255.097  69.115  19.128 1.00 . C C .  99 HIS NE2  1 1 
        4 16515 3 2  74 HIS O    O 252.067  69.975  13.323 1.00 . C C .  99 HIS O    1 1 
        4 16516 3 2  75 LEU C    C 253.810  67.854  11.163 1.00 . C C . 100 LEU C    1 1 
        4 16517 3 2  75 LEU CA   C 253.875  69.360  11.357 1.00 . C C . 100 LEU CA   1 1 
        4 16518 3 2  75 LEU CB   C 254.909  69.960  10.402 1.00 . C C . 100 LEU CB   1 1 
        4 16519 3 2  75 LEU CD1  C 253.243  70.049   8.535 1.00 . C C . 100 LEU CD1  1 1 
        4 16520 3 2  75 LEU CD2  C 255.687  70.119   8.038 1.00 . C C . 100 LEU CD2  1 1 
        4 16521 3 2  75 LEU CG   C 254.618  69.532   8.961 1.00 . C C . 100 LEU CG   1 1 
        4 16522 3 2  75 LEU H    H 255.156  69.693  13.023 1.00 . C C . 100 LEU H    1 1 
        4 16523 3 2  75 LEU HA   H 252.904  69.784  11.131 1.00 . C C . 100 LEU HA   1 1 
        4 16524 3 2  75 LEU HB2  H 254.863  71.031  10.466 1.00 . C C . 100 LEU HB2  1 1 
        4 16525 3 2  75 LEU HB3  H 255.894  69.624  10.684 1.00 . C C . 100 LEU HB3  1 1 
        4 16526 3 2  75 LEU HD11 H 252.916  70.814   9.224 1.00 . C C . 100 LEU HD11 1 1 
        4 16527 3 2  75 LEU HD12 H 252.535  69.233   8.540 1.00 . C C . 100 LEU HD12 1 1 
        4 16528 3 2  75 LEU HD13 H 253.306  70.464   7.540 1.00 . C C . 100 LEU HD13 1 1 
        4 16529 3 2  75 LEU HD21 H 256.249  70.875   8.571 1.00 . C C . 100 LEU HD21 1 1 
        4 16530 3 2  75 LEU HD22 H 255.214  70.564   7.176 1.00 . C C . 100 LEU HD22 1 1 
        4 16531 3 2  75 LEU HD23 H 256.354  69.334   7.716 1.00 . C C . 100 LEU HD23 1 1 
        4 16532 3 2  75 LEU HG   H 254.638  68.453   8.890 1.00 . C C . 100 LEU HG   1 1 
        4 16533 3 2  75 LEU N    N 254.212  69.683  12.738 1.00 . C C . 100 LEU N    1 1 
        4 16534 3 2  75 LEU O    O 254.720  67.127  11.554 1.00 . C C . 100 LEU O    1 1 
        4 16535 3 2  76 VAL C    C 252.177  65.718   8.862 1.00 . C C . 101 VAL C    1 1 
        4 16536 3 2  76 VAL CA   C 252.548  65.972  10.319 1.00 . C C . 101 VAL CA   1 1 
        4 16537 3 2  76 VAL CB   C 251.461  65.421  11.239 1.00 . C C . 101 VAL CB   1 1 
        4 16538 3 2  76 VAL CG1  C 251.243  63.941  10.924 1.00 . C C . 101 VAL CG1  1 1 
        4 16539 3 2  76 VAL CG2  C 251.913  65.568  12.693 1.00 . C C . 101 VAL CG2  1 1 
        4 16540 3 2  76 VAL H    H 252.030  68.023  10.272 1.00 . C C . 101 VAL H    1 1 
        4 16541 3 2  76 VAL HA   H 253.473  65.461  10.538 1.00 . C C . 101 VAL HA   1 1 
        4 16542 3 2  76 VAL HB   H 250.542  65.974  11.087 1.00 . C C . 101 VAL HB   1 1 
        4 16543 3 2  76 VAL HG11 H 252.032  63.593  10.273 1.00 . C C . 101 VAL HG11 1 1 
        4 16544 3 2  76 VAL HG12 H 250.290  63.814  10.433 1.00 . C C . 101 VAL HG12 1 1 
        4 16545 3 2  76 VAL HG13 H 251.256  63.373  11.841 1.00 . C C . 101 VAL HG13 1 1 
        4 16546 3 2  76 VAL HG21 H 251.282  64.964  13.328 1.00 . C C . 101 VAL HG21 1 1 
        4 16547 3 2  76 VAL HG22 H 251.836  66.603  12.993 1.00 . C C . 101 VAL HG22 1 1 
        4 16548 3 2  76 VAL HG23 H 252.936  65.239  12.788 1.00 . C C . 101 VAL HG23 1 1 
        4 16549 3 2  76 VAL N    N 252.724  67.394  10.562 1.00 . C C . 101 VAL N    1 1 
        4 16550 3 2  76 VAL O    O 251.219  66.290   8.348 1.00 . C C . 101 VAL O    1 1 
        4 16551 3 2  77 ILE C    C 251.916  63.215   6.695 1.00 . C C . 102 ILE C    1 1 
        4 16552 3 2  77 ILE CA   C 252.671  64.535   6.800 1.00 . C C . 102 ILE CA   1 1 
        4 16553 3 2  77 ILE CB   C 253.986  64.441   6.020 1.00 . C C . 102 ILE CB   1 1 
        4 16554 3 2  77 ILE CD1  C 255.147  66.630   6.355 1.00 . C C . 102 ILE CD1  1 1 
        4 16555 3 2  77 ILE CG1  C 254.317  65.794   5.382 1.00 . C C . 102 ILE CG1  1 1 
        4 16556 3 2  77 ILE CG2  C 253.863  63.388   4.916 1.00 . C C . 102 ILE CG2  1 1 
        4 16557 3 2  77 ILE H    H 253.690  64.424   8.658 1.00 . C C . 102 ILE H    1 1 
        4 16558 3 2  77 ILE HA   H 252.064  65.318   6.371 1.00 . C C . 102 ILE HA   1 1 
        4 16559 3 2  77 ILE HB   H 254.773  64.163   6.698 1.00 . C C . 102 ILE HB   1 1 
        4 16560 3 2  77 ILE HD11 H 254.483  67.212   6.976 1.00 . C C . 102 ILE HD11 1 1 
        4 16561 3 2  77 ILE HD12 H 255.795  67.292   5.798 1.00 . C C . 102 ILE HD12 1 1 
        4 16562 3 2  77 ILE HD13 H 255.743  65.980   6.976 1.00 . C C . 102 ILE HD13 1 1 
        4 16563 3 2  77 ILE HG12 H 254.881  65.634   4.474 1.00 . C C . 102 ILE HG12 1 1 
        4 16564 3 2  77 ILE HG13 H 253.403  66.319   5.149 1.00 . C C . 102 ILE HG13 1 1 
        4 16565 3 2  77 ILE HG21 H 253.900  62.401   5.352 1.00 . C C . 102 ILE HG21 1 1 
        4 16566 3 2  77 ILE HG22 H 254.678  63.504   4.216 1.00 . C C . 102 ILE HG22 1 1 
        4 16567 3 2  77 ILE HG23 H 252.924  63.519   4.397 1.00 . C C . 102 ILE HG23 1 1 
        4 16568 3 2  77 ILE N    N 252.938  64.853   8.200 1.00 . C C . 102 ILE N    1 1 
        4 16569 3 2  77 ILE O    O 252.289  62.220   7.317 1.00 . C C . 102 ILE O    1 1 
        4 16570 3 2  78 LYS C    C 250.908  60.856   5.241 1.00 . C C . 103 LYS C    1 1 
        4 16571 3 2  78 LYS CA   C 250.043  62.017   5.721 1.00 . C C . 103 LYS CA   1 1 
        4 16572 3 2  78 LYS CB   C 248.935  62.283   4.700 1.00 . C C . 103 LYS CB   1 1 
        4 16573 3 2  78 LYS CD   C 247.210  62.986   6.366 1.00 . C C . 103 LYS CD   1 1 
        4 16574 3 2  78 LYS CE   C 245.811  62.693   6.914 1.00 . C C . 103 LYS CE   1 1 
        4 16575 3 2  78 LYS CG   C 247.577  61.938   5.313 1.00 . C C . 103 LYS CG   1 1 
        4 16576 3 2  78 LYS H    H 250.608  64.043   5.437 1.00 . C C . 103 LYS H    1 1 
        4 16577 3 2  78 LYS HA   H 249.590  61.752   6.665 1.00 . C C . 103 LYS HA   1 1 
        4 16578 3 2  78 LYS HB2  H 248.949  63.325   4.418 1.00 . C C . 103 LYS HB2  1 1 
        4 16579 3 2  78 LYS HB3  H 249.099  61.671   3.825 1.00 . C C . 103 LYS HB3  1 1 
        4 16580 3 2  78 LYS HD2  H 247.928  62.951   7.173 1.00 . C C . 103 LYS HD2  1 1 
        4 16581 3 2  78 LYS HD3  H 247.219  63.967   5.916 1.00 . C C . 103 LYS HD3  1 1 
        4 16582 3 2  78 LYS HE2  H 245.096  62.705   6.105 1.00 . C C . 103 LYS HE2  1 1 
        4 16583 3 2  78 LYS HE3  H 245.805  61.721   7.385 1.00 . C C . 103 LYS HE3  1 1 
        4 16584 3 2  78 LYS HG2  H 246.824  61.926   4.537 1.00 . C C . 103 LYS HG2  1 1 
        4 16585 3 2  78 LYS HG3  H 247.628  60.967   5.778 1.00 . C C . 103 LYS HG3  1 1 
        4 16586 3 2  78 LYS HZ1  H 246.152  63.748   8.677 1.00 . C C . 103 LYS HZ1  1 1 
        4 16587 3 2  78 LYS HZ2  H 244.508  63.514   8.317 1.00 . C C . 103 LYS HZ2  1 1 
        4 16588 3 2  78 LYS HZ3  H 245.414  64.663   7.456 1.00 . C C . 103 LYS HZ3  1 1 
        4 16589 3 2  78 LYS N    N 250.852  63.217   5.904 1.00 . C C . 103 LYS N    1 1 
        4 16590 3 2  78 LYS NZ   N 245.443  63.733   7.917 1.00 . C C . 103 LYS NZ   1 1 
        4 16591 3 2  78 LYS O    O 251.880  61.114   4.553 1.00 . C C . 103 LYS O    1 1 
        4 16592 3 2  78 LYS OXT  O 250.585  59.726   5.572 1.00 . C C . 103 LYS OXT  1 1 
        5 16593 1 1   1 MET C    C 202.918  26.879  74.921 1.00 . A A . 196 MET C    1 1 
        5 16594 1 1   1 MET CA   C 201.731  27.261  75.798 1.00 . A A . 196 MET CA   1 1 
        5 16595 1 1   1 MET CB   C 200.445  27.243  74.969 1.00 . A A . 196 MET CB   1 1 
        5 16596 1 1   1 MET CE   C 198.500  25.137  76.301 1.00 . A A . 196 MET CE   1 1 
        5 16597 1 1   1 MET CG   C 199.266  27.700  75.834 1.00 . A A . 196 MET CG   1 1 
        5 16598 1 1   1 MET H1   H 201.270  28.799  77.124 1.00 . A A . 196 MET H1   1 1 
        5 16599 1 1   1 MET H2   H 201.802  29.332  75.601 1.00 . A A . 196 MET H2   1 1 
        5 16600 1 1   1 MET H3   H 202.915  28.704  76.720 1.00 . A A . 196 MET H3   1 1 
        5 16601 1 1   1 MET HA   H 201.646  26.553  76.610 1.00 . A A . 196 MET HA   1 1 
        5 16602 1 1   1 MET HB2  H 200.553  27.912  74.126 1.00 . A A . 196 MET HB2  1 1 
        5 16603 1 1   1 MET HB3  H 200.261  26.242  74.611 1.00 . A A . 196 MET HB3  1 1 
        5 16604 1 1   1 MET HE1  H 199.232  24.344  76.379 1.00 . A A . 196 MET HE1  1 1 
        5 16605 1 1   1 MET HE2  H 198.378  25.406  75.264 1.00 . A A . 196 MET HE2  1 1 
        5 16606 1 1   1 MET HE3  H 197.553  24.799  76.698 1.00 . A A . 196 MET HE3  1 1 
        5 16607 1 1   1 MET HG2  H 199.453  28.698  76.198 1.00 . A A . 196 MET HG2  1 1 
        5 16608 1 1   1 MET HG3  H 198.363  27.697  75.241 1.00 . A A . 196 MET HG3  1 1 
        5 16609 1 1   1 MET N    N 201.946  28.627  76.352 1.00 . A A . 196 MET N    1 1 
        5 16610 1 1   1 MET O    O 203.348  27.655  74.069 1.00 . A A . 196 MET O    1 1 
        5 16611 1 1   1 MET SD   S 199.067  26.576  77.239 1.00 . A A . 196 MET SD   1 1 
        5 16612 1 1   2 LEU C    C 204.208  25.091  72.887 1.00 . A A . 197 LEU C    1 1 
        5 16613 1 1   2 LEU CA   C 204.580  25.201  74.362 1.00 . A A . 197 LEU CA   1 1 
        5 16614 1 1   2 LEU CB   C 205.030  23.834  74.881 1.00 . A A . 197 LEU CB   1 1 
        5 16615 1 1   2 LEU CD1  C 205.876  22.610  76.888 1.00 . A A . 197 LEU CD1  1 1 
        5 16616 1 1   2 LEU CD2  C 207.000  24.712  76.147 1.00 . A A . 197 LEU CD2  1 1 
        5 16617 1 1   2 LEU CG   C 205.654  23.991  76.269 1.00 . A A . 197 LEU CG   1 1 
        5 16618 1 1   2 LEU H    H 203.057  25.102  75.832 1.00 . A A . 197 LEU H    1 1 
        5 16619 1 1   2 LEU HA   H 205.393  25.901  74.467 1.00 . A A . 197 LEU HA   1 1 
        5 16620 1 1   2 LEU HB2  H 204.176  23.173  74.942 1.00 . A A . 197 LEU HB2  1 1 
        5 16621 1 1   2 LEU HB3  H 205.761  23.416  74.206 1.00 . A A . 197 LEU HB3  1 1 
        5 16622 1 1   2 LEU HD11 H 206.869  22.261  76.641 1.00 . A A . 197 LEU HD11 1 1 
        5 16623 1 1   2 LEU HD12 H 205.144  21.919  76.498 1.00 . A A . 197 LEU HD12 1 1 
        5 16624 1 1   2 LEU HD13 H 205.775  22.675  77.961 1.00 . A A . 197 LEU HD13 1 1 
        5 16625 1 1   2 LEU HD21 H 207.290  24.758  75.108 1.00 . A A . 197 LEU HD21 1 1 
        5 16626 1 1   2 LEU HD22 H 207.749  24.174  76.708 1.00 . A A . 197 LEU HD22 1 1 
        5 16627 1 1   2 LEU HD23 H 206.907  25.714  76.539 1.00 . A A . 197 LEU HD23 1 1 
        5 16628 1 1   2 LEU HG   H 204.990  24.565  76.900 1.00 . A A . 197 LEU HG   1 1 
        5 16629 1 1   2 LEU N    N 203.442  25.678  75.138 1.00 . A A . 197 LEU N    1 1 
        5 16630 1 1   2 LEU O    O 205.009  25.417  72.011 1.00 . A A . 197 LEU O    1 1 
        5 16631 1 1   3 GLY C    C 203.421  23.529  70.469 1.00 . A A . 198 GLY C    1 1 
        5 16632 1 1   3 GLY CA   C 202.523  24.483  71.249 1.00 . A A . 198 GLY CA   1 1 
        5 16633 1 1   3 GLY H    H 202.397  24.388  73.359 1.00 . A A . 198 GLY H    1 1 
        5 16634 1 1   3 GLY HA2  H 201.515  24.095  71.259 1.00 . A A . 198 GLY HA2  1 1 
        5 16635 1 1   3 GLY HA3  H 202.529  25.448  70.766 1.00 . A A . 198 GLY HA3  1 1 
        5 16636 1 1   3 GLY N    N 202.990  24.631  72.621 1.00 . A A . 198 GLY N    1 1 
        5 16637 1 1   3 GLY O    O 203.728  22.431  70.932 1.00 . A A . 198 GLY O    1 1 
        5 16638 1 1   4 LEU C    C 204.083  21.755  68.228 1.00 . A A . 199 LEU C    1 1 
        5 16639 1 1   4 LEU CA   C 204.707  23.133  68.446 1.00 . A A . 199 LEU CA   1 1 
        5 16640 1 1   4 LEU CB   C 206.086  22.991  69.100 1.00 . A A . 199 LEU CB   1 1 
        5 16641 1 1   4 LEU CD1  C 206.468  25.456  68.961 1.00 . A A . 199 LEU CD1  1 1 
        5 16642 1 1   4 LEU CD2  C 208.409  23.898  69.167 1.00 . A A . 199 LEU CD2  1 1 
        5 16643 1 1   4 LEU CG   C 207.014  24.082  68.567 1.00 . A A . 199 LEU CG   1 1 
        5 16644 1 1   4 LEU H    H 203.565  24.843  68.968 1.00 . A A . 199 LEU H    1 1 
        5 16645 1 1   4 LEU HA   H 204.826  23.617  67.487 1.00 . A A . 199 LEU HA   1 1 
        5 16646 1 1   4 LEU HB2  H 205.988  23.090  70.171 1.00 . A A . 199 LEU HB2  1 1 
        5 16647 1 1   4 LEU HB3  H 206.503  22.024  68.864 1.00 . A A . 199 LEU HB3  1 1 
        5 16648 1 1   4 LEU HD11 H 206.006  25.392  69.935 1.00 . A A . 199 LEU HD11 1 1 
        5 16649 1 1   4 LEU HD12 H 205.735  25.774  68.235 1.00 . A A . 199 LEU HD12 1 1 
        5 16650 1 1   4 LEU HD13 H 207.278  26.171  68.993 1.00 . A A . 199 LEU HD13 1 1 
        5 16651 1 1   4 LEU HD21 H 209.021  23.328  68.484 1.00 . A A . 199 LEU HD21 1 1 
        5 16652 1 1   4 LEU HD22 H 208.331  23.370  70.106 1.00 . A A . 199 LEU HD22 1 1 
        5 16653 1 1   4 LEU HD23 H 208.860  24.864  69.334 1.00 . A A . 199 LEU HD23 1 1 
        5 16654 1 1   4 LEU HG   H 207.070  24.014  67.491 1.00 . A A . 199 LEU HG   1 1 
        5 16655 1 1   4 LEU N    N 203.841  23.957  69.283 1.00 . A A . 199 LEU N    1 1 
        5 16656 1 1   4 LEU O    O 204.669  20.729  68.574 1.00 . A A . 199 LEU O    1 1 
        5 16657 1 1   5 GLY C    C 202.506  19.964  65.984 1.00 . A A . 200 GLY C    1 1 
        5 16658 1 1   5 GLY CA   C 202.194  20.485  67.386 1.00 . A A . 200 GLY CA   1 1 
        5 16659 1 1   5 GLY H    H 202.467  22.588  67.389 1.00 . A A . 200 GLY H    1 1 
        5 16660 1 1   5 GLY HA2  H 202.505  19.750  68.114 1.00 . A A . 200 GLY HA2  1 1 
        5 16661 1 1   5 GLY HA3  H 201.130  20.643  67.474 1.00 . A A . 200 GLY HA3  1 1 
        5 16662 1 1   5 GLY N    N 202.888  21.740  67.650 1.00 . A A . 200 GLY N    1 1 
        5 16663 1 1   5 GLY O    O 201.917  18.978  65.538 1.00 . A A . 200 GLY O    1 1 
        5 16664 1 1   6 ALA C    C 202.575  20.383  62.993 1.00 . A A . 201 ALA C    1 1 
        5 16665 1 1   6 ALA CA   C 203.773  20.237  63.931 1.00 . A A . 201 ALA CA   1 1 
        5 16666 1 1   6 ALA CB   C 204.255  18.785  63.926 1.00 . A A . 201 ALA CB   1 1 
        5 16667 1 1   6 ALA H    H 203.848  21.423  65.677 1.00 . A A . 201 ALA H    1 1 
        5 16668 1 1   6 ALA HA   H 204.572  20.870  63.578 1.00 . A A . 201 ALA HA   1 1 
        5 16669 1 1   6 ALA HB1  H 204.707  18.553  64.878 1.00 . A A . 201 ALA HB1  1 1 
        5 16670 1 1   6 ALA HB2  H 204.983  18.652  63.139 1.00 . A A . 201 ALA HB2  1 1 
        5 16671 1 1   6 ALA HB3  H 203.416  18.128  63.755 1.00 . A A . 201 ALA HB3  1 1 
        5 16672 1 1   6 ALA N    N 203.417  20.638  65.284 1.00 . A A . 201 ALA N    1 1 
        5 16673 1 1   6 ALA O    O 202.609  19.917  61.855 1.00 . A A . 201 ALA O    1 1 
        5 16674 1 1   7 SER C    C 200.543  22.406  61.674 1.00 . A A . 202 SER C    1 1 
        5 16675 1 1   7 SER CA   C 200.333  21.251  62.649 1.00 . A A . 202 SER CA   1 1 
        5 16676 1 1   7 SER CB   C 199.134  21.555  63.537 1.00 . A A . 202 SER CB   1 1 
        5 16677 1 1   7 SER H    H 201.542  21.410  64.374 1.00 . A A . 202 SER H    1 1 
        5 16678 1 1   7 SER HA   H 200.133  20.351  62.089 1.00 . A A . 202 SER HA   1 1 
        5 16679 1 1   7 SER HB2  H 198.244  21.588  62.935 1.00 . A A . 202 SER HB2  1 1 
        5 16680 1 1   7 SER HB3  H 199.037  20.779  64.283 1.00 . A A . 202 SER HB3  1 1 
        5 16681 1 1   7 SER HG   H 199.271  23.496  63.489 1.00 . A A . 202 SER HG   1 1 
        5 16682 1 1   7 SER N    N 201.520  21.044  63.468 1.00 . A A . 202 SER N    1 1 
        5 16683 1 1   7 SER O    O 199.788  22.566  60.716 1.00 . A A . 202 SER O    1 1 
        5 16684 1 1   7 SER OG   O 199.321  22.817  64.166 1.00 . A A . 202 SER OG   1 1 
        5 16685 1 1   8 ASP C    C 202.395  23.838  59.700 1.00 . A A . 203 ASP C    1 1 
        5 16686 1 1   8 ASP CA   C 201.873  24.329  61.048 1.00 . A A . 203 ASP CA   1 1 
        5 16687 1 1   8 ASP CB   C 202.914  25.234  61.712 1.00 . A A . 203 ASP CB   1 1 
        5 16688 1 1   8 ASP CG   C 202.283  25.985  62.879 1.00 . A A . 203 ASP CG   1 1 
        5 16689 1 1   8 ASP H    H 202.149  23.033  62.691 1.00 . A A . 203 ASP H    1 1 
        5 16690 1 1   8 ASP HA   H 200.969  24.897  60.887 1.00 . A A . 203 ASP HA   1 1 
        5 16691 1 1   8 ASP HB2  H 203.731  24.628  62.079 1.00 . A A . 203 ASP HB2  1 1 
        5 16692 1 1   8 ASP HB3  H 203.289  25.943  60.989 1.00 . A A . 203 ASP HB3  1 1 
        5 16693 1 1   8 ASP N    N 201.575  23.205  61.917 1.00 . A A . 203 ASP N    1 1 
        5 16694 1 1   8 ASP O    O 202.426  24.592  58.727 1.00 . A A . 203 ASP O    1 1 
        5 16695 1 1   8 ASP OD1  O 201.067  25.974  62.977 1.00 . A A . 203 ASP OD1  1 1 
        5 16696 1 1   8 ASP OD2  O 203.025  26.562  63.657 1.00 . A A . 203 ASP OD2  1 1 
        5 16697 1 1   9 PHE C    C 202.498  20.807  57.956 1.00 . A A . 204 PHE C    1 1 
        5 16698 1 1   9 PHE CA   C 203.332  22.004  58.408 1.00 . A A . 204 PHE CA   1 1 
        5 16699 1 1   9 PHE CB   C 204.782  21.566  58.614 1.00 . A A . 204 PHE CB   1 1 
        5 16700 1 1   9 PHE CD1  C 205.900  22.944  60.405 1.00 . A A . 204 PHE CD1  1 1 
        5 16701 1 1   9 PHE CD2  C 206.078  23.667  58.097 1.00 . A A . 204 PHE CD2  1 1 
        5 16702 1 1   9 PHE CE1  C 206.660  24.048  60.809 1.00 . A A . 204 PHE CE1  1 1 
        5 16703 1 1   9 PHE CE2  C 206.839  24.770  58.501 1.00 . A A . 204 PHE CE2  1 1 
        5 16704 1 1   9 PHE CG   C 205.608  22.754  59.049 1.00 . A A . 204 PHE CG   1 1 
        5 16705 1 1   9 PHE CZ   C 207.131  24.961  59.858 1.00 . A A . 204 PHE CZ   1 1 
        5 16706 1 1   9 PHE H    H 202.764  22.011  60.453 1.00 . A A . 204 PHE H    1 1 
        5 16707 1 1   9 PHE HA   H 203.305  22.759  57.638 1.00 . A A . 204 PHE HA   1 1 
        5 16708 1 1   9 PHE HB2  H 204.822  20.801  59.376 1.00 . A A . 204 PHE HB2  1 1 
        5 16709 1 1   9 PHE HB3  H 205.176  21.174  57.689 1.00 . A A . 204 PHE HB3  1 1 
        5 16710 1 1   9 PHE HD1  H 205.538  22.241  61.140 1.00 . A A . 204 PHE HD1  1 1 
        5 16711 1 1   9 PHE HD2  H 205.853  23.520  57.051 1.00 . A A . 204 PHE HD2  1 1 
        5 16712 1 1   9 PHE HE1  H 206.886  24.195  61.855 1.00 . A A . 204 PHE HE1  1 1 
        5 16713 1 1   9 PHE HE2  H 207.202  25.475  57.767 1.00 . A A . 204 PHE HE2  1 1 
        5 16714 1 1   9 PHE HZ   H 207.718  25.812  60.169 1.00 . A A . 204 PHE HZ   1 1 
        5 16715 1 1   9 PHE N    N 202.810  22.571  59.648 1.00 . A A . 204 PHE N    1 1 
        5 16716 1 1   9 PHE O    O 202.301  20.599  56.759 1.00 . A A . 204 PHE O    1 1 
        5 16717 1 1  10 GLU C    C 202.097  18.019  57.840 1.00 . A A . 205 GLU C    1 1 
        5 16718 1 1  10 GLU CA   C 201.104  18.915  58.619 1.00 . A A . 205 GLU CA   1 1 
        5 16719 1 1  10 GLU CB   C 199.866  19.320  57.812 1.00 . A A . 205 GLU CB   1 1 
        5 16720 1 1  10 GLU CD   C 197.500  20.120  57.982 1.00 . A A . 205 GLU CD   1 1 
        5 16721 1 1  10 GLU CG   C 198.696  19.582  58.760 1.00 . A A . 205 GLU CG   1 1 
        5 16722 1 1  10 GLU H    H 202.211  20.242  59.851 1.00 . A A . 205 GLU H    1 1 
        5 16723 1 1  10 GLU HA   H 200.779  18.478  59.552 1.00 . A A . 205 GLU HA   1 1 
        5 16724 1 1  10 GLU HB2  H 200.081  20.215  57.248 1.00 . A A . 205 GLU HB2  1 1 
        5 16725 1 1  10 GLU HB3  H 199.604  18.522  57.133 1.00 . A A . 205 GLU HB3  1 1 
        5 16726 1 1  10 GLU HG2  H 198.420  18.660  59.251 1.00 . A A . 205 GLU HG2  1 1 
        5 16727 1 1  10 GLU HG3  H 198.994  20.306  59.502 1.00 . A A . 205 GLU HG3  1 1 
        5 16728 1 1  10 GLU N    N 202.016  20.024  58.919 1.00 . A A . 205 GLU N    1 1 
        5 16729 1 1  10 GLU O    O 202.879  17.273  58.430 1.00 . A A . 205 GLU O    1 1 
        5 16730 1 1  10 GLU OE1  O 197.674  20.445  56.819 1.00 . A A . 205 GLU OE1  1 1 
        5 16731 1 1  10 GLU OE2  O 196.428  20.198  58.559 1.00 . A A . 205 GLU OE2  1 1 
        5 16732 1 1  11 PHE C    C 203.842  17.735  55.023 1.00 . A A . 206 PHE C    1 1 
        5 16733 1 1  11 PHE CA   C 202.651  17.046  55.682 1.00 . A A . 206 PHE CA   1 1 
        5 16734 1 1  11 PHE CB   C 201.716  16.487  54.611 1.00 . A A . 206 PHE CB   1 1 
        5 16735 1 1  11 PHE CD1  C 199.503  16.337  55.804 1.00 . A A . 206 PHE CD1  1 1 
        5 16736 1 1  11 PHE CD2  C 200.736  14.294  55.373 1.00 . A A . 206 PHE CD2  1 1 
        5 16737 1 1  11 PHE CE1  C 198.489  15.595  56.422 1.00 . A A . 206 PHE CE1  1 1 
        5 16738 1 1  11 PHE CE2  C 199.722  13.552  55.991 1.00 . A A . 206 PHE CE2  1 1 
        5 16739 1 1  11 PHE CG   C 200.626  15.686  55.280 1.00 . A A . 206 PHE CG   1 1 
        5 16740 1 1  11 PHE CZ   C 198.599  14.202  56.517 1.00 . A A . 206 PHE CZ   1 1 
        5 16741 1 1  11 PHE H    H 201.289  18.600  56.101 1.00 . A A . 206 PHE H    1 1 
        5 16742 1 1  11 PHE HA   H 203.011  16.232  56.292 1.00 . A A . 206 PHE HA   1 1 
        5 16743 1 1  11 PHE HB2  H 201.277  17.302  54.053 1.00 . A A . 206 PHE HB2  1 1 
        5 16744 1 1  11 PHE HB3  H 202.272  15.848  53.942 1.00 . A A . 206 PHE HB3  1 1 
        5 16745 1 1  11 PHE HD1  H 199.421  17.413  55.736 1.00 . A A . 206 PHE HD1  1 1 
        5 16746 1 1  11 PHE HD2  H 201.602  13.792  54.968 1.00 . A A . 206 PHE HD2  1 1 
        5 16747 1 1  11 PHE HE1  H 197.623  16.097  56.828 1.00 . A A . 206 PHE HE1  1 1 
        5 16748 1 1  11 PHE HE2  H 199.807  12.478  56.063 1.00 . A A . 206 PHE HE2  1 1 
        5 16749 1 1  11 PHE HZ   H 197.818  13.630  56.994 1.00 . A A . 206 PHE HZ   1 1 
        5 16750 1 1  11 PHE N    N 201.921  17.982  56.521 1.00 . A A . 206 PHE N    1 1 
        5 16751 1 1  11 PHE O    O 204.315  17.305  53.971 1.00 . A A . 206 PHE O    1 1 
        5 16752 1 1  12 GLY C    C 204.974  20.519  53.996 1.00 . A A . 207 GLY C    1 1 
        5 16753 1 1  12 GLY CA   C 205.436  19.561  55.090 1.00 . A A . 207 GLY CA   1 1 
        5 16754 1 1  12 GLY H    H 203.890  19.121  56.468 1.00 . A A . 207 GLY H    1 1 
        5 16755 1 1  12 GLY HA2  H 205.907  20.126  55.881 1.00 . A A . 207 GLY HA2  1 1 
        5 16756 1 1  12 GLY HA3  H 206.150  18.867  54.672 1.00 . A A . 207 GLY HA3  1 1 
        5 16757 1 1  12 GLY N    N 204.311  18.816  55.639 1.00 . A A . 207 GLY N    1 1 
        5 16758 1 1  12 GLY O    O 205.776  20.969  53.176 1.00 . A A . 207 GLY O    1 1 
        5 16759 1 1  13 VAL C    C 203.061  23.152  53.504 1.00 . A A . 208 VAL C    1 1 
        5 16760 1 1  13 VAL CA   C 203.130  21.726  52.976 1.00 . A A . 208 VAL CA   1 1 
        5 16761 1 1  13 VAL CB   C 201.732  21.269  52.563 1.00 . A A . 208 VAL CB   1 1 
        5 16762 1 1  13 VAL CG1  C 201.839  19.944  51.812 1.00 . A A . 208 VAL CG1  1 1 
        5 16763 1 1  13 VAL CG2  C 200.858  21.082  53.808 1.00 . A A . 208 VAL CG2  1 1 
        5 16764 1 1  13 VAL H    H 203.084  20.436  54.657 1.00 . A A . 208 VAL H    1 1 
        5 16765 1 1  13 VAL HA   H 203.769  21.706  52.107 1.00 . A A . 208 VAL HA   1 1 
        5 16766 1 1  13 VAL HB   H 201.288  22.015  51.918 1.00 . A A . 208 VAL HB   1 1 
        5 16767 1 1  13 VAL HG11 H 202.184  20.129  50.805 1.00 . A A . 208 VAL HG11 1 1 
        5 16768 1 1  13 VAL HG12 H 200.870  19.469  51.778 1.00 . A A . 208 VAL HG12 1 1 
        5 16769 1 1  13 VAL HG13 H 202.541  19.299  52.320 1.00 . A A . 208 VAL HG13 1 1 
        5 16770 1 1  13 VAL HG21 H 201.389  21.436  54.678 1.00 . A A . 208 VAL HG21 1 1 
        5 16771 1 1  13 VAL HG22 H 200.625  20.034  53.928 1.00 . A A . 208 VAL HG22 1 1 
        5 16772 1 1  13 VAL HG23 H 199.942  21.644  53.691 1.00 . A A . 208 VAL HG23 1 1 
        5 16773 1 1  13 VAL N    N 203.678  20.825  53.983 1.00 . A A . 208 VAL N    1 1 
        5 16774 1 1  13 VAL O    O 201.980  23.724  53.641 1.00 . A A . 208 VAL O    1 1 
        5 16775 1 1  14 ASP C    C 203.477  26.065  53.308 1.00 . A A . 209 ASP C    1 1 
        5 16776 1 1  14 ASP CA   C 204.285  25.117  54.211 1.00 . A A . 209 ASP CA   1 1 
        5 16777 1 1  14 ASP CB   C 205.742  25.584  54.296 1.00 . A A . 209 ASP CB   1 1 
        5 16778 1 1  14 ASP CG   C 205.909  26.567  55.452 1.00 . A A . 209 ASP CG   1 1 
        5 16779 1 1  14 ASP H    H 205.054  23.224  53.644 1.00 . A A . 209 ASP H    1 1 
        5 16780 1 1  14 ASP HA   H 203.859  25.143  55.199 1.00 . A A . 209 ASP HA   1 1 
        5 16781 1 1  14 ASP HB2  H 206.382  24.731  54.452 1.00 . A A . 209 ASP HB2  1 1 
        5 16782 1 1  14 ASP HB3  H 206.019  26.076  53.375 1.00 . A A . 209 ASP HB3  1 1 
        5 16783 1 1  14 ASP N    N 204.222  23.724  53.784 1.00 . A A . 209 ASP N    1 1 
        5 16784 1 1  14 ASP O    O 202.702  26.881  53.813 1.00 . A A . 209 ASP O    1 1 
        5 16785 1 1  14 ASP OD1  O 204.903  27.037  55.958 1.00 . A A . 209 ASP OD1  1 1 
        5 16786 1 1  14 ASP OD2  O 207.043  26.835  55.816 1.00 . A A . 209 ASP OD2  1 1 
        5 16787 1 1  15 PRO C    C 201.353  26.776  51.272 1.00 . A A . 210 PRO C    1 1 
        5 16788 1 1  15 PRO CA   C 202.863  26.874  51.064 1.00 . A A . 210 PRO CA   1 1 
        5 16789 1 1  15 PRO CB   C 203.248  26.347  49.677 1.00 . A A . 210 PRO CB   1 1 
        5 16790 1 1  15 PRO CD   C 204.515  25.074  51.257 1.00 . A A . 210 PRO CD   1 1 
        5 16791 1 1  15 PRO CG   C 204.578  25.706  49.873 1.00 . A A . 210 PRO CG   1 1 
        5 16792 1 1  15 PRO HA   H 203.189  27.892  51.165 1.00 . A A . 210 PRO HA   1 1 
        5 16793 1 1  15 PRO HB2  H 202.524  25.619  49.337 1.00 . A A . 210 PRO HB2  1 1 
        5 16794 1 1  15 PRO HB3  H 203.328  27.160  48.970 1.00 . A A . 210 PRO HB3  1 1 
        5 16795 1 1  15 PRO HD2  H 204.087  24.082  51.206 1.00 . A A . 210 PRO HD2  1 1 
        5 16796 1 1  15 PRO HD3  H 205.487  25.044  51.714 1.00 . A A . 210 PRO HD3  1 1 
        5 16797 1 1  15 PRO HG2  H 204.743  24.950  49.115 1.00 . A A . 210 PRO HG2  1 1 
        5 16798 1 1  15 PRO HG3  H 205.362  26.446  49.844 1.00 . A A . 210 PRO HG3  1 1 
        5 16799 1 1  15 PRO N    N 203.624  25.987  51.999 1.00 . A A . 210 PRO N    1 1 
        5 16800 1 1  15 PRO O    O 200.645  27.784  51.261 1.00 . A A . 210 PRO O    1 1 
        5 16801 1 1  16 SER C    C 198.982  25.981  52.985 1.00 . A A . 211 SER C    1 1 
        5 16802 1 1  16 SER CA   C 199.439  25.344  51.676 1.00 . A A . 211 SER CA   1 1 
        5 16803 1 1  16 SER CB   C 199.128  23.847  51.698 1.00 . A A . 211 SER CB   1 1 
        5 16804 1 1  16 SER H    H 201.474  24.787  51.465 1.00 . A A . 211 SER H    1 1 
        5 16805 1 1  16 SER HA   H 198.896  25.797  50.862 1.00 . A A . 211 SER HA   1 1 
        5 16806 1 1  16 SER HB2  H 199.743  23.358  52.434 1.00 . A A . 211 SER HB2  1 1 
        5 16807 1 1  16 SER HB3  H 198.085  23.702  51.951 1.00 . A A . 211 SER HB3  1 1 
        5 16808 1 1  16 SER HG   H 198.744  23.631  49.803 1.00 . A A . 211 SER HG   1 1 
        5 16809 1 1  16 SER N    N 200.866  25.556  51.465 1.00 . A A . 211 SER N    1 1 
        5 16810 1 1  16 SER O    O 197.906  26.575  53.055 1.00 . A A . 211 SER O    1 1 
        5 16811 1 1  16 SER OG   O 199.399  23.292  50.417 1.00 . A A . 211 SER OG   1 1 
        5 16812 1 1  17 ALA C    C 199.357  27.922  55.269 1.00 . A A . 212 ALA C    1 1 
        5 16813 1 1  17 ALA CA   C 199.461  26.400  55.330 1.00 . A A . 212 ALA CA   1 1 
        5 16814 1 1  17 ALA CB   C 200.516  25.994  56.359 1.00 . A A . 212 ALA CB   1 1 
        5 16815 1 1  17 ALA H    H 200.645  25.355  53.910 1.00 . A A . 212 ALA H    1 1 
        5 16816 1 1  17 ALA HA   H 198.508  26.001  55.639 1.00 . A A . 212 ALA HA   1 1 
        5 16817 1 1  17 ALA HB1  H 201.480  25.921  55.878 1.00 . A A . 212 ALA HB1  1 1 
        5 16818 1 1  17 ALA HB2  H 200.251  25.037  56.783 1.00 . A A . 212 ALA HB2  1 1 
        5 16819 1 1  17 ALA HB3  H 200.559  26.736  57.142 1.00 . A A . 212 ALA HB3  1 1 
        5 16820 1 1  17 ALA N    N 199.801  25.843  54.023 1.00 . A A . 212 ALA N    1 1 
        5 16821 1 1  17 ALA O    O 198.460  28.515  55.870 1.00 . A A . 212 ALA O    1 1 
        5 16822 1 1  18 ASP C    C 199.963  30.414  52.968 1.00 . A A . 213 ASP C    1 1 
        5 16823 1 1  18 ASP CA   C 200.289  29.999  54.415 1.00 . A A . 213 ASP CA   1 1 
        5 16824 1 1  18 ASP CB   C 201.669  30.531  54.799 1.00 . A A . 213 ASP CB   1 1 
        5 16825 1 1  18 ASP CG   C 201.974  30.175  56.251 1.00 . A A . 213 ASP CG   1 1 
        5 16826 1 1  18 ASP H    H 200.971  28.017  54.093 1.00 . A A . 213 ASP H    1 1 
        5 16827 1 1  18 ASP HA   H 199.566  30.408  55.099 1.00 . A A . 213 ASP HA   1 1 
        5 16828 1 1  18 ASP HB2  H 202.414  30.084  54.158 1.00 . A A . 213 ASP HB2  1 1 
        5 16829 1 1  18 ASP HB3  H 201.689  31.604  54.680 1.00 . A A . 213 ASP HB3  1 1 
        5 16830 1 1  18 ASP N    N 200.281  28.545  54.545 1.00 . A A . 213 ASP N    1 1 
        5 16831 1 1  18 ASP O    O 200.783  30.206  52.072 1.00 . A A . 213 ASP O    1 1 
        5 16832 1 1  18 ASP OD1  O 201.061  29.753  56.943 1.00 . A A . 213 ASP OD1  1 1 
        5 16833 1 1  18 ASP OD2  O 203.116  30.330  56.652 1.00 . A A . 213 ASP OD2  1 1 
        5 16834 1 1  19 PRO C    C 199.346  32.468  50.758 1.00 . A A . 214 PRO C    1 1 
        5 16835 1 1  19 PRO CA   C 198.411  31.405  51.321 1.00 . A A . 214 PRO CA   1 1 
        5 16836 1 1  19 PRO CB   C 196.985  31.949  51.481 1.00 . A A . 214 PRO CB   1 1 
        5 16837 1 1  19 PRO CD   C 197.742  31.321  53.681 1.00 . A A . 214 PRO CD   1 1 
        5 16838 1 1  19 PRO CG   C 196.856  32.304  52.922 1.00 . A A . 214 PRO CG   1 1 
        5 16839 1 1  19 PRO HA   H 198.393  30.546  50.671 1.00 . A A . 214 PRO HA   1 1 
        5 16840 1 1  19 PRO HB2  H 196.849  32.826  50.862 1.00 . A A . 214 PRO HB2  1 1 
        5 16841 1 1  19 PRO HB3  H 196.264  31.190  51.222 1.00 . A A . 214 PRO HB3  1 1 
        5 16842 1 1  19 PRO HD2  H 198.160  31.798  54.558 1.00 . A A . 214 PRO HD2  1 1 
        5 16843 1 1  19 PRO HD3  H 197.190  30.435  53.953 1.00 . A A . 214 PRO HD3  1 1 
        5 16844 1 1  19 PRO HG2  H 197.195  33.319  53.085 1.00 . A A . 214 PRO HG2  1 1 
        5 16845 1 1  19 PRO HG3  H 195.832  32.195  53.244 1.00 . A A . 214 PRO HG3  1 1 
        5 16846 1 1  19 PRO N    N 198.801  30.990  52.709 1.00 . A A . 214 PRO N    1 1 
        5 16847 1 1  19 PRO O    O 199.456  32.640  49.543 1.00 . A A . 214 PRO O    1 1 
        5 16848 1 1  20 GLU C    C 202.108  33.606  50.450 1.00 . A A . 215 GLU C    1 1 
        5 16849 1 1  20 GLU CA   C 200.958  34.210  51.238 1.00 . A A . 215 GLU CA   1 1 
        5 16850 1 1  20 GLU CB   C 201.513  34.930  52.458 1.00 . A A . 215 GLU CB   1 1 
        5 16851 1 1  20 GLU CD   C 202.945  36.836  53.219 1.00 . A A . 215 GLU CD   1 1 
        5 16852 1 1  20 GLU CG   C 202.433  36.067  52.006 1.00 . A A . 215 GLU CG   1 1 
        5 16853 1 1  20 GLU H    H 199.903  32.983  52.599 1.00 . A A . 215 GLU H    1 1 
        5 16854 1 1  20 GLU HA   H 200.440  34.924  50.615 1.00 . A A . 215 GLU HA   1 1 
        5 16855 1 1  20 GLU HB2  H 200.697  35.330  53.036 1.00 . A A . 215 GLU HB2  1 1 
        5 16856 1 1  20 GLU HB3  H 202.075  34.231  53.054 1.00 . A A . 215 GLU HB3  1 1 
        5 16857 1 1  20 GLU HG2  H 203.271  35.655  51.462 1.00 . A A . 215 GLU HG2  1 1 
        5 16858 1 1  20 GLU HG3  H 201.884  36.739  51.362 1.00 . A A . 215 GLU HG3  1 1 
        5 16859 1 1  20 GLU N    N 200.025  33.172  51.648 1.00 . A A . 215 GLU N    1 1 
        5 16860 1 1  20 GLU O    O 202.563  34.179  49.466 1.00 . A A . 215 GLU O    1 1 
        5 16861 1 1  20 GLU OE1  O 202.588  36.464  54.324 1.00 . A A . 215 GLU OE1  1 1 
        5 16862 1 1  20 GLU OE2  O 203.685  37.786  53.024 1.00 . A A . 215 GLU OE2  1 1 
        5 16863 1 1  21 LEU C    C 203.273  31.451  48.784 1.00 . A A . 216 LEU C    1 1 
        5 16864 1 1  21 LEU CA   C 203.677  31.776  50.211 1.00 . A A . 216 LEU CA   1 1 
        5 16865 1 1  21 LEU CB   C 204.040  30.494  50.955 1.00 . A A . 216 LEU CB   1 1 
        5 16866 1 1  21 LEU CD1  C 204.819  29.591  53.150 1.00 . A A . 216 LEU CD1  1 1 
        5 16867 1 1  21 LEU CD2  C 206.119  31.387  52.001 1.00 . A A . 216 LEU CD2  1 1 
        5 16868 1 1  21 LEU CG   C 204.715  30.845  52.279 1.00 . A A . 216 LEU CG   1 1 
        5 16869 1 1  21 LEU H    H 202.170  32.025  51.681 1.00 . A A . 216 LEU H    1 1 
        5 16870 1 1  21 LEU HA   H 204.536  32.433  50.196 1.00 . A A . 216 LEU HA   1 1 
        5 16871 1 1  21 LEU HB2  H 203.138  29.933  51.150 1.00 . A A . 216 LEU HB2  1 1 
        5 16872 1 1  21 LEU HB3  H 204.714  29.903  50.353 1.00 . A A . 216 LEU HB3  1 1 
        5 16873 1 1  21 LEU HD11 H 203.928  28.989  53.024 1.00 . A A . 216 LEU HD11 1 1 
        5 16874 1 1  21 LEU HD12 H 204.913  29.880  54.186 1.00 . A A . 216 LEU HD12 1 1 
        5 16875 1 1  21 LEU HD13 H 205.685  29.018  52.855 1.00 . A A . 216 LEU HD13 1 1 
        5 16876 1 1  21 LEU HD21 H 206.853  30.738  52.456 1.00 . A A . 216 LEU HD21 1 1 
        5 16877 1 1  21 LEU HD22 H 206.211  32.380  52.414 1.00 . A A . 216 LEU HD22 1 1 
        5 16878 1 1  21 LEU HD23 H 206.284  31.424  50.933 1.00 . A A . 216 LEU HD23 1 1 
        5 16879 1 1  21 LEU HG   H 204.134  31.595  52.794 1.00 . A A . 216 LEU HG   1 1 
        5 16880 1 1  21 LEU N    N 202.576  32.444  50.891 1.00 . A A . 216 LEU N    1 1 
        5 16881 1 1  21 LEU O    O 204.061  31.604  47.851 1.00 . A A . 216 LEU O    1 1 
        5 16882 1 1  22 ALA C    C 201.541  31.938  46.425 1.00 . A A . 217 ALA C    1 1 
        5 16883 1 1  22 ALA CA   C 201.509  30.700  47.304 1.00 . A A . 217 ALA CA   1 1 
        5 16884 1 1  22 ALA CB   C 200.073  30.191  47.427 1.00 . A A . 217 ALA CB   1 1 
        5 16885 1 1  22 ALA H    H 201.443  30.937  49.406 1.00 . A A . 217 ALA H    1 1 
        5 16886 1 1  22 ALA HA   H 202.120  29.934  46.851 1.00 . A A . 217 ALA HA   1 1 
        5 16887 1 1  22 ALA HB1  H 199.628  30.587  48.331 1.00 . A A . 217 ALA HB1  1 1 
        5 16888 1 1  22 ALA HB2  H 200.075  29.111  47.470 1.00 . A A . 217 ALA HB2  1 1 
        5 16889 1 1  22 ALA HB3  H 199.501  30.516  46.572 1.00 . A A . 217 ALA HB3  1 1 
        5 16890 1 1  22 ALA N    N 202.027  31.021  48.624 1.00 . A A . 217 ALA N    1 1 
        5 16891 1 1  22 ALA O    O 201.924  31.872  45.256 1.00 . A A . 217 ALA O    1 1 
        5 16892 1 1  23 LEU C    C 202.597  34.748  45.946 1.00 . A A . 218 LEU C    1 1 
        5 16893 1 1  23 LEU CA   C 201.169  34.320  46.246 1.00 . A A . 218 LEU CA   1 1 
        5 16894 1 1  23 LEU CB   C 200.436  35.417  47.016 1.00 . A A . 218 LEU CB   1 1 
        5 16895 1 1  23 LEU CD1  C 198.233  36.059  47.998 1.00 . A A . 218 LEU CD1  1 1 
        5 16896 1 1  23 LEU CD2  C 198.373  35.334  45.610 1.00 . A A . 218 LEU CD2  1 1 
        5 16897 1 1  23 LEU CG   C 198.937  35.118  47.021 1.00 . A A . 218 LEU CG   1 1 
        5 16898 1 1  23 LEU H    H 200.877  33.078  47.945 1.00 . A A . 218 LEU H    1 1 
        5 16899 1 1  23 LEU HA   H 200.664  34.156  45.309 1.00 . A A . 218 LEU HA   1 1 
        5 16900 1 1  23 LEU HB2  H 200.802  35.449  48.032 1.00 . A A . 218 LEU HB2  1 1 
        5 16901 1 1  23 LEU HB3  H 200.611  36.370  46.539 1.00 . A A . 218 LEU HB3  1 1 
        5 16902 1 1  23 LEU HD11 H 198.972  36.591  48.580 1.00 . A A . 218 LEU HD11 1 1 
        5 16903 1 1  23 LEU HD12 H 197.603  35.484  48.660 1.00 . A A . 218 LEU HD12 1 1 
        5 16904 1 1  23 LEU HD13 H 197.630  36.765  47.449 1.00 . A A . 218 LEU HD13 1 1 
        5 16905 1 1  23 LEU HD21 H 197.298  35.422  45.661 1.00 . A A . 218 LEU HD21 1 1 
        5 16906 1 1  23 LEU HD22 H 198.638  34.495  44.981 1.00 . A A . 218 LEU HD22 1 1 
        5 16907 1 1  23 LEU HD23 H 198.789  36.239  45.191 1.00 . A A . 218 LEU HD23 1 1 
        5 16908 1 1  23 LEU HG   H 198.774  34.094  47.323 1.00 . A A . 218 LEU HG   1 1 
        5 16909 1 1  23 LEU N    N 201.157  33.074  46.998 1.00 . A A . 218 LEU N    1 1 
        5 16910 1 1  23 LEU O    O 202.885  35.245  44.861 1.00 . A A . 218 LEU O    1 1 
        5 16911 1 1  24 ALA C    C 205.496  34.117  45.590 1.00 . A A . 219 ALA C    1 1 
        5 16912 1 1  24 ALA CA   C 204.884  34.919  46.728 1.00 . A A . 219 ALA CA   1 1 
        5 16913 1 1  24 ALA CB   C 205.667  34.659  48.011 1.00 . A A . 219 ALA CB   1 1 
        5 16914 1 1  24 ALA H    H 203.204  34.146  47.755 1.00 . A A . 219 ALA H    1 1 
        5 16915 1 1  24 ALA HA   H 204.941  35.969  46.489 1.00 . A A . 219 ALA HA   1 1 
        5 16916 1 1  24 ALA HB1  H 205.126  33.956  48.625 1.00 . A A . 219 ALA HB1  1 1 
        5 16917 1 1  24 ALA HB2  H 205.793  35.585  48.548 1.00 . A A . 219 ALA HB2  1 1 
        5 16918 1 1  24 ALA HB3  H 206.636  34.251  47.764 1.00 . A A . 219 ALA HB3  1 1 
        5 16919 1 1  24 ALA N    N 203.488  34.550  46.912 1.00 . A A . 219 ALA N    1 1 
        5 16920 1 1  24 ALA O    O 206.219  34.660  44.764 1.00 . A A . 219 ALA O    1 1 
        5 16921 1 1  25 LEU C    C 205.179  32.399  43.141 1.00 . A A . 220 LEU C    1 1 
        5 16922 1 1  25 LEU CA   C 205.706  31.958  44.498 1.00 . A A . 220 LEU CA   1 1 
        5 16923 1 1  25 LEU CB   C 205.293  30.505  44.761 1.00 . A A . 220 LEU CB   1 1 
        5 16924 1 1  25 LEU CD1  C 207.256  29.645  43.457 1.00 . A A . 220 LEU CD1  1 1 
        5 16925 1 1  25 LEU CD2  C 205.291  28.169  43.872 1.00 . A A . 220 LEU CD2  1 1 
        5 16926 1 1  25 LEU CG   C 205.735  29.608  43.596 1.00 . A A . 220 LEU CG   1 1 
        5 16927 1 1  25 LEU H    H 204.600  32.448  46.234 1.00 . A A . 220 LEU H    1 1 
        5 16928 1 1  25 LEU HA   H 206.781  32.022  44.494 1.00 . A A . 220 LEU HA   1 1 
        5 16929 1 1  25 LEU HB2  H 205.759  30.162  45.675 1.00 . A A . 220 LEU HB2  1 1 
        5 16930 1 1  25 LEU HB3  H 204.220  30.452  44.864 1.00 . A A . 220 LEU HB3  1 1 
        5 16931 1 1  25 LEU HD11 H 207.564  28.949  42.691 1.00 . A A . 220 LEU HD11 1 1 
        5 16932 1 1  25 LEU HD12 H 207.703  29.366  44.396 1.00 . A A . 220 LEU HD12 1 1 
        5 16933 1 1  25 LEU HD13 H 207.571  30.642  43.187 1.00 . A A . 220 LEU HD13 1 1 
        5 16934 1 1  25 LEU HD21 H 204.472  28.174  44.575 1.00 . A A . 220 LEU HD21 1 1 
        5 16935 1 1  25 LEU HD22 H 206.118  27.611  44.286 1.00 . A A . 220 LEU HD22 1 1 
        5 16936 1 1  25 LEU HD23 H 204.972  27.708  42.949 1.00 . A A . 220 LEU HD23 1 1 
        5 16937 1 1  25 LEU HG   H 205.282  29.951  42.677 1.00 . A A . 220 LEU HG   1 1 
        5 16938 1 1  25 LEU N    N 205.190  32.824  45.550 1.00 . A A . 220 LEU N    1 1 
        5 16939 1 1  25 LEU O    O 205.930  32.499  42.174 1.00 . A A . 220 LEU O    1 1 
        5 16940 1 1  26 ARG C    C 203.813  34.393  41.389 1.00 . A A . 221 ARG C    1 1 
        5 16941 1 1  26 ARG CA   C 203.244  33.071  41.852 1.00 . A A . 221 ARG CA   1 1 
        5 16942 1 1  26 ARG CB   C 201.735  33.200  42.060 1.00 . A A . 221 ARG CB   1 1 
        5 16943 1 1  26 ARG CD   C 200.765  35.029  40.647 1.00 . A A . 221 ARG CD   1 1 
        5 16944 1 1  26 ARG CG   C 201.074  33.532  40.720 1.00 . A A . 221 ARG CG   1 1 
        5 16945 1 1  26 ARG CZ   C 198.392  35.140  41.216 1.00 . A A . 221 ARG CZ   1 1 
        5 16946 1 1  26 ARG H    H 203.340  32.555  43.881 1.00 . A A . 221 ARG H    1 1 
        5 16947 1 1  26 ARG HA   H 203.422  32.334  41.098 1.00 . A A . 221 ARG HA   1 1 
        5 16948 1 1  26 ARG HB2  H 201.341  32.265  42.444 1.00 . A A . 221 ARG HB2  1 1 
        5 16949 1 1  26 ARG HB3  H 201.534  33.991  42.765 1.00 . A A . 221 ARG HB3  1 1 
        5 16950 1 1  26 ARG HD2  H 201.639  35.590  40.933 1.00 . A A . 221 ARG HD2  1 1 
        5 16951 1 1  26 ARG HD3  H 200.491  35.289  39.635 1.00 . A A . 221 ARG HD3  1 1 
        5 16952 1 1  26 ARG HE   H 199.868  35.756  42.425 1.00 . A A . 221 ARG HE   1 1 
        5 16953 1 1  26 ARG HG2  H 201.746  33.266  39.916 1.00 . A A . 221 ARG HG2  1 1 
        5 16954 1 1  26 ARG HG3  H 200.157  32.972  40.622 1.00 . A A . 221 ARG HG3  1 1 
        5 16955 1 1  26 ARG HH11 H 198.805  34.364  39.409 1.00 . A A . 221 ARG HH11 1 1 
        5 16956 1 1  26 ARG HH12 H 197.132  34.450  39.820 1.00 . A A . 221 ARG HH12 1 1 
        5 16957 1 1  26 ARG HH21 H 197.660  35.857  42.938 1.00 . A A . 221 ARG HH21 1 1 
        5 16958 1 1  26 ARG HH22 H 196.483  35.286  41.802 1.00 . A A . 221 ARG HH22 1 1 
        5 16959 1 1  26 ARG N    N 203.880  32.652  43.082 1.00 . A A . 221 ARG N    1 1 
        5 16960 1 1  26 ARG NE   N 199.666  35.361  41.551 1.00 . A A . 221 ARG NE   1 1 
        5 16961 1 1  26 ARG NH1  N 198.088  34.610  40.057 1.00 . A A . 221 ARG NH1  1 1 
        5 16962 1 1  26 ARG NH2  N 197.437  35.452  42.050 1.00 . A A . 221 ARG NH2  1 1 
        5 16963 1 1  26 ARG O    O 204.112  34.579  40.209 1.00 . A A . 221 ARG O    1 1 
        5 16964 1 1  27 VAL C    C 205.941  36.513  41.584 1.00 . A A . 222 VAL C    1 1 
        5 16965 1 1  27 VAL CA   C 204.484  36.618  41.998 1.00 . A A . 222 VAL CA   1 1 
        5 16966 1 1  27 VAL CB   C 204.351  37.557  43.191 1.00 . A A . 222 VAL CB   1 1 
        5 16967 1 1  27 VAL CG1  C 205.049  38.881  42.873 1.00 . A A . 222 VAL CG1  1 1 
        5 16968 1 1  27 VAL CG2  C 202.868  37.803  43.465 1.00 . A A . 222 VAL CG2  1 1 
        5 16969 1 1  27 VAL H    H 203.705  35.110  43.248 1.00 . A A . 222 VAL H    1 1 
        5 16970 1 1  27 VAL HA   H 203.914  37.016  41.178 1.00 . A A . 222 VAL HA   1 1 
        5 16971 1 1  27 VAL HB   H 204.811  37.105  44.059 1.00 . A A . 222 VAL HB   1 1 
        5 16972 1 1  27 VAL HG11 H 204.674  39.269  41.937 1.00 . A A . 222 VAL HG11 1 1 
        5 16973 1 1  27 VAL HG12 H 206.115  38.719  42.793 1.00 . A A . 222 VAL HG12 1 1 
        5 16974 1 1  27 VAL HG13 H 204.852  39.591  43.663 1.00 . A A . 222 VAL HG13 1 1 
        5 16975 1 1  27 VAL HG21 H 202.732  38.071  44.502 1.00 . A A . 222 VAL HG21 1 1 
        5 16976 1 1  27 VAL HG22 H 202.311  36.901  43.250 1.00 . A A . 222 VAL HG22 1 1 
        5 16977 1 1  27 VAL HG23 H 202.514  38.604  42.835 1.00 . A A . 222 VAL HG23 1 1 
        5 16978 1 1  27 VAL N    N 203.957  35.313  42.325 1.00 . A A . 222 VAL N    1 1 
        5 16979 1 1  27 VAL O    O 206.362  37.129  40.616 1.00 . A A . 222 VAL O    1 1 
        5 16980 1 1  28 SER C    C 208.273  34.959  40.637 1.00 . A A . 223 SER C    1 1 
        5 16981 1 1  28 SER CA   C 208.113  35.538  42.031 1.00 . A A . 223 SER CA   1 1 
        5 16982 1 1  28 SER CB   C 208.735  34.590  43.054 1.00 . A A . 223 SER CB   1 1 
        5 16983 1 1  28 SER H    H 206.302  35.247  43.078 1.00 . A A . 223 SER H    1 1 
        5 16984 1 1  28 SER HA   H 208.614  36.493  42.081 1.00 . A A . 223 SER HA   1 1 
        5 16985 1 1  28 SER HB2  H 208.638  35.009  44.042 1.00 . A A . 223 SER HB2  1 1 
        5 16986 1 1  28 SER HB3  H 208.219  33.639  43.018 1.00 . A A . 223 SER HB3  1 1 
        5 16987 1 1  28 SER HG   H 210.215  33.548  42.342 1.00 . A A . 223 SER HG   1 1 
        5 16988 1 1  28 SER N    N 206.700  35.720  42.326 1.00 . A A . 223 SER N    1 1 
        5 16989 1 1  28 SER O    O 209.084  35.430  39.840 1.00 . A A . 223 SER O    1 1 
        5 16990 1 1  28 SER OG   O 210.112  34.410  42.753 1.00 . A A . 223 SER OG   1 1 
        5 16991 1 1  29 MET C    C 207.074  34.330  37.983 1.00 . A A . 224 MET C    1 1 
        5 16992 1 1  29 MET CA   C 207.490  33.320  39.044 1.00 . A A . 224 MET CA   1 1 
        5 16993 1 1  29 MET CB   C 206.545  32.112  39.046 1.00 . A A . 224 MET CB   1 1 
        5 16994 1 1  29 MET CE   C 209.195  29.253  40.387 1.00 . A A . 224 MET CE   1 1 
        5 16995 1 1  29 MET CG   C 207.161  30.982  39.880 1.00 . A A . 224 MET CG   1 1 
        5 16996 1 1  29 MET H    H 206.830  33.639  41.020 1.00 . A A . 224 MET H    1 1 
        5 16997 1 1  29 MET HA   H 208.494  32.984  38.835 1.00 . A A . 224 MET HA   1 1 
        5 16998 1 1  29 MET HB2  H 205.595  32.400  39.485 1.00 . A A . 224 MET HB2  1 1 
        5 16999 1 1  29 MET HB3  H 206.390  31.769  38.034 1.00 . A A . 224 MET HB3  1 1 
        5 17000 1 1  29 MET HE1  H 209.577  29.845  41.208 1.00 . A A . 224 MET HE1  1 1 
        5 17001 1 1  29 MET HE2  H 209.977  28.606  40.021 1.00 . A A . 224 MET HE2  1 1 
        5 17002 1 1  29 MET HE3  H 208.361  28.654  40.724 1.00 . A A . 224 MET HE3  1 1 
        5 17003 1 1  29 MET HG2  H 207.425  31.358  40.856 1.00 . A A . 224 MET HG2  1 1 
        5 17004 1 1  29 MET HG3  H 206.443  30.181  39.985 1.00 . A A . 224 MET HG3  1 1 
        5 17005 1 1  29 MET N    N 207.467  33.951  40.348 1.00 . A A . 224 MET N    1 1 
        5 17006 1 1  29 MET O    O 207.637  34.372  36.889 1.00 . A A . 224 MET O    1 1 
        5 17007 1 1  29 MET SD   S 208.649  30.354  39.059 1.00 . A A . 224 MET SD   1 1 
        5 17008 1 1  30 GLU C    C 206.714  37.209  37.147 1.00 . A A . 225 GLU C    1 1 
        5 17009 1 1  30 GLU CA   C 205.614  36.175  37.399 1.00 . A A . 225 GLU CA   1 1 
        5 17010 1 1  30 GLU CB   C 204.372  36.859  37.969 1.00 . A A . 225 GLU CB   1 1 
        5 17011 1 1  30 GLU CD   C 203.377  38.949  36.993 1.00 . A A . 225 GLU CD   1 1 
        5 17012 1 1  30 GLU CG   C 203.538  37.440  36.823 1.00 . A A . 225 GLU CG   1 1 
        5 17013 1 1  30 GLU H    H 205.684  35.082  39.210 1.00 . A A . 225 GLU H    1 1 
        5 17014 1 1  30 GLU HA   H 205.355  35.704  36.462 1.00 . A A . 225 GLU HA   1 1 
        5 17015 1 1  30 GLU HB2  H 203.783  36.136  38.515 1.00 . A A . 225 GLU HB2  1 1 
        5 17016 1 1  30 GLU HB3  H 204.674  37.653  38.633 1.00 . A A . 225 GLU HB3  1 1 
        5 17017 1 1  30 GLU HG2  H 204.028  37.233  35.879 1.00 . A A . 225 GLU HG2  1 1 
        5 17018 1 1  30 GLU HG3  H 202.562  36.976  36.827 1.00 . A A . 225 GLU HG3  1 1 
        5 17019 1 1  30 GLU N    N 206.091  35.155  38.322 1.00 . A A . 225 GLU N    1 1 
        5 17020 1 1  30 GLU O    O 206.884  37.682  36.027 1.00 . A A . 225 GLU O    1 1 
        5 17021 1 1  30 GLU OE1  O 203.283  39.395  38.124 1.00 . A A . 225 GLU OE1  1 1 
        5 17022 1 1  30 GLU OE2  O 203.343  39.637  35.986 1.00 . A A . 225 GLU OE2  1 1 
        5 17023 1 1  31 GLU C    C 209.566  37.999  37.035 1.00 . A A . 226 GLU C    1 1 
        5 17024 1 1  31 GLU CA   C 208.553  38.517  38.044 1.00 . A A . 226 GLU CA   1 1 
        5 17025 1 1  31 GLU CB   C 209.240  38.763  39.390 1.00 . A A . 226 GLU CB   1 1 
        5 17026 1 1  31 GLU CD   C 208.230  41.012  39.825 1.00 . A A . 226 GLU CD   1 1 
        5 17027 1 1  31 GLU CG   C 208.314  39.567  40.306 1.00 . A A . 226 GLU CG   1 1 
        5 17028 1 1  31 GLU H    H 207.306  37.135  39.060 1.00 . A A . 226 GLU H    1 1 
        5 17029 1 1  31 GLU HA   H 208.145  39.447  37.685 1.00 . A A . 226 GLU HA   1 1 
        5 17030 1 1  31 GLU HB2  H 209.470  37.814  39.853 1.00 . A A . 226 GLU HB2  1 1 
        5 17031 1 1  31 GLU HB3  H 210.153  39.315  39.230 1.00 . A A . 226 GLU HB3  1 1 
        5 17032 1 1  31 GLU HG2  H 207.328  39.133  40.290 1.00 . A A . 226 GLU HG2  1 1 
        5 17033 1 1  31 GLU HG3  H 208.699  39.548  41.314 1.00 . A A . 226 GLU HG3  1 1 
        5 17034 1 1  31 GLU N    N 207.470  37.548  38.190 1.00 . A A . 226 GLU N    1 1 
        5 17035 1 1  31 GLU O    O 210.061  38.748  36.192 1.00 . A A . 226 GLU O    1 1 
        5 17036 1 1  31 GLU OE1  O 209.026  41.381  38.977 1.00 . A A . 226 GLU OE1  1 1 
        5 17037 1 1  31 GLU OE2  O 207.371  41.729  40.313 1.00 . A A . 226 GLU OE2  1 1 
        5 17038 1 1  32 GLN C    C 210.202  36.196  34.752 1.00 . A A . 227 GLN C    1 1 
        5 17039 1 1  32 GLN CA   C 210.765  36.088  36.158 1.00 . A A . 227 GLN CA   1 1 
        5 17040 1 1  32 GLN CB   C 211.008  34.619  36.509 1.00 . A A . 227 GLN CB   1 1 
        5 17041 1 1  32 GLN CD   C 213.296  35.098  37.381 1.00 . A A . 227 GLN CD   1 1 
        5 17042 1 1  32 GLN CG   C 211.926  34.520  37.727 1.00 . A A . 227 GLN CG   1 1 
        5 17043 1 1  32 GLN H    H 209.398  36.148  37.781 1.00 . A A . 227 GLN H    1 1 
        5 17044 1 1  32 GLN HA   H 211.703  36.618  36.196 1.00 . A A . 227 GLN HA   1 1 
        5 17045 1 1  32 GLN HB2  H 210.063  34.143  36.732 1.00 . A A . 227 GLN HB2  1 1 
        5 17046 1 1  32 GLN HB3  H 211.472  34.122  35.671 1.00 . A A . 227 GLN HB3  1 1 
        5 17047 1 1  32 GLN HE21 H 213.480  34.037  35.708 1.00 . A A . 227 GLN HE21 1 1 
        5 17048 1 1  32 GLN HE22 H 214.781  35.069  36.059 1.00 . A A . 227 GLN HE22 1 1 
        5 17049 1 1  32 GLN HG2  H 211.496  35.077  38.548 1.00 . A A . 227 GLN HG2  1 1 
        5 17050 1 1  32 GLN HG3  H 212.037  33.485  38.013 1.00 . A A . 227 GLN HG3  1 1 
        5 17051 1 1  32 GLN N    N 209.842  36.703  37.103 1.00 . A A . 227 GLN N    1 1 
        5 17052 1 1  32 GLN NE2  N 213.904  34.700  36.294 1.00 . A A . 227 GLN NE2  1 1 
        5 17053 1 1  32 GLN O    O 210.937  36.411  33.792 1.00 . A A . 227 GLN O    1 1 
        5 17054 1 1  32 GLN OE1  O 213.812  35.951  38.102 1.00 . A A . 227 GLN OE1  1 1 
        5 17055 1 1  33 ARG C    C 208.497  37.489  32.717 1.00 . A A . 228 ARG C    1 1 
        5 17056 1 1  33 ARG CA   C 208.228  36.125  33.348 1.00 . A A . 228 ARG CA   1 1 
        5 17057 1 1  33 ARG CB   C 206.721  35.934  33.520 1.00 . A A . 228 ARG CB   1 1 
        5 17058 1 1  33 ARG CD   C 206.324  34.434  31.568 1.00 . A A . 228 ARG CD   1 1 
        5 17059 1 1  33 ARG CG   C 206.052  35.821  32.153 1.00 . A A . 228 ARG CG   1 1 
        5 17060 1 1  33 ARG CZ   C 204.241  33.889  30.423 1.00 . A A . 228 ARG CZ   1 1 
        5 17061 1 1  33 ARG H    H 208.356  35.871  35.445 1.00 . A A . 228 ARG H    1 1 
        5 17062 1 1  33 ARG HA   H 208.613  35.347  32.699 1.00 . A A . 228 ARG HA   1 1 
        5 17063 1 1  33 ARG HB2  H 206.534  35.035  34.087 1.00 . A A . 228 ARG HB2  1 1 
        5 17064 1 1  33 ARG HB3  H 206.309  36.781  34.045 1.00 . A A . 228 ARG HB3  1 1 
        5 17065 1 1  33 ARG HD2  H 207.372  34.346  31.324 1.00 . A A . 228 ARG HD2  1 1 
        5 17066 1 1  33 ARG HD3  H 206.066  33.682  32.300 1.00 . A A . 228 ARG HD3  1 1 
        5 17067 1 1  33 ARG HE   H 205.954  34.341  29.483 1.00 . A A . 228 ARG HE   1 1 
        5 17068 1 1  33 ARG HG2  H 204.987  35.970  32.262 1.00 . A A . 228 ARG HG2  1 1 
        5 17069 1 1  33 ARG HG3  H 206.459  36.574  31.492 1.00 . A A . 228 ARG HG3  1 1 
        5 17070 1 1  33 ARG HH11 H 204.145  33.887  32.430 1.00 . A A . 228 ARG HH11 1 1 
        5 17071 1 1  33 ARG HH12 H 202.679  33.489  31.611 1.00 . A A . 228 ARG HH12 1 1 
        5 17072 1 1  33 ARG HH21 H 204.015  33.799  28.434 1.00 . A A . 228 ARG HH21 1 1 
        5 17073 1 1  33 ARG HH22 H 202.601  33.439  29.366 1.00 . A A . 228 ARG HH22 1 1 
        5 17074 1 1  33 ARG N    N 208.889  36.042  34.641 1.00 . A A . 228 ARG N    1 1 
        5 17075 1 1  33 ARG NE   N 205.531  34.229  30.359 1.00 . A A . 228 ARG NE   1 1 
        5 17076 1 1  33 ARG NH1  N 203.644  33.744  31.579 1.00 . A A . 228 ARG NH1  1 1 
        5 17077 1 1  33 ARG NH2  N 203.567  33.694  29.321 1.00 . A A . 228 ARG NH2  1 1 
        5 17078 1 1  33 ARG O    O 208.788  37.576  31.527 1.00 . A A . 228 ARG O    1 1 
        5 17079 1 1  34 GLN C    C 210.105  39.991  32.481 1.00 . A A . 229 GLN C    1 1 
        5 17080 1 1  34 GLN CA   C 208.675  39.897  32.998 1.00 . A A . 229 GLN CA   1 1 
        5 17081 1 1  34 GLN CB   C 208.456  40.959  34.081 1.00 . A A . 229 GLN CB   1 1 
        5 17082 1 1  34 GLN CD   C 206.281  40.186  35.054 1.00 . A A . 229 GLN CD   1 1 
        5 17083 1 1  34 GLN CG   C 206.961  41.257  34.214 1.00 . A A . 229 GLN CG   1 1 
        5 17084 1 1  34 GLN H    H 208.188  38.434  34.465 1.00 . A A . 229 GLN H    1 1 
        5 17085 1 1  34 GLN HA   H 207.997  40.089  32.180 1.00 . A A . 229 GLN HA   1 1 
        5 17086 1 1  34 GLN HB2  H 208.836  40.594  35.025 1.00 . A A . 229 GLN HB2  1 1 
        5 17087 1 1  34 GLN HB3  H 208.979  41.864  33.810 1.00 . A A . 229 GLN HB3  1 1 
        5 17088 1 1  34 GLN HE21 H 205.332  39.374  33.514 1.00 . A A . 229 GLN HE21 1 1 
        5 17089 1 1  34 GLN HE22 H 205.050  38.634  35.014 1.00 . A A . 229 GLN HE22 1 1 
        5 17090 1 1  34 GLN HG2  H 206.831  42.219  34.690 1.00 . A A . 229 GLN HG2  1 1 
        5 17091 1 1  34 GLN HG3  H 206.512  41.280  33.233 1.00 . A A . 229 GLN HG3  1 1 
        5 17092 1 1  34 GLN N    N 208.414  38.555  33.519 1.00 . A A . 229 GLN N    1 1 
        5 17093 1 1  34 GLN NE2  N 205.487  39.327  34.480 1.00 . A A . 229 GLN NE2  1 1 
        5 17094 1 1  34 GLN O    O 210.352  40.542  31.409 1.00 . A A . 229 GLN O    1 1 
        5 17095 1 1  34 GLN OE1  O 206.492  40.122  36.264 1.00 . A A . 229 GLN OE1  1 1 
        5 17096 1 1  35 ARG C    C 212.595  38.642  31.530 1.00 . A A . 230 ARG C    1 1 
        5 17097 1 1  35 ARG CA   C 212.439  39.434  32.818 1.00 . A A . 230 ARG CA   1 1 
        5 17098 1 1  35 ARG CB   C 213.318  38.817  33.905 1.00 . A A . 230 ARG CB   1 1 
        5 17099 1 1  35 ARG CD   C 214.943  40.685  34.224 1.00 . A A . 230 ARG CD   1 1 
        5 17100 1 1  35 ARG CG   C 213.795  39.905  34.870 1.00 . A A . 230 ARG CG   1 1 
        5 17101 1 1  35 ARG CZ   C 216.850  42.036  34.926 1.00 . A A . 230 ARG CZ   1 1 
        5 17102 1 1  35 ARG H    H 210.788  38.981  34.070 1.00 . A A . 230 ARG H    1 1 
        5 17103 1 1  35 ARG HA   H 212.751  40.453  32.650 1.00 . A A . 230 ARG HA   1 1 
        5 17104 1 1  35 ARG HB2  H 212.745  38.078  34.449 1.00 . A A . 230 ARG HB2  1 1 
        5 17105 1 1  35 ARG HB3  H 214.172  38.342  33.447 1.00 . A A . 230 ARG HB3  1 1 
        5 17106 1 1  35 ARG HD2  H 215.566  40.006  33.663 1.00 . A A . 230 ARG HD2  1 1 
        5 17107 1 1  35 ARG HD3  H 214.535  41.429  33.552 1.00 . A A . 230 ARG HD3  1 1 
        5 17108 1 1  35 ARG HE   H 215.483  41.281  36.185 1.00 . A A . 230 ARG HE   1 1 
        5 17109 1 1  35 ARG HG2  H 212.978  40.578  35.086 1.00 . A A . 230 ARG HG2  1 1 
        5 17110 1 1  35 ARG HG3  H 214.142  39.451  35.786 1.00 . A A . 230 ARG HG3  1 1 
        5 17111 1 1  35 ARG HH11 H 216.695  41.726  32.949 1.00 . A A . 230 ARG HH11 1 1 
        5 17112 1 1  35 ARG HH12 H 218.048  42.672  33.455 1.00 . A A . 230 ARG HH12 1 1 
        5 17113 1 1  35 ARG HH21 H 217.285  42.504  36.825 1.00 . A A . 230 ARG HH21 1 1 
        5 17114 1 1  35 ARG HH22 H 218.385  43.111  35.632 1.00 . A A . 230 ARG HH22 1 1 
        5 17115 1 1  35 ARG N    N 211.042  39.426  33.234 1.00 . A A . 230 ARG N    1 1 
        5 17116 1 1  35 ARG NE   N 215.752  41.346  35.244 1.00 . A A . 230 ARG NE   1 1 
        5 17117 1 1  35 ARG NH1  N 217.226  42.153  33.678 1.00 . A A . 230 ARG NH1  1 1 
        5 17118 1 1  35 ARG NH2  N 217.562  42.595  35.868 1.00 . A A . 230 ARG NH2  1 1 
        5 17119 1 1  35 ARG O    O 213.335  39.032  30.627 1.00 . A A . 230 ARG O    1 1 
        5 17120 1 1  36 GLN C    C 211.360  37.435  29.093 1.00 . A A . 231 GLN C    1 1 
        5 17121 1 1  36 GLN CA   C 211.922  36.679  30.282 1.00 . A A . 231 GLN CA   1 1 
        5 17122 1 1  36 GLN CB   C 211.087  35.422  30.522 1.00 . A A . 231 GLN CB   1 1 
        5 17123 1 1  36 GLN CD   C 210.430  33.214  29.564 1.00 . A A . 231 GLN CD   1 1 
        5 17124 1 1  36 GLN CG   C 211.351  34.417  29.403 1.00 . A A . 231 GLN CG   1 1 
        5 17125 1 1  36 GLN H    H 211.304  37.276  32.194 1.00 . A A . 231 GLN H    1 1 
        5 17126 1 1  36 GLN HA   H 212.944  36.397  30.078 1.00 . A A . 231 GLN HA   1 1 
        5 17127 1 1  36 GLN HB2  H 211.358  34.986  31.472 1.00 . A A . 231 GLN HB2  1 1 
        5 17128 1 1  36 GLN HB3  H 210.036  35.682  30.531 1.00 . A A . 231 GLN HB3  1 1 
        5 17129 1 1  36 GLN HE21 H 211.886  31.987  30.118 1.00 . A A . 231 GLN HE21 1 1 
        5 17130 1 1  36 GLN HE22 H 210.339  31.296  30.053 1.00 . A A . 231 GLN HE22 1 1 
        5 17131 1 1  36 GLN HG2  H 211.170  34.885  28.448 1.00 . A A . 231 GLN HG2  1 1 
        5 17132 1 1  36 GLN HG3  H 212.379  34.088  29.457 1.00 . A A . 231 GLN HG3  1 1 
        5 17133 1 1  36 GLN N    N 211.879  37.527  31.453 1.00 . A A . 231 GLN N    1 1 
        5 17134 1 1  36 GLN NE2  N 210.927  32.070  29.941 1.00 . A A . 231 GLN NE2  1 1 
        5 17135 1 1  36 GLN O    O 211.880  37.349  27.991 1.00 . A A . 231 GLN O    1 1 
        5 17136 1 1  36 GLN OE1  O 209.222  33.325  29.356 1.00 . A A . 231 GLN OE1  1 1 
        5 17137 1 1  37 GLU C    C 210.618  40.011  27.760 1.00 . A A . 232 GLU C    1 1 
        5 17138 1 1  37 GLU CA   C 209.655  38.961  28.287 1.00 . A A . 232 GLU CA   1 1 
        5 17139 1 1  37 GLU CB   C 208.395  39.647  28.817 1.00 . A A . 232 GLU CB   1 1 
        5 17140 1 1  37 GLU CD   C 206.440  41.079  28.177 1.00 . A A . 232 GLU CD   1 1 
        5 17141 1 1  37 GLU CG   C 207.720  40.419  27.678 1.00 . A A . 232 GLU CG   1 1 
        5 17142 1 1  37 GLU H    H 209.928  38.212  30.245 1.00 . A A . 232 GLU H    1 1 
        5 17143 1 1  37 GLU HA   H 209.381  38.301  27.479 1.00 . A A . 232 GLU HA   1 1 
        5 17144 1 1  37 GLU HB2  H 207.714  38.902  29.203 1.00 . A A . 232 GLU HB2  1 1 
        5 17145 1 1  37 GLU HB3  H 208.662  40.335  29.603 1.00 . A A . 232 GLU HB3  1 1 
        5 17146 1 1  37 GLU HG2  H 208.396  41.178  27.311 1.00 . A A . 232 GLU HG2  1 1 
        5 17147 1 1  37 GLU HG3  H 207.480  39.736  26.876 1.00 . A A . 232 GLU HG3  1 1 
        5 17148 1 1  37 GLU N    N 210.289  38.182  29.340 1.00 . A A . 232 GLU N    1 1 
        5 17149 1 1  37 GLU O    O 210.721  40.215  26.556 1.00 . A A . 232 GLU O    1 1 
        5 17150 1 1  37 GLU OE1  O 206.133  40.920  29.347 1.00 . A A . 232 GLU OE1  1 1 
        5 17151 1 1  37 GLU OE2  O 205.786  41.734  27.383 1.00 . A A . 232 GLU OE2  1 1 
        5 17152 1 1  38 GLU C    C 213.395  41.087  27.445 1.00 . A A . 233 GLU C    1 1 
        5 17153 1 1  38 GLU CA   C 212.274  41.702  28.270 1.00 . A A . 233 GLU CA   1 1 
        5 17154 1 1  38 GLU CB   C 212.852  42.393  29.502 1.00 . A A . 233 GLU CB   1 1 
        5 17155 1 1  38 GLU CD   C 212.259  43.795  31.484 1.00 . A A . 233 GLU CD   1 1 
        5 17156 1 1  38 GLU CG   C 211.772  43.260  30.141 1.00 . A A . 233 GLU CG   1 1 
        5 17157 1 1  38 GLU H    H 211.199  40.474  29.623 1.00 . A A . 233 GLU H    1 1 
        5 17158 1 1  38 GLU HA   H 211.760  42.436  27.668 1.00 . A A . 233 GLU HA   1 1 
        5 17159 1 1  38 GLU HB2  H 213.188  41.648  30.210 1.00 . A A . 233 GLU HB2  1 1 
        5 17160 1 1  38 GLU HB3  H 213.686  43.014  29.211 1.00 . A A . 233 GLU HB3  1 1 
        5 17161 1 1  38 GLU HG2  H 211.542  44.087  29.484 1.00 . A A . 233 GLU HG2  1 1 
        5 17162 1 1  38 GLU HG3  H 210.881  42.667  30.293 1.00 . A A . 233 GLU HG3  1 1 
        5 17163 1 1  38 GLU N    N 211.321  40.677  28.671 1.00 . A A . 233 GLU N    1 1 
        5 17164 1 1  38 GLU O    O 213.812  41.642  26.436 1.00 . A A . 233 GLU O    1 1 
        5 17165 1 1  38 GLU OE1  O 213.229  43.261  31.996 1.00 . A A . 233 GLU OE1  1 1 
        5 17166 1 1  38 GLU OE2  O 211.657  44.734  31.979 1.00 . A A . 233 GLU OE2  1 1 
        5 17167 1 1  39 GLU C    C 214.401  38.779  25.784 1.00 . A A . 234 GLU C    1 1 
        5 17168 1 1  39 GLU CA   C 214.927  39.248  27.129 1.00 . A A . 234 GLU CA   1 1 
        5 17169 1 1  39 GLU CB   C 215.441  38.051  27.925 1.00 . A A . 234 GLU CB   1 1 
        5 17170 1 1  39 GLU CD   C 216.623  37.410  30.037 1.00 . A A . 234 GLU CD   1 1 
        5 17171 1 1  39 GLU CG   C 216.227  38.566  29.124 1.00 . A A . 234 GLU CG   1 1 
        5 17172 1 1  39 GLU H    H 213.499  39.509  28.673 1.00 . A A . 234 GLU H    1 1 
        5 17173 1 1  39 GLU HA   H 215.740  39.938  26.967 1.00 . A A . 234 GLU HA   1 1 
        5 17174 1 1  39 GLU HB2  H 214.603  37.458  28.267 1.00 . A A . 234 GLU HB2  1 1 
        5 17175 1 1  39 GLU HB3  H 216.084  37.447  27.303 1.00 . A A . 234 GLU HB3  1 1 
        5 17176 1 1  39 GLU HG2  H 217.115  39.066  28.769 1.00 . A A . 234 GLU HG2  1 1 
        5 17177 1 1  39 GLU HG3  H 215.617  39.264  29.672 1.00 . A A . 234 GLU HG3  1 1 
        5 17178 1 1  39 GLU N    N 213.872  39.924  27.867 1.00 . A A . 234 GLU N    1 1 
        5 17179 1 1  39 GLU O    O 215.085  38.873  24.764 1.00 . A A . 234 GLU O    1 1 
        5 17180 1 1  39 GLU OE1  O 216.102  36.323  29.844 1.00 . A A . 234 GLU OE1  1 1 
        5 17181 1 1  39 GLU OE2  O 217.439  37.629  30.917 1.00 . A A . 234 GLU OE2  1 1 
        5 17182 1 1  40 ALA C    C 212.335  38.918  23.596 1.00 . A A . 235 ALA C    1 1 
        5 17183 1 1  40 ALA CA   C 212.543  37.784  24.593 1.00 . A A . 235 ALA CA   1 1 
        5 17184 1 1  40 ALA CB   C 211.196  37.145  24.941 1.00 . A A . 235 ALA CB   1 1 
        5 17185 1 1  40 ALA H    H 212.688  38.234  26.643 1.00 . A A . 235 ALA H    1 1 
        5 17186 1 1  40 ALA HA   H 213.181  37.038  24.151 1.00 . A A . 235 ALA HA   1 1 
        5 17187 1 1  40 ALA HB1  H 210.429  37.905  24.954 1.00 . A A . 235 ALA HB1  1 1 
        5 17188 1 1  40 ALA HB2  H 211.257  36.682  25.915 1.00 . A A . 235 ALA HB2  1 1 
        5 17189 1 1  40 ALA HB3  H 210.950  36.398  24.202 1.00 . A A . 235 ALA HB3  1 1 
        5 17190 1 1  40 ALA N    N 213.176  38.274  25.800 1.00 . A A . 235 ALA N    1 1 
        5 17191 1 1  40 ALA O    O 212.559  38.757  22.394 1.00 . A A . 235 ALA O    1 1 
        5 17192 1 1  41 ARG C    C 212.998  41.852  22.865 1.00 . A A . 236 ARG C    1 1 
        5 17193 1 1  41 ARG CA   C 211.669  41.216  23.247 1.00 . A A . 236 ARG CA   1 1 
        5 17194 1 1  41 ARG CB   C 210.778  42.242  23.964 1.00 . A A . 236 ARG CB   1 1 
        5 17195 1 1  41 ARG CD   C 210.763  44.187  25.534 1.00 . A A . 236 ARG CD   1 1 
        5 17196 1 1  41 ARG CG   C 211.634  43.326  24.619 1.00 . A A . 236 ARG CG   1 1 
        5 17197 1 1  41 ARG CZ   C 211.888  46.353  25.508 1.00 . A A . 236 ARG CZ   1 1 
        5 17198 1 1  41 ARG H    H 211.747  40.143  25.062 1.00 . A A . 236 ARG H    1 1 
        5 17199 1 1  41 ARG HA   H 211.167  40.887  22.349 1.00 . A A . 236 ARG HA   1 1 
        5 17200 1 1  41 ARG HB2  H 210.108  42.696  23.249 1.00 . A A . 236 ARG HB2  1 1 
        5 17201 1 1  41 ARG HB3  H 210.201  41.740  24.729 1.00 . A A . 236 ARG HB3  1 1 
        5 17202 1 1  41 ARG HD2  H 209.977  44.645  24.955 1.00 . A A . 236 ARG HD2  1 1 
        5 17203 1 1  41 ARG HD3  H 210.325  43.563  26.302 1.00 . A A . 236 ARG HD3  1 1 
        5 17204 1 1  41 ARG HE   H 211.910  45.092  27.068 1.00 . A A . 236 ARG HE   1 1 
        5 17205 1 1  41 ARG HG2  H 212.412  42.869  25.199 1.00 . A A . 236 ARG HG2  1 1 
        5 17206 1 1  41 ARG HG3  H 212.071  43.953  23.857 1.00 . A A . 236 ARG HG3  1 1 
        5 17207 1 1  41 ARG HH11 H 210.911  45.877  23.817 1.00 . A A . 236 ARG HH11 1 1 
        5 17208 1 1  41 ARG HH12 H 211.707  47.408  23.815 1.00 . A A . 236 ARG HH12 1 1 
        5 17209 1 1  41 ARG HH21 H 212.956  47.105  27.027 1.00 . A A . 236 ARG HH21 1 1 
        5 17210 1 1  41 ARG HH22 H 212.859  48.101  25.613 1.00 . A A . 236 ARG HH22 1 1 
        5 17211 1 1  41 ARG N    N 211.907  40.069  24.103 1.00 . A A . 236 ARG N    1 1 
        5 17212 1 1  41 ARG NE   N 211.579  45.226  26.155 1.00 . A A . 236 ARG NE   1 1 
        5 17213 1 1  41 ARG NH1  N 211.468  46.560  24.285 1.00 . A A . 236 ARG NH1  1 1 
        5 17214 1 1  41 ARG NH2  N 212.625  47.257  26.095 1.00 . A A . 236 ARG NH2  1 1 
        5 17215 1 1  41 ARG O    O 213.132  42.437  21.795 1.00 . A A . 236 ARG O    1 1 
        5 17216 1 1  42 ARG C    C 215.910  41.649  22.267 1.00 . A A . 237 ARG C    1 1 
        5 17217 1 1  42 ARG CA   C 215.298  42.295  23.501 1.00 . A A . 237 ARG CA   1 1 
        5 17218 1 1  42 ARG CB   C 216.203  42.067  24.716 1.00 . A A . 237 ARG CB   1 1 
        5 17219 1 1  42 ARG CD   C 218.562  41.589  24.019 1.00 . A A . 237 ARG CD   1 1 
        5 17220 1 1  42 ARG CG   C 217.582  42.679  24.461 1.00 . A A . 237 ARG CG   1 1 
        5 17221 1 1  42 ARG CZ   C 220.894  41.435  23.324 1.00 . A A . 237 ARG CZ   1 1 
        5 17222 1 1  42 ARG H    H 213.814  41.252  24.593 1.00 . A A . 237 ARG H    1 1 
        5 17223 1 1  42 ARG HA   H 215.200  43.358  23.331 1.00 . A A . 237 ARG HA   1 1 
        5 17224 1 1  42 ARG HB2  H 215.760  42.532  25.585 1.00 . A A . 237 ARG HB2  1 1 
        5 17225 1 1  42 ARG HB3  H 216.309  41.007  24.893 1.00 . A A . 237 ARG HB3  1 1 
        5 17226 1 1  42 ARG HD2  H 218.607  40.820  24.775 1.00 . A A . 237 ARG HD2  1 1 
        5 17227 1 1  42 ARG HD3  H 218.223  41.154  23.091 1.00 . A A . 237 ARG HD3  1 1 
        5 17228 1 1  42 ARG HE   H 220.055  43.089  24.081 1.00 . A A . 237 ARG HE   1 1 
        5 17229 1 1  42 ARG HG2  H 217.504  43.428  23.686 1.00 . A A . 237 ARG HG2  1 1 
        5 17230 1 1  42 ARG HG3  H 217.945  43.138  25.368 1.00 . A A . 237 ARG HG3  1 1 
        5 17231 1 1  42 ARG HH11 H 219.814  39.758  23.086 1.00 . A A . 237 ARG HH11 1 1 
        5 17232 1 1  42 ARG HH12 H 221.468  39.660  22.597 1.00 . A A . 237 ARG HH12 1 1 
        5 17233 1 1  42 ARG HH21 H 222.217  42.934  23.434 1.00 . A A . 237 ARG HH21 1 1 
        5 17234 1 1  42 ARG HH22 H 222.824  41.444  22.791 1.00 . A A . 237 ARG HH22 1 1 
        5 17235 1 1  42 ARG N    N 213.980  41.730  23.755 1.00 . A A . 237 ARG N    1 1 
        5 17236 1 1  42 ARG NE   N 219.893  42.156  23.830 1.00 . A A . 237 ARG NE   1 1 
        5 17237 1 1  42 ARG NH1  N 220.709  40.187  22.975 1.00 . A A . 237 ARG NH1  1 1 
        5 17238 1 1  42 ARG NH2  N 222.070  41.980  23.172 1.00 . A A . 237 ARG NH2  1 1 
        5 17239 1 1  42 ARG O    O 216.390  42.336  21.365 1.00 . A A . 237 ARG O    1 1 
        5 17240 1 1  43 ALA C    C 215.622  39.915  19.833 1.00 . A A . 238 ALA C    1 1 
        5 17241 1 1  43 ALA CA   C 216.422  39.590  21.089 1.00 . A A . 238 ALA CA   1 1 
        5 17242 1 1  43 ALA CB   C 216.380  38.084  21.352 1.00 . A A . 238 ALA CB   1 1 
        5 17243 1 1  43 ALA H    H 215.476  39.823  22.976 1.00 . A A . 238 ALA H    1 1 
        5 17244 1 1  43 ALA HA   H 217.449  39.890  20.938 1.00 . A A . 238 ALA HA   1 1 
        5 17245 1 1  43 ALA HB1  H 215.476  37.836  21.887 1.00 . A A . 238 ALA HB1  1 1 
        5 17246 1 1  43 ALA HB2  H 217.238  37.798  21.943 1.00 . A A . 238 ALA HB2  1 1 
        5 17247 1 1  43 ALA HB3  H 216.398  37.554  20.411 1.00 . A A . 238 ALA HB3  1 1 
        5 17248 1 1  43 ALA N    N 215.879  40.319  22.228 1.00 . A A . 238 ALA N    1 1 
        5 17249 1 1  43 ALA O    O 216.185  40.106  18.757 1.00 . A A . 238 ALA O    1 1 
        5 17250 1 1  44 ALA C    C 213.738  41.670  18.310 1.00 . A A . 239 ALA C    1 1 
        5 17251 1 1  44 ALA CA   C 213.422  40.288  18.870 1.00 . A A . 239 ALA CA   1 1 
        5 17252 1 1  44 ALA CB   C 211.964  40.243  19.332 1.00 . A A . 239 ALA CB   1 1 
        5 17253 1 1  44 ALA H    H 213.914  39.818  20.869 1.00 . A A . 239 ALA H    1 1 
        5 17254 1 1  44 ALA HA   H 213.567  39.552  18.095 1.00 . A A . 239 ALA HA   1 1 
        5 17255 1 1  44 ALA HB1  H 211.318  40.541  18.518 1.00 . A A . 239 ALA HB1  1 1 
        5 17256 1 1  44 ALA HB2  H 211.827  40.919  20.165 1.00 . A A . 239 ALA HB2  1 1 
        5 17257 1 1  44 ALA HB3  H 211.714  39.239  19.641 1.00 . A A . 239 ALA HB3  1 1 
        5 17258 1 1  44 ALA N    N 214.303  39.981  19.987 1.00 . A A . 239 ALA N    1 1 
        5 17259 1 1  44 ALA O    O 213.745  41.868  17.099 1.00 . A A . 239 ALA O    1 1 
        5 17260 1 1  45 ALA C    C 215.586  43.996  17.939 1.00 . A A . 240 ALA C    1 1 
        5 17261 1 1  45 ALA CA   C 214.313  43.981  18.777 1.00 . A A . 240 ALA CA   1 1 
        5 17262 1 1  45 ALA CB   C 214.500  44.877  20.002 1.00 . A A . 240 ALA CB   1 1 
        5 17263 1 1  45 ALA H    H 213.978  42.409  20.154 1.00 . A A . 240 ALA H    1 1 
        5 17264 1 1  45 ALA HA   H 213.496  44.365  18.184 1.00 . A A . 240 ALA HA   1 1 
        5 17265 1 1  45 ALA HB1  H 215.220  45.650  19.776 1.00 . A A . 240 ALA HB1  1 1 
        5 17266 1 1  45 ALA HB2  H 214.857  44.284  20.830 1.00 . A A . 240 ALA HB2  1 1 
        5 17267 1 1  45 ALA HB3  H 213.556  45.331  20.265 1.00 . A A . 240 ALA HB3  1 1 
        5 17268 1 1  45 ALA N    N 213.998  42.623  19.201 1.00 . A A . 240 ALA N    1 1 
        5 17269 1 1  45 ALA O    O 215.635  44.619  16.879 1.00 . A A . 240 ALA O    1 1 
        5 17270 1 1  46 ALA C    C 217.670  42.521  16.356 1.00 . A A . 241 ALA C    1 1 
        5 17271 1 1  46 ALA CA   C 217.874  43.222  17.692 1.00 . A A . 241 ALA CA   1 1 
        5 17272 1 1  46 ALA CB   C 218.910  42.460  18.518 1.00 . A A . 241 ALA CB   1 1 
        5 17273 1 1  46 ALA H    H 216.510  42.806  19.260 1.00 . A A . 241 ALA H    1 1 
        5 17274 1 1  46 ALA HA   H 218.234  44.224  17.513 1.00 . A A . 241 ALA HA   1 1 
        5 17275 1 1  46 ALA HB1  H 218.663  41.408  18.523 1.00 . A A . 241 ALA HB1  1 1 
        5 17276 1 1  46 ALA HB2  H 218.910  42.835  19.531 1.00 . A A . 241 ALA HB2  1 1 
        5 17277 1 1  46 ALA HB3  H 219.889  42.598  18.084 1.00 . A A . 241 ALA HB3  1 1 
        5 17278 1 1  46 ALA N    N 216.610  43.293  18.415 1.00 . A A . 241 ALA N    1 1 
        5 17279 1 1  46 ALA O    O 218.208  42.936  15.332 1.00 . A A . 241 ALA O    1 1 
        5 17280 1 1  47 SER C    C 215.874  41.546  14.149 1.00 . A A . 242 SER C    1 1 
        5 17281 1 1  47 SER CA   C 216.598  40.690  15.179 1.00 . A A . 242 SER CA   1 1 
        5 17282 1 1  47 SER CB   C 215.726  39.492  15.538 1.00 . A A . 242 SER CB   1 1 
        5 17283 1 1  47 SER H    H 216.482  41.178  17.232 1.00 . A A . 242 SER H    1 1 
        5 17284 1 1  47 SER HA   H 217.524  40.334  14.757 1.00 . A A . 242 SER HA   1 1 
        5 17285 1 1  47 SER HB2  H 214.880  39.830  16.118 1.00 . A A . 242 SER HB2  1 1 
        5 17286 1 1  47 SER HB3  H 215.377  39.021  14.631 1.00 . A A . 242 SER HB3  1 1 
        5 17287 1 1  47 SER HG   H 217.136  38.167  15.740 1.00 . A A . 242 SER HG   1 1 
        5 17288 1 1  47 SER N    N 216.882  41.454  16.383 1.00 . A A . 242 SER N    1 1 
        5 17289 1 1  47 SER O    O 216.200  41.514  12.962 1.00 . A A . 242 SER O    1 1 
        5 17290 1 1  47 SER OG   O 216.483  38.573  16.315 1.00 . A A . 242 SER OG   1 1 
        5 17291 1 1  48 ALA C    C 215.077  44.202  13.082 1.00 . A A . 243 ALA C    1 1 
        5 17292 1 1  48 ALA CA   C 214.144  43.182  13.716 1.00 . A A . 243 ALA CA   1 1 
        5 17293 1 1  48 ALA CB   C 213.045  43.904  14.497 1.00 . A A . 243 ALA CB   1 1 
        5 17294 1 1  48 ALA H    H 214.686  42.308  15.563 1.00 . A A . 243 ALA H    1 1 
        5 17295 1 1  48 ALA HA   H 213.691  42.584  12.940 1.00 . A A . 243 ALA HA   1 1 
        5 17296 1 1  48 ALA HB1  H 212.428  43.178  15.006 1.00 . A A . 243 ALA HB1  1 1 
        5 17297 1 1  48 ALA HB2  H 212.435  44.478  13.815 1.00 . A A . 243 ALA HB2  1 1 
        5 17298 1 1  48 ALA HB3  H 213.493  44.566  15.223 1.00 . A A . 243 ALA HB3  1 1 
        5 17299 1 1  48 ALA N    N 214.898  42.318  14.609 1.00 . A A . 243 ALA N    1 1 
        5 17300 1 1  48 ALA O    O 215.003  44.473  11.884 1.00 . A A . 243 ALA O    1 1 
        5 17301 1 1  49 ALA C    C 217.870  45.094  12.406 1.00 . A A . 244 ALA C    1 1 
        5 17302 1 1  49 ALA CA   C 216.928  45.732  13.418 1.00 . A A . 244 ALA CA   1 1 
        5 17303 1 1  49 ALA CB   C 217.733  46.295  14.591 1.00 . A A . 244 ALA CB   1 1 
        5 17304 1 1  49 ALA H    H 215.982  44.483  14.838 1.00 . A A . 244 ALA H    1 1 
        5 17305 1 1  49 ALA HA   H 216.397  46.541  12.940 1.00 . A A . 244 ALA HA   1 1 
        5 17306 1 1  49 ALA HB1  H 217.382  45.854  15.513 1.00 . A A . 244 ALA HB1  1 1 
        5 17307 1 1  49 ALA HB2  H 217.606  47.367  14.633 1.00 . A A . 244 ALA HB2  1 1 
        5 17308 1 1  49 ALA HB3  H 218.779  46.063  14.457 1.00 . A A . 244 ALA HB3  1 1 
        5 17309 1 1  49 ALA N    N 215.966  44.752  13.898 1.00 . A A . 244 ALA N    1 1 
        5 17310 1 1  49 ALA O    O 218.201  45.696  11.385 1.00 . A A . 244 ALA O    1 1 
        5 17311 1 1  50 GLU C    C 218.526  42.926  10.455 1.00 . A A . 245 GLU C    1 1 
        5 17312 1 1  50 GLU CA   C 219.203  43.162  11.798 1.00 . A A . 245 GLU CA   1 1 
        5 17313 1 1  50 GLU CB   C 219.606  41.821  12.418 1.00 . A A . 245 GLU CB   1 1 
        5 17314 1 1  50 GLU CD   C 221.868  41.879  11.346 1.00 . A A . 245 GLU CD   1 1 
        5 17315 1 1  50 GLU CG   C 220.573  41.086  11.486 1.00 . A A . 245 GLU CG   1 1 
        5 17316 1 1  50 GLU H    H 217.999  43.430  13.523 1.00 . A A . 245 GLU H    1 1 
        5 17317 1 1  50 GLU HA   H 220.089  43.759  11.648 1.00 . A A . 245 GLU HA   1 1 
        5 17318 1 1  50 GLU HB2  H 220.088  41.996  13.370 1.00 . A A . 245 GLU HB2  1 1 
        5 17319 1 1  50 GLU HB3  H 218.726  41.215  12.570 1.00 . A A . 245 GLU HB3  1 1 
        5 17320 1 1  50 GLU HG2  H 220.793  40.111  11.895 1.00 . A A . 245 GLU HG2  1 1 
        5 17321 1 1  50 GLU HG3  H 220.117  40.970  10.513 1.00 . A A . 245 GLU HG3  1 1 
        5 17322 1 1  50 GLU N    N 218.299  43.868  12.696 1.00 . A A . 245 GLU N    1 1 
        5 17323 1 1  50 GLU O    O 219.119  43.152   9.400 1.00 . A A . 245 GLU O    1 1 
        5 17324 1 1  50 GLU OE1  O 222.106  42.738  12.180 1.00 . A A . 245 GLU OE1  1 1 
        5 17325 1 1  50 GLU OE2  O 222.604  41.614  10.409 1.00 . A A . 245 GLU OE2  1 1 
        5 17326 1 1  51 ALA C    C 216.277  43.499   8.514 1.00 . A A . 246 ALA C    1 1 
        5 17327 1 1  51 ALA CA   C 216.511  42.212   9.296 1.00 . A A . 246 ALA CA   1 1 
        5 17328 1 1  51 ALA CB   C 215.165  41.577   9.656 1.00 . A A . 246 ALA CB   1 1 
        5 17329 1 1  51 ALA H    H 216.859  42.318  11.380 1.00 . A A . 246 ALA H    1 1 
        5 17330 1 1  51 ALA HA   H 217.064  41.522   8.676 1.00 . A A . 246 ALA HA   1 1 
        5 17331 1 1  51 ALA HB1  H 214.698  42.148  10.444 1.00 . A A . 246 ALA HB1  1 1 
        5 17332 1 1  51 ALA HB2  H 215.324  40.563   9.992 1.00 . A A . 246 ALA HB2  1 1 
        5 17333 1 1  51 ALA HB3  H 214.525  41.573   8.787 1.00 . A A . 246 ALA HB3  1 1 
        5 17334 1 1  51 ALA N    N 217.276  42.475  10.507 1.00 . A A . 246 ALA N    1 1 
        5 17335 1 1  51 ALA O    O 216.350  43.510   7.286 1.00 . A A . 246 ALA O    1 1 
        5 17336 1 1  52 GLY C    C 216.990  46.398   7.911 1.00 . A A . 247 GLY C    1 1 
        5 17337 1 1  52 GLY CA   C 215.731  45.863   8.585 1.00 . A A . 247 GLY CA   1 1 
        5 17338 1 1  52 GLY H    H 215.930  44.513  10.212 1.00 . A A . 247 GLY H    1 1 
        5 17339 1 1  52 GLY HA2  H 214.955  45.737   7.843 1.00 . A A . 247 GLY HA2  1 1 
        5 17340 1 1  52 GLY HA3  H 215.401  46.574   9.327 1.00 . A A . 247 GLY HA3  1 1 
        5 17341 1 1  52 GLY N    N 215.985  44.581   9.233 1.00 . A A . 247 GLY N    1 1 
        5 17342 1 1  52 GLY O    O 216.938  46.895   6.786 1.00 . A A . 247 GLY O    1 1 
        5 17343 1 1  53 ILE C    C 219.762  45.973   6.793 1.00 . A A . 248 ILE C    1 1 
        5 17344 1 1  53 ILE CA   C 219.388  46.758   8.047 1.00 . A A . 248 ILE CA   1 1 
        5 17345 1 1  53 ILE CB   C 220.499  46.620   9.084 1.00 . A A . 248 ILE CB   1 1 
        5 17346 1 1  53 ILE CD1  C 221.195  47.291  11.388 1.00 . A A . 248 ILE CD1  1 1 
        5 17347 1 1  53 ILE CG1  C 220.270  47.623  10.216 1.00 . A A . 248 ILE CG1  1 1 
        5 17348 1 1  53 ILE CG2  C 221.846  46.899   8.420 1.00 . A A . 248 ILE CG2  1 1 
        5 17349 1 1  53 ILE H    H 218.108  45.875   9.489 1.00 . A A . 248 ILE H    1 1 
        5 17350 1 1  53 ILE HA   H 219.286  47.801   7.786 1.00 . A A . 248 ILE HA   1 1 
        5 17351 1 1  53 ILE HB   H 220.496  45.615   9.483 1.00 . A A . 248 ILE HB   1 1 
        5 17352 1 1  53 ILE HD11 H 220.909  47.874  12.250 1.00 . A A . 248 ILE HD11 1 1 
        5 17353 1 1  53 ILE HD12 H 222.216  47.522  11.119 1.00 . A A . 248 ILE HD12 1 1 
        5 17354 1 1  53 ILE HD13 H 221.115  46.239  11.622 1.00 . A A . 248 ILE HD13 1 1 
        5 17355 1 1  53 ILE HG12 H 220.486  48.621   9.860 1.00 . A A . 248 ILE HG12 1 1 
        5 17356 1 1  53 ILE HG13 H 219.244  47.572  10.544 1.00 . A A . 248 ILE HG13 1 1 
        5 17357 1 1  53 ILE HG21 H 221.762  47.773   7.791 1.00 . A A . 248 ILE HG21 1 1 
        5 17358 1 1  53 ILE HG22 H 222.130  46.049   7.819 1.00 . A A . 248 ILE HG22 1 1 
        5 17359 1 1  53 ILE HG23 H 222.594  47.071   9.179 1.00 . A A . 248 ILE HG23 1 1 
        5 17360 1 1  53 ILE N    N 218.122  46.286   8.599 1.00 . A A . 248 ILE N    1 1 
        5 17361 1 1  53 ILE O    O 220.145  46.552   5.777 1.00 . A A . 248 ILE O    1 1 
        5 17362 1 1  54 ALA C    C 221.343  44.142   5.166 1.00 . A A . 249 ALA C    1 1 
        5 17363 1 1  54 ALA CA   C 219.971  43.792   5.743 1.00 . A A . 249 ALA CA   1 1 
        5 17364 1 1  54 ALA CB   C 218.907  43.940   4.655 1.00 . A A . 249 ALA CB   1 1 
        5 17365 1 1  54 ALA H    H 219.331  44.248   7.711 1.00 . A A . 249 ALA H    1 1 
        5 17366 1 1  54 ALA HA   H 219.985  42.767   6.077 1.00 . A A . 249 ALA HA   1 1 
        5 17367 1 1  54 ALA HB1  H 219.344  43.727   3.691 1.00 . A A . 249 ALA HB1  1 1 
        5 17368 1 1  54 ALA HB2  H 218.522  44.950   4.662 1.00 . A A . 249 ALA HB2  1 1 
        5 17369 1 1  54 ALA HB3  H 218.100  43.247   4.845 1.00 . A A . 249 ALA HB3  1 1 
        5 17370 1 1  54 ALA N    N 219.646  44.652   6.875 1.00 . A A . 249 ALA N    1 1 
        5 17371 1 1  54 ALA O    O 221.437  44.710   4.077 1.00 . A A . 249 ALA O    1 1 
        5 17372 1 1  55 THR C    C 224.717  42.965   5.832 1.00 . A A . 250 THR C    1 1 
        5 17373 1 1  55 THR CA   C 223.757  44.080   5.423 1.00 . A A . 250 THR CA   1 1 
        5 17374 1 1  55 THR CB   C 224.253  45.399   6.017 1.00 . A A . 250 THR CB   1 1 
        5 17375 1 1  55 THR CG2  C 224.570  45.199   7.500 1.00 . A A . 250 THR CG2  1 1 
        5 17376 1 1  55 THR H    H 222.274  43.341   6.752 1.00 . A A . 250 THR H    1 1 
        5 17377 1 1  55 THR HA   H 223.749  44.162   4.347 1.00 . A A . 250 THR HA   1 1 
        5 17378 1 1  55 THR HB   H 223.492  46.156   5.912 1.00 . A A . 250 THR HB   1 1 
        5 17379 1 1  55 THR HG1  H 225.473  46.766   5.362 1.00 . A A . 250 THR HG1  1 1 
        5 17380 1 1  55 THR HG21 H 223.908  44.452   7.912 1.00 . A A . 250 THR HG21 1 1 
        5 17381 1 1  55 THR HG22 H 224.434  46.131   8.027 1.00 . A A . 250 THR HG22 1 1 
        5 17382 1 1  55 THR HG23 H 225.594  44.871   7.609 1.00 . A A . 250 THR HG23 1 1 
        5 17383 1 1  55 THR N    N 222.404  43.795   5.894 1.00 . A A . 250 THR N    1 1 
        5 17384 1 1  55 THR O    O 224.583  42.382   6.907 1.00 . A A . 250 THR O    1 1 
        5 17385 1 1  55 THR OG1  O 225.433  45.807   5.337 1.00 . A A . 250 THR OG1  1 1 
        5 17386 1 1  56 THR C    C 227.835  41.727   4.265 1.00 . A A . 251 THR C    1 1 
        5 17387 1 1  56 THR CA   C 226.680  41.654   5.261 1.00 . A A . 251 THR CA   1 1 
        5 17388 1 1  56 THR CB   C 226.024  40.273   5.191 1.00 . A A . 251 THR CB   1 1 
        5 17389 1 1  56 THR CG2  C 225.587  39.987   3.755 1.00 . A A . 251 THR CG2  1 1 
        5 17390 1 1  56 THR H    H 225.755  43.193   4.136 1.00 . A A . 251 THR H    1 1 
        5 17391 1 1  56 THR HA   H 227.067  41.807   6.257 1.00 . A A . 251 THR HA   1 1 
        5 17392 1 1  56 THR HB   H 225.160  40.253   5.837 1.00 . A A . 251 THR HB   1 1 
        5 17393 1 1  56 THR HG1  H 227.824  39.691   5.648 1.00 . A A . 251 THR HG1  1 1 
        5 17394 1 1  56 THR HG21 H 225.021  40.827   3.378 1.00 . A A . 251 THR HG21 1 1 
        5 17395 1 1  56 THR HG22 H 224.972  39.100   3.736 1.00 . A A . 251 THR HG22 1 1 
        5 17396 1 1  56 THR HG23 H 226.460  39.835   3.138 1.00 . A A . 251 THR HG23 1 1 
        5 17397 1 1  56 THR N    N 225.692  42.687   4.972 1.00 . A A . 251 THR N    1 1 
        5 17398 1 1  56 THR O    O 227.620  41.925   3.069 1.00 . A A . 251 THR O    1 1 
        5 17399 1 1  56 THR OG1  O 226.954  39.285   5.612 1.00 . A A . 251 THR OG1  1 1 
        5 17400 1 1  57 GLY C    C 231.506  41.398   4.702 1.00 . A A . 252 GLY C    1 1 
        5 17401 1 1  57 GLY CA   C 230.230  41.596   3.894 1.00 . A A . 252 GLY CA   1 1 
        5 17402 1 1  57 GLY H    H 229.175  41.393   5.719 1.00 . A A . 252 GLY H    1 1 
        5 17403 1 1  57 GLY HA2  H 230.152  40.814   3.154 1.00 . A A . 252 GLY HA2  1 1 
        5 17404 1 1  57 GLY HA3  H 230.273  42.554   3.397 1.00 . A A . 252 GLY HA3  1 1 
        5 17405 1 1  57 GLY N    N 229.058  41.556   4.759 1.00 . A A . 252 GLY N    1 1 
        5 17406 1 1  57 GLY O    O 231.474  41.364   5.933 1.00 . A A . 252 GLY O    1 1 
        5 17407 1 1  58 THR C    C 234.907  42.154   4.223 1.00 . A A . 253 THR C    1 1 
        5 17408 1 1  58 THR CA   C 233.911  41.093   4.673 1.00 . A A . 253 THR CA   1 1 
        5 17409 1 1  58 THR CB   C 234.469  39.703   4.359 1.00 . A A . 253 THR CB   1 1 
        5 17410 1 1  58 THR CG2  C 235.817  39.522   5.058 1.00 . A A . 253 THR CG2  1 1 
        5 17411 1 1  58 THR H    H 232.597  41.318   3.027 1.00 . A A . 253 THR H    1 1 
        5 17412 1 1  58 THR HA   H 233.767  41.179   5.737 1.00 . A A . 253 THR HA   1 1 
        5 17413 1 1  58 THR HB   H 234.605  39.601   3.294 1.00 . A A . 253 THR HB   1 1 
        5 17414 1 1  58 THR HG1  H 234.043  37.894   4.935 1.00 . A A . 253 THR HG1  1 1 
        5 17415 1 1  58 THR HG21 H 235.741  39.862   6.080 1.00 . A A . 253 THR HG21 1 1 
        5 17416 1 1  58 THR HG22 H 236.570  40.100   4.541 1.00 . A A . 253 THR HG22 1 1 
        5 17417 1 1  58 THR HG23 H 236.093  38.478   5.045 1.00 . A A . 253 THR HG23 1 1 
        5 17418 1 1  58 THR N    N 232.630  41.276   4.005 1.00 . A A . 253 THR N    1 1 
        5 17419 1 1  58 THR O    O 235.131  42.342   3.027 1.00 . A A . 253 THR O    1 1 
        5 17420 1 1  58 THR OG1  O 233.558  38.714   4.817 1.00 . A A . 253 THR OG1  1 1 
        5 17421 1 1  59 GLU C    C 237.591  43.892   5.926 1.00 . A A . 254 GLU C    1 1 
        5 17422 1 1  59 GLU CA   C 236.489  43.870   4.873 1.00 . A A . 254 GLU CA   1 1 
        5 17423 1 1  59 GLU CB   C 235.804  45.237   4.808 1.00 . A A . 254 GLU CB   1 1 
        5 17424 1 1  59 GLU CD   C 236.116  47.639   4.183 1.00 . A A . 254 GLU CD   1 1 
        5 17425 1 1  59 GLU CG   C 236.813  46.293   4.355 1.00 . A A . 254 GLU CG   1 1 
        5 17426 1 1  59 GLU H    H 235.299  42.642   6.125 1.00 . A A . 254 GLU H    1 1 
        5 17427 1 1  59 GLU HA   H 236.928  43.654   3.912 1.00 . A A . 254 GLU HA   1 1 
        5 17428 1 1  59 GLU HB2  H 234.985  45.194   4.105 1.00 . A A . 254 GLU HB2  1 1 
        5 17429 1 1  59 GLU HB3  H 235.426  45.497   5.786 1.00 . A A . 254 GLU HB3  1 1 
        5 17430 1 1  59 GLU HG2  H 237.591  46.386   5.099 1.00 . A A . 254 GLU HG2  1 1 
        5 17431 1 1  59 GLU HG3  H 237.249  45.993   3.415 1.00 . A A . 254 GLU HG3  1 1 
        5 17432 1 1  59 GLU N    N 235.510  42.838   5.188 1.00 . A A . 254 GLU N    1 1 
        5 17433 1 1  59 GLU O    O 237.365  44.291   7.069 1.00 . A A . 254 GLU O    1 1 
        5 17434 1 1  59 GLU OE1  O 234.928  47.708   4.453 1.00 . A A . 254 GLU OE1  1 1 
        5 17435 1 1  59 GLU OE2  O 236.778  48.580   3.778 1.00 . A A . 254 GLU OE2  1 1 
        5 17436 1 1  60 ASP C    C 241.233  43.441   5.670 1.00 . A A . 255 ASP C    1 1 
        5 17437 1 1  60 ASP CA   C 239.918  43.429   6.445 1.00 . A A . 255 ASP CA   1 1 
        5 17438 1 1  60 ASP CB   C 239.850  42.175   7.319 1.00 . A A . 255 ASP CB   1 1 
        5 17439 1 1  60 ASP CG   C 239.005  41.106   6.634 1.00 . A A . 255 ASP CG   1 1 
        5 17440 1 1  60 ASP H    H 238.896  43.150   4.608 1.00 . A A . 255 ASP H    1 1 
        5 17441 1 1  60 ASP HA   H 239.878  44.299   7.082 1.00 . A A . 255 ASP HA   1 1 
        5 17442 1 1  60 ASP HB2  H 240.849  41.795   7.477 1.00 . A A . 255 ASP HB2  1 1 
        5 17443 1 1  60 ASP HB3  H 239.407  42.424   8.272 1.00 . A A . 255 ASP HB3  1 1 
        5 17444 1 1  60 ASP N    N 238.781  43.459   5.531 1.00 . A A . 255 ASP N    1 1 
        5 17445 1 1  60 ASP O    O 242.060  44.335   5.841 1.00 . A A . 255 ASP O    1 1 
        5 17446 1 1  60 ASP OD1  O 239.470  40.550   5.653 1.00 . A A . 255 ASP OD1  1 1 
        5 17447 1 1  60 ASP OD2  O 237.904  40.860   7.100 1.00 . A A . 255 ASP OD2  1 1 
        5 17448 1 1  61 SER C    C 242.757  43.528   3.072 1.00 . A A . 256 SER C    1 1 
        5 17449 1 1  61 SER CA   C 242.638  42.342   4.023 1.00 . A A . 256 SER CA   1 1 
        5 17450 1 1  61 SER CB   C 242.634  41.043   3.218 1.00 . A A . 256 SER CB   1 1 
        5 17451 1 1  61 SER H    H 240.728  41.751   4.724 1.00 . A A . 256 SER H    1 1 
        5 17452 1 1  61 SER HA   H 243.489  42.337   4.685 1.00 . A A . 256 SER HA   1 1 
        5 17453 1 1  61 SER HB2  H 243.556  40.957   2.665 1.00 . A A . 256 SER HB2  1 1 
        5 17454 1 1  61 SER HB3  H 242.541  40.202   3.892 1.00 . A A . 256 SER HB3  1 1 
        5 17455 1 1  61 SER HG   H 240.873  40.456   2.636 1.00 . A A . 256 SER HG   1 1 
        5 17456 1 1  61 SER N    N 241.419  42.438   4.818 1.00 . A A . 256 SER N    1 1 
        5 17457 1 1  61 SER O    O 243.857  44.012   2.803 1.00 . A A . 256 SER O    1 1 
        5 17458 1 1  61 SER OG   O 241.544  41.059   2.306 1.00 . A A . 256 SER OG   1 1 
        5 17459 1 1  62 ASP C    C 242.180  46.370   2.294 1.00 . A A . 257 ASP C    1 1 
        5 17460 1 1  62 ASP CA   C 241.615  45.115   1.633 1.00 . A A . 257 ASP CA   1 1 
        5 17461 1 1  62 ASP CB   C 240.186  45.393   1.163 1.00 . A A . 257 ASP CB   1 1 
        5 17462 1 1  62 ASP CG   C 239.724  44.288   0.218 1.00 . A A . 257 ASP CG   1 1 
        5 17463 1 1  62 ASP H    H 240.773  43.563   2.805 1.00 . A A . 257 ASP H    1 1 
        5 17464 1 1  62 ASP HA   H 242.222  44.868   0.776 1.00 . A A . 257 ASP HA   1 1 
        5 17465 1 1  62 ASP HB2  H 239.528  45.429   2.020 1.00 . A A . 257 ASP HB2  1 1 
        5 17466 1 1  62 ASP HB3  H 240.154  46.339   0.647 1.00 . A A . 257 ASP HB3  1 1 
        5 17467 1 1  62 ASP N    N 241.621  43.989   2.560 1.00 . A A . 257 ASP N    1 1 
        5 17468 1 1  62 ASP O    O 242.944  47.115   1.682 1.00 . A A . 257 ASP O    1 1 
        5 17469 1 1  62 ASP OD1  O 240.565  43.523  -0.225 1.00 . A A . 257 ASP OD1  1 1 
        5 17470 1 1  62 ASP OD2  O 238.534  44.222  -0.048 1.00 . A A . 257 ASP OD2  1 1 
        5 17471 1 1  63 ASP C    C 243.783  47.681   4.494 1.00 . A A . 258 ASP C    1 1 
        5 17472 1 1  63 ASP CA   C 242.283  47.764   4.276 1.00 . A A . 258 ASP CA   1 1 
        5 17473 1 1  63 ASP CB   C 241.591  47.851   5.630 1.00 . A A . 258 ASP CB   1 1 
        5 17474 1 1  63 ASP CG   C 240.126  48.236   5.452 1.00 . A A . 258 ASP CG   1 1 
        5 17475 1 1  63 ASP H    H 241.203  45.969   3.994 1.00 . A A . 258 ASP H    1 1 
        5 17476 1 1  63 ASP HA   H 242.055  48.654   3.708 1.00 . A A . 258 ASP HA   1 1 
        5 17477 1 1  63 ASP HB2  H 241.655  46.891   6.119 1.00 . A A . 258 ASP HB2  1 1 
        5 17478 1 1  63 ASP HB3  H 242.088  48.595   6.232 1.00 . A A . 258 ASP HB3  1 1 
        5 17479 1 1  63 ASP N    N 241.804  46.597   3.549 1.00 . A A . 258 ASP N    1 1 
        5 17480 1 1  63 ASP O    O 244.498  48.677   4.371 1.00 . A A . 258 ASP O    1 1 
        5 17481 1 1  63 ASP OD1  O 239.772  48.659   4.364 1.00 . A A . 258 ASP OD1  1 1 
        5 17482 1 1  63 ASP OD2  O 239.377  48.101   6.407 1.00 . A A . 258 ASP OD2  1 1 
        5 17483 1 1  64 ALA C    C 246.462  46.577   3.803 1.00 . A A . 259 ALA C    1 1 
        5 17484 1 1  64 ALA CA   C 245.670  46.280   5.064 1.00 . A A . 259 ALA CA   1 1 
        5 17485 1 1  64 ALA CB   C 245.929  44.840   5.509 1.00 . A A . 259 ALA CB   1 1 
        5 17486 1 1  64 ALA H    H 243.632  45.730   4.907 1.00 . A A . 259 ALA H    1 1 
        5 17487 1 1  64 ALA HA   H 245.984  46.949   5.844 1.00 . A A . 259 ALA HA   1 1 
        5 17488 1 1  64 ALA HB1  H 245.107  44.214   5.200 1.00 . A A . 259 ALA HB1  1 1 
        5 17489 1 1  64 ALA HB2  H 246.024  44.808   6.584 1.00 . A A . 259 ALA HB2  1 1 
        5 17490 1 1  64 ALA HB3  H 246.844  44.483   5.057 1.00 . A A . 259 ALA HB3  1 1 
        5 17491 1 1  64 ALA N    N 244.252  46.484   4.823 1.00 . A A . 259 ALA N    1 1 
        5 17492 1 1  64 ALA O    O 247.529  47.189   3.851 1.00 . A A . 259 ALA O    1 1 
        5 17493 1 1  65 LEU C    C 246.662  47.860   1.094 1.00 . A A . 260 LEU C    1 1 
        5 17494 1 1  65 LEU CA   C 246.572  46.370   1.391 1.00 . A A . 260 LEU CA   1 1 
        5 17495 1 1  65 LEU CB   C 245.796  45.671   0.274 1.00 . A A . 260 LEU CB   1 1 
        5 17496 1 1  65 LEU CD1  C 244.995  43.458  -0.561 1.00 . A A . 260 LEU CD1  1 1 
        5 17497 1 1  65 LEU CD2  C 247.401  43.770   0.027 1.00 . A A . 260 LEU CD2  1 1 
        5 17498 1 1  65 LEU CG   C 245.965  44.155   0.395 1.00 . A A . 260 LEU CG   1 1 
        5 17499 1 1  65 LEU H    H 245.063  45.669   2.702 1.00 . A A . 260 LEU H    1 1 
        5 17500 1 1  65 LEU HA   H 247.570  45.963   1.432 1.00 . A A . 260 LEU HA   1 1 
        5 17501 1 1  65 LEU HB2  H 244.748  45.922   0.353 1.00 . A A . 260 LEU HB2  1 1 
        5 17502 1 1  65 LEU HB3  H 246.174  45.996  -0.685 1.00 . A A . 260 LEU HB3  1 1 
        5 17503 1 1  65 LEU HD11 H 244.699  44.146  -1.338 1.00 . A A . 260 LEU HD11 1 1 
        5 17504 1 1  65 LEU HD12 H 244.122  43.134  -0.015 1.00 . A A . 260 LEU HD12 1 1 
        5 17505 1 1  65 LEU HD13 H 245.480  42.601  -1.004 1.00 . A A . 260 LEU HD13 1 1 
        5 17506 1 1  65 LEU HD21 H 247.394  42.849  -0.538 1.00 . A A . 260 LEU HD21 1 1 
        5 17507 1 1  65 LEU HD22 H 247.980  43.636   0.928 1.00 . A A . 260 LEU HD22 1 1 
        5 17508 1 1  65 LEU HD23 H 247.842  44.555  -0.571 1.00 . A A . 260 LEU HD23 1 1 
        5 17509 1 1  65 LEU HG   H 245.755  43.849   1.410 1.00 . A A . 260 LEU HG   1 1 
        5 17510 1 1  65 LEU N    N 245.921  46.143   2.673 1.00 . A A . 260 LEU N    1 1 
        5 17511 1 1  65 LEU O    O 247.668  48.335   0.569 1.00 . A A . 260 LEU O    1 1 
        5 17512 1 1  66 LEU C    C 246.704  50.722   1.956 1.00 . A A . 261 LEU C    1 1 
        5 17513 1 1  66 LEU CA   C 245.588  50.029   1.180 1.00 . A A . 261 LEU CA   1 1 
        5 17514 1 1  66 LEU CB   C 244.237  50.616   1.588 1.00 . A A . 261 LEU CB   1 1 
        5 17515 1 1  66 LEU CD1  C 242.854  52.561   0.842 1.00 . A A . 261 LEU CD1  1 1 
        5 17516 1 1  66 LEU CD2  C 244.574  52.866   2.629 1.00 . A A . 261 LEU CD2  1 1 
        5 17517 1 1  66 LEU CG   C 244.237  52.125   1.332 1.00 . A A . 261 LEU CG   1 1 
        5 17518 1 1  66 LEU H    H 244.823  48.164   1.847 1.00 . A A . 261 LEU H    1 1 
        5 17519 1 1  66 LEU HA   H 245.738  50.202   0.126 1.00 . A A . 261 LEU HA   1 1 
        5 17520 1 1  66 LEU HB2  H 243.453  50.150   1.007 1.00 . A A . 261 LEU HB2  1 1 
        5 17521 1 1  66 LEU HB3  H 244.066  50.430   2.637 1.00 . A A . 261 LEU HB3  1 1 
        5 17522 1 1  66 LEU HD11 H 242.095  51.969   1.331 1.00 . A A . 261 LEU HD11 1 1 
        5 17523 1 1  66 LEU HD12 H 242.789  52.417  -0.227 1.00 . A A . 261 LEU HD12 1 1 
        5 17524 1 1  66 LEU HD13 H 242.702  53.605   1.074 1.00 . A A . 261 LEU HD13 1 1 
        5 17525 1 1  66 LEU HD21 H 244.131  52.349   3.466 1.00 . A A . 261 LEU HD21 1 1 
        5 17526 1 1  66 LEU HD22 H 244.183  53.872   2.581 1.00 . A A . 261 LEU HD22 1 1 
        5 17527 1 1  66 LEU HD23 H 245.646  52.903   2.754 1.00 . A A . 261 LEU HD23 1 1 
        5 17528 1 1  66 LEU HG   H 244.974  52.361   0.578 1.00 . A A . 261 LEU HG   1 1 
        5 17529 1 1  66 LEU N    N 245.604  48.594   1.429 1.00 . A A . 261 LEU N    1 1 
        5 17530 1 1  66 LEU O    O 247.426  51.555   1.408 1.00 . A A . 261 LEU O    1 1 
        5 17531 1 1  67 LYS C    C 249.260  50.647   3.551 1.00 . A A . 262 LYS C    1 1 
        5 17532 1 1  67 LYS CA   C 247.866  50.975   4.077 1.00 . A A . 262 LYS CA   1 1 
        5 17533 1 1  67 LYS CB   C 247.731  50.459   5.511 1.00 . A A . 262 LYS CB   1 1 
        5 17534 1 1  67 LYS CD   C 248.643  50.618   7.831 1.00 . A A . 262 LYS CD   1 1 
        5 17535 1 1  67 LYS CE   C 249.693  51.291   8.718 1.00 . A A . 262 LYS CE   1 1 
        5 17536 1 1  67 LYS CG   C 248.785  51.127   6.394 1.00 . A A . 262 LYS CG   1 1 
        5 17537 1 1  67 LYS H    H 246.229  49.706   3.616 1.00 . A A . 262 LYS H    1 1 
        5 17538 1 1  67 LYS HA   H 247.736  52.046   4.081 1.00 . A A . 262 LYS HA   1 1 
        5 17539 1 1  67 LYS HB2  H 246.744  50.692   5.886 1.00 . A A . 262 LYS HB2  1 1 
        5 17540 1 1  67 LYS HB3  H 247.877  49.389   5.524 1.00 . A A . 262 LYS HB3  1 1 
        5 17541 1 1  67 LYS HD2  H 247.655  50.852   8.199 1.00 . A A . 262 LYS HD2  1 1 
        5 17542 1 1  67 LYS HD3  H 248.793  49.549   7.849 1.00 . A A . 262 LYS HD3  1 1 
        5 17543 1 1  67 LYS HE2  H 250.681  51.057   8.350 1.00 . A A . 262 LYS HE2  1 1 
        5 17544 1 1  67 LYS HE3  H 249.546  52.360   8.701 1.00 . A A . 262 LYS HE3  1 1 
        5 17545 1 1  67 LYS HG2  H 249.771  50.887   6.023 1.00 . A A . 262 LYS HG2  1 1 
        5 17546 1 1  67 LYS HG3  H 248.644  52.197   6.378 1.00 . A A . 262 LYS HG3  1 1 
        5 17547 1 1  67 LYS HZ1  H 250.097  51.402  10.758 1.00 . A A . 262 LYS HZ1  1 1 
        5 17548 1 1  67 LYS HZ2  H 249.911  49.817  10.174 1.00 . A A . 262 LYS HZ2  1 1 
        5 17549 1 1  67 LYS HZ3  H 248.550  50.811  10.392 1.00 . A A . 262 LYS HZ3  1 1 
        5 17550 1 1  67 LYS N    N 246.836  50.376   3.234 1.00 . A A . 262 LYS N    1 1 
        5 17551 1 1  67 LYS NZ   N 249.552  50.793  10.115 1.00 . A A . 262 LYS NZ   1 1 
        5 17552 1 1  67 LYS O    O 250.129  51.513   3.477 1.00 . A A . 262 LYS O    1 1 
        5 17553 1 1  68 MET C    C 251.106  49.682   1.385 1.00 . A A . 263 MET C    1 1 
        5 17554 1 1  68 MET CA   C 250.774  48.962   2.689 1.00 . A A . 263 MET CA   1 1 
        5 17555 1 1  68 MET CB   C 250.783  47.450   2.464 1.00 . A A . 263 MET CB   1 1 
        5 17556 1 1  68 MET CE   C 252.153  44.745   3.501 1.00 . A A . 263 MET CE   1 1 
        5 17557 1 1  68 MET CG   C 252.175  47.012   2.001 1.00 . A A . 263 MET CG   1 1 
        5 17558 1 1  68 MET H    H 248.751  48.727   3.283 1.00 . A A . 263 MET H    1 1 
        5 17559 1 1  68 MET HA   H 251.528  49.207   3.422 1.00 . A A . 263 MET HA   1 1 
        5 17560 1 1  68 MET HB2  H 250.534  46.948   3.386 1.00 . A A . 263 MET HB2  1 1 
        5 17561 1 1  68 MET HB3  H 250.058  47.194   1.705 1.00 . A A . 263 MET HB3  1 1 
        5 17562 1 1  68 MET HE1  H 252.959  45.238   4.027 1.00 . A A . 263 MET HE1  1 1 
        5 17563 1 1  68 MET HE2  H 252.271  43.677   3.587 1.00 . A A . 263 MET HE2  1 1 
        5 17564 1 1  68 MET HE3  H 251.205  45.037   3.930 1.00 . A A . 263 MET HE3  1 1 
        5 17565 1 1  68 MET HG2  H 252.418  47.506   1.071 1.00 . A A . 263 MET HG2  1 1 
        5 17566 1 1  68 MET HG3  H 252.904  47.280   2.752 1.00 . A A . 263 MET HG3  1 1 
        5 17567 1 1  68 MET N    N 249.474  49.384   3.196 1.00 . A A . 263 MET N    1 1 
        5 17568 1 1  68 MET O    O 252.241  50.114   1.179 1.00 . A A . 263 MET O    1 1 
        5 17569 1 1  68 MET SD   S 252.195  45.219   1.754 1.00 . A A . 263 MET SD   1 1 
        5 17570 1 1  69 THR C    C 250.723  51.910  -0.601 1.00 . A A . 264 THR C    1 1 
        5 17571 1 1  69 THR CA   C 250.313  50.450  -0.781 1.00 . A A . 264 THR CA   1 1 
        5 17572 1 1  69 THR CB   C 249.020  50.385  -1.598 1.00 . A A . 264 THR CB   1 1 
        5 17573 1 1  69 THR CG2  C 249.221  51.088  -2.940 1.00 . A A . 264 THR CG2  1 1 
        5 17574 1 1  69 THR H    H 249.234  49.422   0.724 1.00 . A A . 264 THR H    1 1 
        5 17575 1 1  69 THR HA   H 251.090  49.932  -1.322 1.00 . A A . 264 THR HA   1 1 
        5 17576 1 1  69 THR HB   H 248.226  50.875  -1.056 1.00 . A A . 264 THR HB   1 1 
        5 17577 1 1  69 THR HG1  H 249.186  48.484  -1.219 1.00 . A A . 264 THR HG1  1 1 
        5 17578 1 1  69 THR HG21 H 248.400  50.846  -3.600 1.00 . A A . 264 THR HG21 1 1 
        5 17579 1 1  69 THR HG22 H 250.148  50.760  -3.384 1.00 . A A . 264 THR HG22 1 1 
        5 17580 1 1  69 THR HG23 H 249.254  52.157  -2.787 1.00 . A A . 264 THR HG23 1 1 
        5 17581 1 1  69 THR N    N 250.115  49.794   0.507 1.00 . A A . 264 THR N    1 1 
        5 17582 1 1  69 THR O    O 251.671  52.377  -1.232 1.00 . A A . 264 THR O    1 1 
        5 17583 1 1  69 THR OG1  O 248.672  49.026  -1.823 1.00 . A A . 264 THR OG1  1 1 
        5 17584 1 1  70 ILE C    C 251.629  54.161   1.281 1.00 . A A . 265 ILE C    1 1 
        5 17585 1 1  70 ILE CA   C 250.326  54.028   0.506 1.00 . A A . 265 ILE CA   1 1 
        5 17586 1 1  70 ILE CB   C 249.186  54.713   1.266 1.00 . A A . 265 ILE CB   1 1 
        5 17587 1 1  70 ILE CD1  C 248.259  56.946   1.918 1.00 . A A . 265 ILE CD1  1 1 
        5 17588 1 1  70 ILE CG1  C 249.500  56.205   1.414 1.00 . A A . 265 ILE CG1  1 1 
        5 17589 1 1  70 ILE CG2  C 249.024  54.083   2.649 1.00 . A A . 265 ILE CG2  1 1 
        5 17590 1 1  70 ILE H    H 249.269  52.208   0.746 1.00 . A A . 265 ILE H    1 1 
        5 17591 1 1  70 ILE HA   H 250.443  54.521  -0.448 1.00 . A A . 265 ILE HA   1 1 
        5 17592 1 1  70 ILE HB   H 248.266  54.594   0.710 1.00 . A A . 265 ILE HB   1 1 
        5 17593 1 1  70 ILE HD11 H 248.540  57.933   2.256 1.00 . A A . 265 ILE HD11 1 1 
        5 17594 1 1  70 ILE HD12 H 247.818  56.399   2.739 1.00 . A A . 265 ILE HD12 1 1 
        5 17595 1 1  70 ILE HD13 H 247.540  57.033   1.117 1.00 . A A . 265 ILE HD13 1 1 
        5 17596 1 1  70 ILE HG12 H 250.309  56.333   2.120 1.00 . A A . 265 ILE HG12 1 1 
        5 17597 1 1  70 ILE HG13 H 249.794  56.608   0.456 1.00 . A A . 265 ILE HG13 1 1 
        5 17598 1 1  70 ILE HG21 H 249.951  54.161   3.192 1.00 . A A . 265 ILE HG21 1 1 
        5 17599 1 1  70 ILE HG22 H 248.755  53.046   2.537 1.00 . A A . 265 ILE HG22 1 1 
        5 17600 1 1  70 ILE HG23 H 248.245  54.598   3.190 1.00 . A A . 265 ILE HG23 1 1 
        5 17601 1 1  70 ILE N    N 250.010  52.627   0.263 1.00 . A A . 265 ILE N    1 1 
        5 17602 1 1  70 ILE O    O 252.364  55.130   1.105 1.00 . A A . 265 ILE O    1 1 
        5 17603 1 1  71 SER C    C 254.360  53.200   2.035 1.00 . A A . 266 SER C    1 1 
        5 17604 1 1  71 SER CA   C 253.129  53.230   2.936 1.00 . A A . 266 SER CA   1 1 
        5 17605 1 1  71 SER CB   C 253.168  52.038   3.896 1.00 . A A . 266 SER CB   1 1 
        5 17606 1 1  71 SER H    H 251.287  52.442   2.249 1.00 . A A . 266 SER H    1 1 
        5 17607 1 1  71 SER HA   H 253.137  54.139   3.511 1.00 . A A . 266 SER HA   1 1 
        5 17608 1 1  71 SER HB2  H 253.020  51.125   3.345 1.00 . A A . 266 SER HB2  1 1 
        5 17609 1 1  71 SER HB3  H 254.129  52.006   4.391 1.00 . A A . 266 SER HB3  1 1 
        5 17610 1 1  71 SER HG   H 252.427  51.770   5.676 1.00 . A A . 266 SER HG   1 1 
        5 17611 1 1  71 SER N    N 251.910  53.190   2.142 1.00 . A A . 266 SER N    1 1 
        5 17612 1 1  71 SER O    O 255.299  53.976   2.228 1.00 . A A . 266 SER O    1 1 
        5 17613 1 1  71 SER OG   O 252.128  52.174   4.858 1.00 . A A . 266 SER OG   1 1 
        5 17614 1 1  72 GLN C    C 255.596  53.465  -0.724 1.00 . A A . 267 GLN C    1 1 
        5 17615 1 1  72 GLN CA   C 255.472  52.203   0.121 1.00 . A A . 267 GLN CA   1 1 
        5 17616 1 1  72 GLN CB   C 255.291  50.988  -0.791 1.00 . A A . 267 GLN CB   1 1 
        5 17617 1 1  72 GLN CD   C 255.085  48.496  -0.814 1.00 . A A . 267 GLN CD   1 1 
        5 17618 1 1  72 GLN CG   C 255.460  49.708   0.029 1.00 . A A . 267 GLN CG   1 1 
        5 17619 1 1  72 GLN H    H 253.571  51.722   0.931 1.00 . A A . 267 GLN H    1 1 
        5 17620 1 1  72 GLN HA   H 256.381  52.076   0.691 1.00 . A A . 267 GLN HA   1 1 
        5 17621 1 1  72 GLN HB2  H 254.304  51.010  -1.229 1.00 . A A . 267 GLN HB2  1 1 
        5 17622 1 1  72 GLN HB3  H 256.034  51.013  -1.574 1.00 . A A . 267 GLN HB3  1 1 
        5 17623 1 1  72 GLN HE21 H 256.313  47.267   0.145 1.00 . A A . 267 GLN HE21 1 1 
        5 17624 1 1  72 GLN HE22 H 255.416  46.561  -1.110 1.00 . A A . 267 GLN HE22 1 1 
        5 17625 1 1  72 GLN HG2  H 256.489  49.620   0.346 1.00 . A A . 267 GLN HG2  1 1 
        5 17626 1 1  72 GLN HG3  H 254.820  49.752   0.897 1.00 . A A . 267 GLN HG3  1 1 
        5 17627 1 1  72 GLN N    N 254.348  52.310   1.045 1.00 . A A . 267 GLN N    1 1 
        5 17628 1 1  72 GLN NE2  N 255.652  47.346  -0.573 1.00 . A A . 267 GLN NE2  1 1 
        5 17629 1 1  72 GLN O    O 256.697  53.954  -0.968 1.00 . A A . 267 GLN O    1 1 
        5 17630 1 1  72 GLN OE1  O 254.253  48.598  -1.716 1.00 . A A . 267 GLN OE1  1 1 
        5 17631 1 1  73 GLN C    C 254.959  56.386  -1.182 1.00 . A A . 268 GLN C    1 1 
        5 17632 1 1  73 GLN CA   C 254.438  55.193  -1.978 1.00 . A A . 268 GLN CA   1 1 
        5 17633 1 1  73 GLN CB   C 253.016  55.475  -2.469 1.00 . A A . 268 GLN CB   1 1 
        5 17634 1 1  73 GLN CD   C 251.656  56.833  -4.071 1.00 . A A . 268 GLN CD   1 1 
        5 17635 1 1  73 GLN CG   C 253.041  56.640  -3.461 1.00 . A A . 268 GLN CG   1 1 
        5 17636 1 1  73 GLN H    H 253.608  53.550  -0.932 1.00 . A A . 268 GLN H    1 1 
        5 17637 1 1  73 GLN HA   H 255.077  55.043  -2.836 1.00 . A A . 268 GLN HA   1 1 
        5 17638 1 1  73 GLN HB2  H 252.621  54.594  -2.955 1.00 . A A . 268 GLN HB2  1 1 
        5 17639 1 1  73 GLN HB3  H 252.390  55.734  -1.629 1.00 . A A . 268 GLN HB3  1 1 
        5 17640 1 1  73 GLN HE21 H 251.687  58.808  -3.878 1.00 . A A . 268 GLN HE21 1 1 
        5 17641 1 1  73 GLN HE22 H 250.278  58.169  -4.577 1.00 . A A . 268 GLN HE22 1 1 
        5 17642 1 1  73 GLN HG2  H 253.335  57.542  -2.946 1.00 . A A . 268 GLN HG2  1 1 
        5 17643 1 1  73 GLN HG3  H 253.750  56.426  -4.246 1.00 . A A . 268 GLN HG3  1 1 
        5 17644 1 1  73 GLN N    N 254.456  53.986  -1.163 1.00 . A A . 268 GLN N    1 1 
        5 17645 1 1  73 GLN NE2  N 251.167  58.036  -4.185 1.00 . A A . 268 GLN NE2  1 1 
        5 17646 1 1  73 GLN O    O 255.670  57.237  -1.714 1.00 . A A . 268 GLN O    1 1 
        5 17647 1 1  73 GLN OE1  O 251.005  55.861  -4.455 1.00 . A A . 268 GLN OE1  1 1 
        5 17648 1 1  74 GLU C    C 256.535  57.596   1.058 1.00 . A A . 269 GLU C    1 1 
        5 17649 1 1  74 GLU CA   C 255.014  57.541   0.958 1.00 . A A . 269 GLU CA   1 1 
        5 17650 1 1  74 GLU CB   C 254.417  57.360   2.357 1.00 . A A . 269 GLU CB   1 1 
        5 17651 1 1  74 GLU CD   C 254.411  59.835   2.738 1.00 . A A . 269 GLU CD   1 1 
        5 17652 1 1  74 GLU CG   C 254.888  58.491   3.277 1.00 . A A . 269 GLU CG   1 1 
        5 17653 1 1  74 GLU H    H 254.016  55.741   0.460 1.00 . A A . 269 GLU H    1 1 
        5 17654 1 1  74 GLU HA   H 254.653  58.469   0.545 1.00 . A A . 269 GLU HA   1 1 
        5 17655 1 1  74 GLU HB2  H 253.339  57.376   2.291 1.00 . A A . 269 GLU HB2  1 1 
        5 17656 1 1  74 GLU HB3  H 254.737  56.412   2.764 1.00 . A A . 269 GLU HB3  1 1 
        5 17657 1 1  74 GLU HG2  H 254.482  58.340   4.265 1.00 . A A . 269 GLU HG2  1 1 
        5 17658 1 1  74 GLU HG3  H 255.966  58.490   3.332 1.00 . A A . 269 GLU HG3  1 1 
        5 17659 1 1  74 GLU N    N 254.590  56.444   0.094 1.00 . A A . 269 GLU N    1 1 
        5 17660 1 1  74 GLU O    O 257.132  58.670   0.953 1.00 . A A . 269 GLU O    1 1 
        5 17661 1 1  74 GLU OE1  O 253.466  59.841   1.967 1.00 . A A . 269 GLU OE1  1 1 
        5 17662 1 1  74 GLU OE2  O 255.000  60.840   3.103 1.00 . A A . 269 GLU OE2  1 1 
        5 17663 1 1  75 PHE C    C 259.255  56.614   0.015 1.00 . A A . 270 PHE C    1 1 
        5 17664 1 1  75 PHE CA   C 258.612  56.390   1.380 1.00 . A A . 270 PHE CA   1 1 
        5 17665 1 1  75 PHE CB   C 259.045  55.032   1.933 1.00 . A A . 270 PHE CB   1 1 
        5 17666 1 1  75 PHE CD1  C 260.037  54.812   4.237 1.00 . A A . 270 PHE CD1  1 1 
        5 17667 1 1  75 PHE CD2  C 261.380  55.810   2.483 1.00 . A A . 270 PHE CD2  1 1 
        5 17668 1 1  75 PHE CE1  C 261.087  54.989   5.144 1.00 . A A . 270 PHE CE1  1 1 
        5 17669 1 1  75 PHE CE2  C 262.432  55.987   3.391 1.00 . A A . 270 PHE CE2  1 1 
        5 17670 1 1  75 PHE CG   C 260.183  55.222   2.906 1.00 . A A . 270 PHE CG   1 1 
        5 17671 1 1  75 PHE CZ   C 262.286  55.574   4.720 1.00 . A A . 270 PHE CZ   1 1 
        5 17672 1 1  75 PHE H    H 256.637  55.613   1.345 1.00 . A A . 270 PHE H    1 1 
        5 17673 1 1  75 PHE HA   H 258.942  57.165   2.056 1.00 . A A . 270 PHE HA   1 1 
        5 17674 1 1  75 PHE HB2  H 258.210  54.567   2.439 1.00 . A A . 270 PHE HB2  1 1 
        5 17675 1 1  75 PHE HB3  H 259.370  54.400   1.120 1.00 . A A . 270 PHE HB3  1 1 
        5 17676 1 1  75 PHE HD1  H 259.113  54.357   4.563 1.00 . A A . 270 PHE HD1  1 1 
        5 17677 1 1  75 PHE HD2  H 261.493  56.127   1.457 1.00 . A A . 270 PHE HD2  1 1 
        5 17678 1 1  75 PHE HE1  H 260.974  54.671   6.170 1.00 . A A . 270 PHE HE1  1 1 
        5 17679 1 1  75 PHE HE2  H 263.357  56.439   3.064 1.00 . A A . 270 PHE HE2  1 1 
        5 17680 1 1  75 PHE HZ   H 263.096  55.711   5.420 1.00 . A A . 270 PHE HZ   1 1 
        5 17681 1 1  75 PHE N    N 257.159  56.441   1.266 1.00 . A A . 270 PHE N    1 1 
        5 17682 1 1  75 PHE O    O 260.142  57.453  -0.138 1.00 . A A . 270 PHE O    1 1 
        5 17683 1 1  76 GLY C    C 260.413  54.963  -2.595 1.00 . A A . 271 GLY C    1 1 
        5 17684 1 1  76 GLY CA   C 259.299  55.974  -2.333 1.00 . A A . 271 GLY CA   1 1 
        5 17685 1 1  76 GLY H    H 258.073  55.216  -0.786 1.00 . A A . 271 GLY H    1 1 
        5 17686 1 1  76 GLY HA2  H 258.492  55.802  -3.031 1.00 . A A . 271 GLY HA2  1 1 
        5 17687 1 1  76 GLY HA3  H 259.689  56.970  -2.481 1.00 . A A . 271 GLY HA3  1 1 
        5 17688 1 1  76 GLY N    N 258.786  55.860  -0.973 1.00 . A A . 271 GLY N    1 1 
        5 17689 1 1  76 GLY O    O 260.699  54.628  -3.745 1.00 . A A . 271 GLY O    1 1 
        5 17690 1 1  77 ARG C    C 262.146  52.567  -0.451 1.00 . A A . 272 ARG C    1 1 
        5 17691 1 1  77 ARG CA   C 262.109  53.493  -1.660 1.00 . A A . 272 ARG CA   1 1 
        5 17692 1 1  77 ARG CB   C 263.460  54.202  -1.793 1.00 . A A . 272 ARG CB   1 1 
        5 17693 1 1  77 ARG CD   C 264.879  55.640  -3.261 1.00 . A A . 272 ARG CD   1 1 
        5 17694 1 1  77 ARG CG   C 263.506  54.987  -3.105 1.00 . A A . 272 ARG CG   1 1 
        5 17695 1 1  77 ARG CZ   C 266.051  57.011  -4.904 1.00 . A A . 272 ARG CZ   1 1 
        5 17696 1 1  77 ARG H    H 260.766  54.771  -0.633 1.00 . A A . 272 ARG H    1 1 
        5 17697 1 1  77 ARG HA   H 261.936  52.902  -2.544 1.00 . A A . 272 ARG HA   1 1 
        5 17698 1 1  77 ARG HB2  H 263.593  54.881  -0.963 1.00 . A A . 272 ARG HB2  1 1 
        5 17699 1 1  77 ARG HB3  H 264.252  53.470  -1.788 1.00 . A A . 272 ARG HB3  1 1 
        5 17700 1 1  77 ARG HD2  H 265.057  56.297  -2.423 1.00 . A A . 272 ARG HD2  1 1 
        5 17701 1 1  77 ARG HD3  H 265.639  54.872  -3.281 1.00 . A A . 272 ARG HD3  1 1 
        5 17702 1 1  77 ARG HE   H 264.123  56.493  -5.045 1.00 . A A . 272 ARG HE   1 1 
        5 17703 1 1  77 ARG HG2  H 263.330  54.317  -3.933 1.00 . A A . 272 ARG HG2  1 1 
        5 17704 1 1  77 ARG HG3  H 262.748  55.755  -3.094 1.00 . A A . 272 ARG HG3  1 1 
        5 17705 1 1  77 ARG HH11 H 267.170  56.390  -3.355 1.00 . A A . 272 ARG HH11 1 1 
        5 17706 1 1  77 ARG HH12 H 267.985  57.368  -4.524 1.00 . A A . 272 ARG HH12 1 1 
        5 17707 1 1  77 ARG HH21 H 265.206  57.780  -6.549 1.00 . A A . 272 ARG HH21 1 1 
        5 17708 1 1  77 ARG HH22 H 266.883  58.153  -6.323 1.00 . A A . 272 ARG HH22 1 1 
        5 17709 1 1  77 ARG N    N 261.035  54.472  -1.526 1.00 . A A . 272 ARG N    1 1 
        5 17710 1 1  77 ARG NE   N 264.932  56.411  -4.498 1.00 . A A . 272 ARG NE   1 1 
        5 17711 1 1  77 ARG NH1  N 267.154  56.914  -4.205 1.00 . A A . 272 ARG NH1  1 1 
        5 17712 1 1  77 ARG NH2  N 266.047  57.702  -6.012 1.00 . A A . 272 ARG NH2  1 1 
        5 17713 1 1  77 ARG O    O 262.432  51.377  -0.575 1.00 . A A . 272 ARG O    1 1 
        5 17714 1 1  78 THR C    C 263.251  51.705   2.171 1.00 . A A . 273 THR C    1 1 
        5 17715 1 1  78 THR CA   C 261.882  52.347   1.953 1.00 . A A . 273 THR CA   1 1 
        5 17716 1 1  78 THR CB   C 260.812  51.259   1.891 1.00 . A A . 273 THR CB   1 1 
        5 17717 1 1  78 THR CG2  C 260.165  51.106   3.266 1.00 . A A . 273 THR CG2  1 1 
        5 17718 1 1  78 THR H    H 261.656  54.081   0.758 1.00 . A A . 273 THR H    1 1 
        5 17719 1 1  78 THR HA   H 261.666  53.001   2.784 1.00 . A A . 273 THR HA   1 1 
        5 17720 1 1  78 THR HB   H 261.266  50.325   1.604 1.00 . A A . 273 THR HB   1 1 
        5 17721 1 1  78 THR HG1  H 258.970  51.343   1.272 1.00 . A A . 273 THR HG1  1 1 
        5 17722 1 1  78 THR HG21 H 259.641  50.163   3.312 1.00 . A A . 273 THR HG21 1 1 
        5 17723 1 1  78 THR HG22 H 259.467  51.914   3.426 1.00 . A A . 273 THR HG22 1 1 
        5 17724 1 1  78 THR HG23 H 260.929  51.133   4.027 1.00 . A A . 273 THR HG23 1 1 
        5 17725 1 1  78 THR N    N 261.867  53.127   0.721 1.00 . A A . 273 THR N    1 1 
        5 17726 1 1  78 THR O    O 263.389  50.775   2.966 1.00 . A A . 273 THR O    1 1 
        5 17727 1 1  78 THR OG1  O 259.825  51.623   0.935 1.00 . A A . 273 THR OG1  1 1 
        5 17728 1 1  79 GLY C    C 266.464  52.548   2.515 1.00 . A A . 274 GLY C    1 1 
        5 17729 1 1  79 GLY CA   C 265.614  51.676   1.593 1.00 . A A . 274 GLY CA   1 1 
        5 17730 1 1  79 GLY H    H 264.100  52.950   0.849 1.00 . A A . 274 GLY H    1 1 
        5 17731 1 1  79 GLY HA2  H 265.563  50.676   2.000 1.00 . A A . 274 GLY HA2  1 1 
        5 17732 1 1  79 GLY HA3  H 266.075  51.640   0.618 1.00 . A A . 274 GLY HA3  1 1 
        5 17733 1 1  79 GLY N    N 264.263  52.207   1.465 1.00 . A A . 274 GLY N    1 1 
        5 17734 1 1  79 GLY O    O 267.689  52.420   2.544 1.00 . A A . 274 GLY O    1 1 
        5 17735 1 1  80 LEU C    C 266.127  54.066   5.619 1.00 . A A . 275 LEU C    1 1 
        5 17736 1 1  80 LEU CA   C 266.532  54.323   4.173 1.00 . A A . 275 LEU CA   1 1 
        5 17737 1 1  80 LEU CB   C 266.245  55.783   3.822 1.00 . A A . 275 LEU CB   1 1 
        5 17738 1 1  80 LEU CD1  C 267.215  55.470   1.542 1.00 . A A . 275 LEU CD1  1 1 
        5 17739 1 1  80 LEU CD2  C 267.042  57.761   2.525 1.00 . A A . 275 LEU CD2  1 1 
        5 17740 1 1  80 LEU CG   C 267.296  56.284   2.834 1.00 . A A . 275 LEU CG   1 1 
        5 17741 1 1  80 LEU H    H 264.838  53.501   3.201 1.00 . A A . 275 LEU H    1 1 
        5 17742 1 1  80 LEU HA   H 267.592  54.147   4.069 1.00 . A A . 275 LEU HA   1 1 
        5 17743 1 1  80 LEU HB2  H 265.265  55.858   3.374 1.00 . A A . 275 LEU HB2  1 1 
        5 17744 1 1  80 LEU HB3  H 266.280  56.383   4.717 1.00 . A A . 275 LEU HB3  1 1 
        5 17745 1 1  80 LEU HD11 H 267.444  56.106   0.701 1.00 . A A . 275 LEU HD11 1 1 
        5 17746 1 1  80 LEU HD12 H 266.219  55.069   1.431 1.00 . A A . 275 LEU HD12 1 1 
        5 17747 1 1  80 LEU HD13 H 267.927  54.659   1.583 1.00 . A A . 275 LEU HD13 1 1 
        5 17748 1 1  80 LEU HD21 H 266.268  57.844   1.777 1.00 . A A . 275 LEU HD21 1 1 
        5 17749 1 1  80 LEU HD22 H 267.950  58.213   2.156 1.00 . A A . 275 LEU HD22 1 1 
        5 17750 1 1  80 LEU HD23 H 266.728  58.267   3.425 1.00 . A A . 275 LEU HD23 1 1 
        5 17751 1 1  80 LEU HG   H 268.277  56.170   3.273 1.00 . A A . 275 LEU HG   1 1 
        5 17752 1 1  80 LEU N    N 265.814  53.438   3.263 1.00 . A A . 275 LEU N    1 1 
        5 17753 1 1  80 LEU O    O 265.394  54.852   6.219 1.00 . A A . 275 LEU O    1 1 
        5 17754 1 1  81 PRO C    C 267.081  53.511   8.586 1.00 . A A . 276 PRO C    1 1 
        5 17755 1 1  81 PRO CA   C 266.312  52.632   7.602 1.00 . A A . 276 PRO CA   1 1 
        5 17756 1 1  81 PRO CB   C 266.768  51.177   7.701 1.00 . A A . 276 PRO CB   1 1 
        5 17757 1 1  81 PRO CD   C 267.483  52.001   5.543 1.00 . A A . 276 PRO CD   1 1 
        5 17758 1 1  81 PRO CG   C 267.842  51.039   6.675 1.00 . A A . 276 PRO CG   1 1 
        5 17759 1 1  81 PRO HA   H 265.252  52.692   7.790 1.00 . A A . 276 PRO HA   1 1 
        5 17760 1 1  81 PRO HB2  H 267.159  50.974   8.688 1.00 . A A . 276 PRO HB2  1 1 
        5 17761 1 1  81 PRO HB3  H 265.951  50.511   7.473 1.00 . A A . 276 PRO HB3  1 1 
        5 17762 1 1  81 PRO HD2  H 268.373  52.472   5.149 1.00 . A A . 276 PRO HD2  1 1 
        5 17763 1 1  81 PRO HD3  H 266.946  51.485   4.763 1.00 . A A . 276 PRO HD3  1 1 
        5 17764 1 1  81 PRO HG2  H 268.799  51.304   7.104 1.00 . A A . 276 PRO HG2  1 1 
        5 17765 1 1  81 PRO HG3  H 267.869  50.028   6.297 1.00 . A A . 276 PRO HG3  1 1 
        5 17766 1 1  81 PRO N    N 266.609  52.995   6.189 1.00 . A A . 276 PRO N    1 1 
        5 17767 1 1  81 PRO O    O 268.051  53.069   9.203 1.00 . A A . 276 PRO O    1 1 
        5 17768 1 1  82 ASP C    C 267.462  55.075  11.015 1.00 . A A . 277 ASP C    1 1 
        5 17769 1 1  82 ASP CA   C 267.300  55.694   9.632 1.00 . A A . 277 ASP CA   1 1 
        5 17770 1 1  82 ASP CB   C 266.462  56.966   9.750 1.00 . A A . 277 ASP CB   1 1 
        5 17771 1 1  82 ASP CG   C 265.023  56.603  10.097 1.00 . A A . 277 ASP CG   1 1 
        5 17772 1 1  82 ASP H    H 265.871  55.058   8.201 1.00 . A A . 277 ASP H    1 1 
        5 17773 1 1  82 ASP HA   H 268.270  55.953   9.245 1.00 . A A . 277 ASP HA   1 1 
        5 17774 1 1  82 ASP HB2  H 266.873  57.595  10.527 1.00 . A A . 277 ASP HB2  1 1 
        5 17775 1 1  82 ASP HB3  H 266.481  57.496   8.811 1.00 . A A . 277 ASP HB3  1 1 
        5 17776 1 1  82 ASP N    N 266.643  54.758   8.724 1.00 . A A . 277 ASP N    1 1 
        5 17777 1 1  82 ASP O    O 268.536  55.138  11.612 1.00 . A A . 277 ASP O    1 1 
        5 17778 1 1  82 ASP OD1  O 264.365  56.006   9.262 1.00 . A A . 277 ASP OD1  1 1 
        5 17779 1 1  82 ASP OD2  O 264.604  56.915  11.199 1.00 . A A . 277 ASP OD2  1 1 
        5 17780 1 1  83 LEU C    C 266.860  54.857  13.913 1.00 . A A . 278 LEU C    1 1 
        5 17781 1 1  83 LEU CA   C 266.423  53.857  12.841 1.00 . A A . 278 LEU CA   1 1 
        5 17782 1 1  83 LEU CB   C 267.392  52.681  12.826 1.00 . A A . 278 LEU CB   1 1 
        5 17783 1 1  83 LEU CD1  C 265.739  51.595  11.297 1.00 . A A . 278 LEU CD1  1 1 
        5 17784 1 1  83 LEU CD2  C 267.632  50.268  12.247 1.00 . A A . 278 LEU CD2  1 1 
        5 17785 1 1  83 LEU CG   C 266.629  51.390  12.525 1.00 . A A . 278 LEU CG   1 1 
        5 17786 1 1  83 LEU H    H 265.557  54.464  11.004 1.00 . A A . 278 LEU H    1 1 
        5 17787 1 1  83 LEU HA   H 265.437  53.494  13.086 1.00 . A A . 278 LEU HA   1 1 
        5 17788 1 1  83 LEU HB2  H 268.139  52.845  12.063 1.00 . A A . 278 LEU HB2  1 1 
        5 17789 1 1  83 LEU HB3  H 267.870  52.600  13.788 1.00 . A A . 278 LEU HB3  1 1 
        5 17790 1 1  83 LEU HD11 H 265.435  50.635  10.908 1.00 . A A . 278 LEU HD11 1 1 
        5 17791 1 1  83 LEU HD12 H 266.290  52.133  10.541 1.00 . A A . 278 LEU HD12 1 1 
        5 17792 1 1  83 LEU HD13 H 264.864  52.165  11.576 1.00 . A A . 278 LEU HD13 1 1 
        5 17793 1 1  83 LEU HD21 H 267.258  49.640  11.453 1.00 . A A . 278 LEU HD21 1 1 
        5 17794 1 1  83 LEU HD22 H 267.769  49.677  13.141 1.00 . A A . 278 LEU HD22 1 1 
        5 17795 1 1  83 LEU HD23 H 268.578  50.697  11.952 1.00 . A A . 278 LEU HD23 1 1 
        5 17796 1 1  83 LEU HG   H 266.017  51.127  13.376 1.00 . A A . 278 LEU HG   1 1 
        5 17797 1 1  83 LEU N    N 266.387  54.482  11.522 1.00 . A A . 278 LEU N    1 1 
        5 17798 1 1  83 LEU O    O 267.234  54.465  15.019 1.00 . A A . 278 LEU O    1 1 
        5 17799 1 1  84 SER C    C 266.082  58.218  14.625 1.00 . A A . 279 SER C    1 1 
        5 17800 1 1  84 SER CA   C 267.186  57.178  14.536 1.00 . A A . 279 SER CA   1 1 
        5 17801 1 1  84 SER CB   C 268.488  57.844  14.088 1.00 . A A . 279 SER CB   1 1 
        5 17802 1 1  84 SER H    H 266.490  56.404  12.698 1.00 . A A . 279 SER H    1 1 
        5 17803 1 1  84 SER HA   H 267.335  56.732  15.507 1.00 . A A . 279 SER HA   1 1 
        5 17804 1 1  84 SER HB2  H 268.764  58.611  14.792 1.00 . A A . 279 SER HB2  1 1 
        5 17805 1 1  84 SER HB3  H 269.274  57.101  14.042 1.00 . A A . 279 SER HB3  1 1 
        5 17806 1 1  84 SER HG   H 268.727  59.288  12.805 1.00 . A A . 279 SER HG   1 1 
        5 17807 1 1  84 SER N    N 266.804  56.144  13.587 1.00 . A A . 279 SER N    1 1 
        5 17808 1 1  84 SER O    O 265.685  58.633  15.715 1.00 . A A . 279 SER O    1 1 
        5 17809 1 1  84 SER OG   O 268.297  58.429  12.807 1.00 . A A . 279 SER OG   1 1 
        5 17810 1 1  85 SER C    C 263.247  59.038  14.063 1.00 . A A . 280 SER C    1 1 
        5 17811 1 1  85 SER CA   C 264.503  59.600  13.406 1.00 . A A . 280 SER CA   1 1 
        5 17812 1 1  85 SER CB   C 264.204  59.961  11.953 1.00 . A A . 280 SER CB   1 1 
        5 17813 1 1  85 SER H    H 265.936  58.239  12.629 1.00 . A A . 280 SER H    1 1 
        5 17814 1 1  85 SER HA   H 264.808  60.491  13.933 1.00 . A A . 280 SER HA   1 1 
        5 17815 1 1  85 SER HB2  H 265.089  60.366  11.489 1.00 . A A . 280 SER HB2  1 1 
        5 17816 1 1  85 SER HB3  H 263.895  59.073  11.419 1.00 . A A . 280 SER HB3  1 1 
        5 17817 1 1  85 SER HG   H 262.363  60.503  11.624 1.00 . A A . 280 SER HG   1 1 
        5 17818 1 1  85 SER N    N 265.581  58.621  13.465 1.00 . A A . 280 SER N    1 1 
        5 17819 1 1  85 SER O    O 262.520  59.748  14.758 1.00 . A A . 280 SER O    1 1 
        5 17820 1 1  85 SER OG   O 263.169  60.936  11.915 1.00 . A A . 280 SER OG   1 1 
        5 17821 1 1  86 MET C    C 261.903  57.007  15.886 1.00 . A A . 281 MET C    1 1 
        5 17822 1 1  86 MET CA   C 261.821  57.083  14.363 1.00 . A A . 281 MET CA   1 1 
        5 17823 1 1  86 MET CB   C 261.716  55.673  13.769 1.00 . A A . 281 MET CB   1 1 
        5 17824 1 1  86 MET CE   C 260.988  53.277  11.299 1.00 . A A . 281 MET CE   1 1 
        5 17825 1 1  86 MET CG   C 261.622  55.762  12.239 1.00 . A A . 281 MET CG   1 1 
        5 17826 1 1  86 MET H    H 263.612  57.246  13.250 1.00 . A A . 281 MET H    1 1 
        5 17827 1 1  86 MET HA   H 260.941  57.644  14.088 1.00 . A A . 281 MET HA   1 1 
        5 17828 1 1  86 MET HB2  H 262.586  55.097  14.044 1.00 . A A . 281 MET HB2  1 1 
        5 17829 1 1  86 MET HB3  H 260.830  55.189  14.152 1.00 . A A . 281 MET HB3  1 1 
        5 17830 1 1  86 MET HE1  H 260.868  52.662  12.179 1.00 . A A . 281 MET HE1  1 1 
        5 17831 1 1  86 MET HE2  H 261.114  52.645  10.435 1.00 . A A . 281 MET HE2  1 1 
        5 17832 1 1  86 MET HE3  H 260.114  53.896  11.162 1.00 . A A . 281 MET HE3  1 1 
        5 17833 1 1  86 MET HG2  H 260.584  55.771  11.945 1.00 . A A . 281 MET HG2  1 1 
        5 17834 1 1  86 MET HG3  H 262.096  56.666  11.894 1.00 . A A . 281 MET HG3  1 1 
        5 17835 1 1  86 MET N    N 262.996  57.755  13.819 1.00 . A A . 281 MET N    1 1 
        5 17836 1 1  86 MET O    O 262.962  57.231  16.471 1.00 . A A . 281 MET O    1 1 
        5 17837 1 1  86 MET SD   S 262.446  54.329  11.493 1.00 . A A . 281 MET SD   1 1 
        5 17838 1 1  87 THR C    C 261.331  55.308  18.447 1.00 . A A . 282 THR C    1 1 
        5 17839 1 1  87 THR CA   C 260.730  56.621  17.975 1.00 . A A . 282 THR CA   1 1 
        5 17840 1 1  87 THR CB   C 259.285  56.711  18.464 1.00 . A A . 282 THR CB   1 1 
        5 17841 1 1  87 THR CG2  C 258.603  57.915  17.817 1.00 . A A . 282 THR CG2  1 1 
        5 17842 1 1  87 THR H    H 259.961  56.549  16.007 1.00 . A A . 282 THR H    1 1 
        5 17843 1 1  87 THR HA   H 261.294  57.440  18.396 1.00 . A A . 282 THR HA   1 1 
        5 17844 1 1  87 THR HB   H 259.273  56.824  19.537 1.00 . A A . 282 THR HB   1 1 
        5 17845 1 1  87 THR HG1  H 258.256  55.120  18.900 1.00 . A A . 282 THR HG1  1 1 
        5 17846 1 1  87 THR HG21 H 257.760  58.218  18.419 1.00 . A A . 282 THR HG21 1 1 
        5 17847 1 1  87 THR HG22 H 258.262  57.641  16.828 1.00 . A A . 282 THR HG22 1 1 
        5 17848 1 1  87 THR HG23 H 259.307  58.730  17.742 1.00 . A A . 282 THR HG23 1 1 
        5 17849 1 1  87 THR N    N 260.776  56.708  16.522 1.00 . A A . 282 THR N    1 1 
        5 17850 1 1  87 THR O    O 261.554  54.395  17.652 1.00 . A A . 282 THR O    1 1 
        5 17851 1 1  87 THR OG1  O 258.590  55.528  18.097 1.00 . A A . 282 THR OG1  1 1 
        5 17852 1 1  88 GLU C    C 261.214  52.826  20.119 1.00 . A A . 283 GLU C    1 1 
        5 17853 1 1  88 GLU CA   C 262.163  54.010  20.310 1.00 . A A . 283 GLU CA   1 1 
        5 17854 1 1  88 GLU CB   C 262.448  54.231  21.799 1.00 . A A . 283 GLU CB   1 1 
        5 17855 1 1  88 GLU CD   C 261.440  54.979  23.965 1.00 . A A . 283 GLU CD   1 1 
        5 17856 1 1  88 GLU CG   C 261.141  54.525  22.541 1.00 . A A . 283 GLU CG   1 1 
        5 17857 1 1  88 GLU H    H 261.390  55.979  20.332 1.00 . A A . 283 GLU H    1 1 
        5 17858 1 1  88 GLU HA   H 263.094  53.796  19.806 1.00 . A A . 283 GLU HA   1 1 
        5 17859 1 1  88 GLU HB2  H 262.907  53.346  22.213 1.00 . A A . 283 GLU HB2  1 1 
        5 17860 1 1  88 GLU HB3  H 263.118  55.070  21.913 1.00 . A A . 283 GLU HB3  1 1 
        5 17861 1 1  88 GLU HG2  H 260.602  55.303  22.021 1.00 . A A . 283 GLU HG2  1 1 
        5 17862 1 1  88 GLU HG3  H 260.538  53.631  22.573 1.00 . A A . 283 GLU HG3  1 1 
        5 17863 1 1  88 GLU N    N 261.590  55.220  19.745 1.00 . A A . 283 GLU N    1 1 
        5 17864 1 1  88 GLU O    O 261.643  51.724  19.802 1.00 . A A . 283 GLU O    1 1 
        5 17865 1 1  88 GLU OE1  O 262.608  55.038  24.313 1.00 . A A . 283 GLU OE1  1 1 
        5 17866 1 1  88 GLU OE2  O 260.498  55.262  24.686 1.00 . A A . 283 GLU OE2  1 1 
        5 17867 1 1  89 GLU C    C 258.785  51.645  18.661 1.00 . A A . 284 GLU C    1 1 
        5 17868 1 1  89 GLU CA   C 258.922  52.023  20.126 1.00 . A A . 284 GLU CA   1 1 
        5 17869 1 1  89 GLU CB   C 257.572  52.490  20.671 1.00 . A A . 284 GLU CB   1 1 
        5 17870 1 1  89 GLU CD   C 256.347  53.148  22.752 1.00 . A A . 284 GLU CD   1 1 
        5 17871 1 1  89 GLU CG   C 257.650  52.586  22.195 1.00 . A A . 284 GLU CG   1 1 
        5 17872 1 1  89 GLU H    H 259.634  53.970  20.524 1.00 . A A . 284 GLU H    1 1 
        5 17873 1 1  89 GLU HA   H 259.236  51.151  20.682 1.00 . A A . 284 GLU HA   1 1 
        5 17874 1 1  89 GLU HB2  H 257.332  53.460  20.258 1.00 . A A . 284 GLU HB2  1 1 
        5 17875 1 1  89 GLU HB3  H 256.806  51.781  20.395 1.00 . A A . 284 GLU HB3  1 1 
        5 17876 1 1  89 GLU HG2  H 257.821  51.602  22.606 1.00 . A A . 284 GLU HG2  1 1 
        5 17877 1 1  89 GLU HG3  H 258.466  53.237  22.471 1.00 . A A . 284 GLU HG3  1 1 
        5 17878 1 1  89 GLU N    N 259.922  53.070  20.294 1.00 . A A . 284 GLU N    1 1 
        5 17879 1 1  89 GLU O    O 258.604  50.478  18.323 1.00 . A A . 284 GLU O    1 1 
        5 17880 1 1  89 GLU OE1  O 255.531  53.596  21.963 1.00 . A A . 284 GLU OE1  1 1 
        5 17881 1 1  89 GLU OE2  O 256.182  53.120  23.961 1.00 . A A . 284 GLU OE2  1 1 
        5 17882 1 1  90 GLU C    C 259.870  51.511  15.866 1.00 . A A . 285 GLU C    1 1 
        5 17883 1 1  90 GLU CA   C 258.752  52.421  16.365 1.00 . A A . 285 GLU CA   1 1 
        5 17884 1 1  90 GLU CB   C 258.788  53.771  15.638 1.00 . A A . 285 GLU CB   1 1 
        5 17885 1 1  90 GLU CD   C 258.435  54.875  13.424 1.00 . A A . 285 GLU CD   1 1 
        5 17886 1 1  90 GLU CG   C 258.704  53.551  14.131 1.00 . A A . 285 GLU CG   1 1 
        5 17887 1 1  90 GLU H    H 259.016  53.554  18.129 1.00 . A A . 285 GLU H    1 1 
        5 17888 1 1  90 GLU HA   H 257.803  51.947  16.165 1.00 . A A . 285 GLU HA   1 1 
        5 17889 1 1  90 GLU HB2  H 257.950  54.373  15.959 1.00 . A A . 285 GLU HB2  1 1 
        5 17890 1 1  90 GLU HB3  H 259.709  54.282  15.873 1.00 . A A . 285 GLU HB3  1 1 
        5 17891 1 1  90 GLU HG2  H 259.645  53.149  13.786 1.00 . A A . 285 GLU HG2  1 1 
        5 17892 1 1  90 GLU HG3  H 257.909  52.857  13.910 1.00 . A A . 285 GLU HG3  1 1 
        5 17893 1 1  90 GLU N    N 258.870  52.645  17.797 1.00 . A A . 285 GLU N    1 1 
        5 17894 1 1  90 GLU O    O 259.625  50.563  15.119 1.00 . A A . 285 GLU O    1 1 
        5 17895 1 1  90 GLU OE1  O 258.350  55.881  14.106 1.00 . A A . 285 GLU OE1  1 1 
        5 17896 1 1  90 GLU OE2  O 258.311  54.861  12.209 1.00 . A A . 285 GLU OE2  1 1 
        5 17897 1 1  91 GLN C    C 262.178  49.603  16.518 1.00 . A A . 286 GLN C    1 1 
        5 17898 1 1  91 GLN CA   C 262.247  50.993  15.897 1.00 . A A . 286 GLN CA   1 1 
        5 17899 1 1  91 GLN CB   C 263.519  51.705  16.334 1.00 . A A . 286 GLN CB   1 1 
        5 17900 1 1  91 GLN CD   C 264.715  53.890  16.097 1.00 . A A . 286 GLN CD   1 1 
        5 17901 1 1  91 GLN CG   C 263.691  52.954  15.474 1.00 . A A . 286 GLN CG   1 1 
        5 17902 1 1  91 GLN H    H 261.226  52.554  16.900 1.00 . A A . 286 GLN H    1 1 
        5 17903 1 1  91 GLN HA   H 262.252  50.896  14.821 1.00 . A A . 286 GLN HA   1 1 
        5 17904 1 1  91 GLN HB2  H 263.434  51.987  17.375 1.00 . A A . 286 GLN HB2  1 1 
        5 17905 1 1  91 GLN HB3  H 264.369  51.053  16.199 1.00 . A A . 286 GLN HB3  1 1 
        5 17906 1 1  91 GLN HE21 H 263.746  55.519  15.518 1.00 . A A . 286 GLN HE21 1 1 
        5 17907 1 1  91 GLN HE22 H 265.181  55.794  16.388 1.00 . A A . 286 GLN HE22 1 1 
        5 17908 1 1  91 GLN HG2  H 264.027  52.665  14.489 1.00 . A A . 286 GLN HG2  1 1 
        5 17909 1 1  91 GLN HG3  H 262.743  53.463  15.393 1.00 . A A . 286 GLN HG3  1 1 
        5 17910 1 1  91 GLN N    N 261.095  51.796  16.294 1.00 . A A . 286 GLN N    1 1 
        5 17911 1 1  91 GLN NE2  N 264.535  55.173  15.992 1.00 . A A . 286 GLN NE2  1 1 
        5 17912 1 1  91 GLN O    O 262.470  48.600  15.863 1.00 . A A . 286 GLN O    1 1 
        5 17913 1 1  91 GLN OE1  O 265.686  53.442  16.707 1.00 . A A . 286 GLN OE1  1 1 
        5 17914 1 1  92 ILE C    C 260.592  47.402  17.827 1.00 . A A . 287 ILE C    1 1 
        5 17915 1 1  92 ILE CA   C 261.641  48.292  18.487 1.00 . A A . 287 ILE CA   1 1 
        5 17916 1 1  92 ILE CB   C 261.275  48.552  19.950 1.00 . A A . 287 ILE CB   1 1 
        5 17917 1 1  92 ILE CD1  C 262.052  49.644  22.058 1.00 . A A . 287 ILE CD1  1 1 
        5 17918 1 1  92 ILE CG1  C 262.488  49.118  20.690 1.00 . A A . 287 ILE CG1  1 1 
        5 17919 1 1  92 ILE CG2  C 260.845  47.241  20.606 1.00 . A A . 287 ILE CG2  1 1 
        5 17920 1 1  92 ILE H    H 261.542  50.389  18.240 1.00 . A A . 287 ILE H    1 1 
        5 17921 1 1  92 ILE HA   H 262.591  47.783  18.458 1.00 . A A . 287 ILE HA   1 1 
        5 17922 1 1  92 ILE HB   H 260.461  49.272  19.994 1.00 . A A . 287 ILE HB   1 1 
        5 17923 1 1  92 ILE HD11 H 261.134  50.202  21.953 1.00 . A A . 287 ILE HD11 1 1 
        5 17924 1 1  92 ILE HD12 H 262.822  50.286  22.459 1.00 . A A . 287 ILE HD12 1 1 
        5 17925 1 1  92 ILE HD13 H 261.892  48.810  22.728 1.00 . A A . 287 ILE HD13 1 1 
        5 17926 1 1  92 ILE HG12 H 263.219  48.334  20.825 1.00 . A A . 287 ILE HG12 1 1 
        5 17927 1 1  92 ILE HG13 H 262.927  49.916  20.116 1.00 . A A . 287 ILE HG13 1 1 
        5 17928 1 1  92 ILE HG21 H 261.568  46.471  20.377 1.00 . A A . 287 ILE HG21 1 1 
        5 17929 1 1  92 ILE HG22 H 259.876  46.950  20.229 1.00 . A A . 287 ILE HG22 1 1 
        5 17930 1 1  92 ILE HG23 H 260.790  47.376  21.676 1.00 . A A . 287 ILE HG23 1 1 
        5 17931 1 1  92 ILE N    N 261.771  49.556  17.779 1.00 . A A . 287 ILE N    1 1 
        5 17932 1 1  92 ILE O    O 260.799  46.201  17.658 1.00 . A A . 287 ILE O    1 1 
        5 17933 1 1  93 ALA C    C 258.873  46.649  15.499 1.00 . A A . 288 ALA C    1 1 
        5 17934 1 1  93 ALA CA   C 258.394  47.255  16.811 1.00 . A A . 288 ALA CA   1 1 
        5 17935 1 1  93 ALA CB   C 257.211  48.183  16.526 1.00 . A A . 288 ALA CB   1 1 
        5 17936 1 1  93 ALA H    H 259.360  48.959  17.610 1.00 . A A . 288 ALA H    1 1 
        5 17937 1 1  93 ALA HA   H 258.068  46.464  17.469 1.00 . A A . 288 ALA HA   1 1 
        5 17938 1 1  93 ALA HB1  H 256.946  48.114  15.480 1.00 . A A . 288 ALA HB1  1 1 
        5 17939 1 1  93 ALA HB2  H 257.487  49.201  16.761 1.00 . A A . 288 ALA HB2  1 1 
        5 17940 1 1  93 ALA HB3  H 256.368  47.888  17.132 1.00 . A A . 288 ALA HB3  1 1 
        5 17941 1 1  93 ALA N    N 259.467  48.001  17.454 1.00 . A A . 288 ALA N    1 1 
        5 17942 1 1  93 ALA O    O 258.537  45.516  15.167 1.00 . A A . 288 ALA O    1 1 
        5 17943 1 1  94 TYR C    C 260.996  45.693  13.644 1.00 . A A . 289 TYR C    1 1 
        5 17944 1 1  94 TYR CA   C 260.158  46.957  13.468 1.00 . A A . 289 TYR CA   1 1 
        5 17945 1 1  94 TYR CB   C 260.999  48.058  12.822 1.00 . A A . 289 TYR CB   1 1 
        5 17946 1 1  94 TYR CD1  C 260.336  47.493  10.470 1.00 . A A . 289 TYR CD1  1 1 
        5 17947 1 1  94 TYR CD2  C 262.688  47.448  11.055 1.00 . A A . 289 TYR CD2  1 1 
        5 17948 1 1  94 TYR CE1  C 260.651  47.125   9.160 1.00 . A A . 289 TYR CE1  1 1 
        5 17949 1 1  94 TYR CE2  C 263.006  47.079   9.743 1.00 . A A . 289 TYR CE2  1 1 
        5 17950 1 1  94 TYR CG   C 261.353  47.654  11.416 1.00 . A A . 289 TYR CG   1 1 
        5 17951 1 1  94 TYR CZ   C 261.987  46.918   8.795 1.00 . A A . 289 TYR CZ   1 1 
        5 17952 1 1  94 TYR H    H 259.882  48.320  15.063 1.00 . A A . 289 TYR H    1 1 
        5 17953 1 1  94 TYR HA   H 259.322  46.735  12.822 1.00 . A A . 289 TYR HA   1 1 
        5 17954 1 1  94 TYR HB2  H 260.434  48.980  12.802 1.00 . A A . 289 TYR HB2  1 1 
        5 17955 1 1  94 TYR HB3  H 261.904  48.202  13.393 1.00 . A A . 289 TYR HB3  1 1 
        5 17956 1 1  94 TYR HD1  H 259.306  47.653  10.753 1.00 . A A . 289 TYR HD1  1 1 
        5 17957 1 1  94 TYR HD2  H 263.472  47.573  11.787 1.00 . A A . 289 TYR HD2  1 1 
        5 17958 1 1  94 TYR HE1  H 259.864  47.002   8.434 1.00 . A A . 289 TYR HE1  1 1 
        5 17959 1 1  94 TYR HE2  H 264.035  46.920   9.460 1.00 . A A . 289 TYR HE2  1 1 
        5 17960 1 1  94 TYR HH   H 261.736  47.061   6.908 1.00 . A A . 289 TYR HH   1 1 
        5 17961 1 1  94 TYR N    N 259.652  47.420  14.752 1.00 . A A . 289 TYR N    1 1 
        5 17962 1 1  94 TYR O    O 260.840  44.721  12.903 1.00 . A A . 289 TYR O    1 1 
        5 17963 1 1  94 TYR OH   O 262.298  46.556   7.500 1.00 . A A . 289 TYR OH   1 1 
        5 17964 1 1  95 ALA C    C 261.893  43.337  15.263 1.00 . A A . 290 ALA C    1 1 
        5 17965 1 1  95 ALA CA   C 262.734  44.557  14.899 1.00 . A A . 290 ALA CA   1 1 
        5 17966 1 1  95 ALA CB   C 263.696  44.875  16.046 1.00 . A A . 290 ALA CB   1 1 
        5 17967 1 1  95 ALA H    H 261.960  46.509  15.197 1.00 . A A . 290 ALA H    1 1 
        5 17968 1 1  95 ALA HA   H 263.309  44.336  14.017 1.00 . A A . 290 ALA HA   1 1 
        5 17969 1 1  95 ALA HB1  H 263.638  44.096  16.792 1.00 . A A . 290 ALA HB1  1 1 
        5 17970 1 1  95 ALA HB2  H 263.424  45.821  16.492 1.00 . A A . 290 ALA HB2  1 1 
        5 17971 1 1  95 ALA HB3  H 264.704  44.935  15.664 1.00 . A A . 290 ALA HB3  1 1 
        5 17972 1 1  95 ALA N    N 261.882  45.711  14.634 1.00 . A A . 290 ALA N    1 1 
        5 17973 1 1  95 ALA O    O 262.193  42.215  14.853 1.00 . A A . 290 ALA O    1 1 
        5 17974 1 1  96 MET C    C 259.219  41.893  15.280 1.00 . A A . 291 MET C    1 1 
        5 17975 1 1  96 MET CA   C 259.964  42.485  16.469 1.00 . A A . 291 MET CA   1 1 
        5 17976 1 1  96 MET CB   C 258.958  43.011  17.487 1.00 . A A . 291 MET CB   1 1 
        5 17977 1 1  96 MET CE   C 257.591  42.727  20.371 1.00 . A A . 291 MET CE   1 1 
        5 17978 1 1  96 MET CG   C 259.691  43.386  18.778 1.00 . A A . 291 MET CG   1 1 
        5 17979 1 1  96 MET H    H 260.654  44.477  16.338 1.00 . A A . 291 MET H    1 1 
        5 17980 1 1  96 MET HA   H 260.556  41.712  16.933 1.00 . A A . 291 MET HA   1 1 
        5 17981 1 1  96 MET HB2  H 258.460  43.881  17.084 1.00 . A A . 291 MET HB2  1 1 
        5 17982 1 1  96 MET HB3  H 258.231  42.242  17.697 1.00 . A A . 291 MET HB3  1 1 
        5 17983 1 1  96 MET HE1  H 256.841  42.995  21.102 1.00 . A A . 291 MET HE1  1 1 
        5 17984 1 1  96 MET HE2  H 258.251  41.984  20.792 1.00 . A A . 291 MET HE2  1 1 
        5 17985 1 1  96 MET HE3  H 257.114  42.322  19.489 1.00 . A A . 291 MET HE3  1 1 
        5 17986 1 1  96 MET HG2  H 260.086  42.492  19.239 1.00 . A A . 291 MET HG2  1 1 
        5 17987 1 1  96 MET HG3  H 260.502  44.060  18.546 1.00 . A A . 291 MET HG3  1 1 
        5 17988 1 1  96 MET N    N 260.843  43.565  16.043 1.00 . A A . 291 MET N    1 1 
        5 17989 1 1  96 MET O    O 258.994  40.687  15.213 1.00 . A A . 291 MET O    1 1 
        5 17990 1 1  96 MET SD   S 258.543  44.195  19.921 1.00 . A A . 291 MET SD   1 1 
        5 17991 1 1  97 GLN C    C 258.944  41.328  12.360 1.00 . A A . 292 GLN C    1 1 
        5 17992 1 1  97 GLN CA   C 258.097  42.292  13.176 1.00 . A A . 292 GLN CA   1 1 
        5 17993 1 1  97 GLN CB   C 257.688  43.477  12.301 1.00 . A A . 292 GLN CB   1 1 
        5 17994 1 1  97 GLN CD   C 256.330  45.572  12.232 1.00 . A A . 292 GLN CD   1 1 
        5 17995 1 1  97 GLN CG   C 256.581  44.274  12.990 1.00 . A A . 292 GLN CG   1 1 
        5 17996 1 1  97 GLN H    H 259.027  43.704  14.450 1.00 . A A . 292 GLN H    1 1 
        5 17997 1 1  97 GLN HA   H 257.208  41.783  13.507 1.00 . A A . 292 GLN HA   1 1 
        5 17998 1 1  97 GLN HB2  H 258.545  44.116  12.141 1.00 . A A . 292 GLN HB2  1 1 
        5 17999 1 1  97 GLN HB3  H 257.329  43.115  11.349 1.00 . A A . 292 GLN HB3  1 1 
        5 18000 1 1  97 GLN HE21 H 254.414  45.670  12.738 1.00 . A A . 292 GLN HE21 1 1 
        5 18001 1 1  97 GLN HE22 H 254.971  46.939  11.758 1.00 . A A . 292 GLN HE22 1 1 
        5 18002 1 1  97 GLN HG2  H 255.674  43.686  13.004 1.00 . A A . 292 GLN HG2  1 1 
        5 18003 1 1  97 GLN HG3  H 256.874  44.500  14.002 1.00 . A A . 292 GLN HG3  1 1 
        5 18004 1 1  97 GLN N    N 258.826  42.752  14.347 1.00 . A A . 292 GLN N    1 1 
        5 18005 1 1  97 GLN NE2  N 255.140  46.105  12.244 1.00 . A A . 292 GLN NE2  1 1 
        5 18006 1 1  97 GLN O    O 258.446  40.318  11.864 1.00 . A A . 292 GLN O    1 1 
        5 18007 1 1  97 GLN OE1  O 257.243  46.115  11.610 1.00 . A A . 292 GLN OE1  1 1 
        5 18008 1 1  98 MET C    C 261.274  39.429  12.170 1.00 . A A . 293 MET C    1 1 
        5 18009 1 1  98 MET CA   C 261.121  40.776  11.476 1.00 . A A . 293 MET CA   1 1 
        5 18010 1 1  98 MET CB   C 262.499  41.423  11.322 1.00 . A A . 293 MET CB   1 1 
        5 18011 1 1  98 MET CE   C 264.720  43.548  11.478 1.00 . A A . 293 MET CE   1 1 
        5 18012 1 1  98 MET CG   C 262.406  42.626  10.383 1.00 . A A . 293 MET CG   1 1 
        5 18013 1 1  98 MET H    H 260.577  42.451  12.655 1.00 . A A . 293 MET H    1 1 
        5 18014 1 1  98 MET HA   H 260.703  40.615  10.493 1.00 . A A . 293 MET HA   1 1 
        5 18015 1 1  98 MET HB2  H 262.845  41.752  12.291 1.00 . A A . 293 MET HB2  1 1 
        5 18016 1 1  98 MET HB3  H 263.193  40.703  10.916 1.00 . A A . 293 MET HB3  1 1 
        5 18017 1 1  98 MET HE1  H 265.431  42.798  11.801 1.00 . A A . 293 MET HE1  1 1 
        5 18018 1 1  98 MET HE2  H 263.911  43.600  12.184 1.00 . A A . 293 MET HE2  1 1 
        5 18019 1 1  98 MET HE3  H 265.207  44.511  11.419 1.00 . A A . 293 MET HE3  1 1 
        5 18020 1 1  98 MET HG2  H 261.813  42.366   9.520 1.00 . A A . 293 MET HG2  1 1 
        5 18021 1 1  98 MET HG3  H 261.946  43.453  10.902 1.00 . A A . 293 MET HG3  1 1 
        5 18022 1 1  98 MET N    N 260.226  41.638  12.230 1.00 . A A . 293 MET N    1 1 
        5 18023 1 1  98 MET O    O 261.346  38.388  11.516 1.00 . A A . 293 MET O    1 1 
        5 18024 1 1  98 MET SD   S 264.073  43.099   9.852 1.00 . A A . 293 MET SD   1 1 
        5 18025 1 1  99 SER C    C 260.281  37.327  14.121 1.00 . A A . 294 SER C    1 1 
        5 18026 1 1  99 SER CA   C 261.505  38.225  14.261 1.00 . A A . 294 SER CA   1 1 
        5 18027 1 1  99 SER CB   C 261.729  38.559  15.733 1.00 . A A . 294 SER CB   1 1 
        5 18028 1 1  99 SER H    H 261.284  40.318  13.974 1.00 . A A . 294 SER H    1 1 
        5 18029 1 1  99 SER HA   H 262.367  37.699  13.888 1.00 . A A . 294 SER HA   1 1 
        5 18030 1 1  99 SER HB2  H 262.042  37.675  16.262 1.00 . A A . 294 SER HB2  1 1 
        5 18031 1 1  99 SER HB3  H 262.498  39.316  15.809 1.00 . A A . 294 SER HB3  1 1 
        5 18032 1 1  99 SER HG   H 260.739  39.519  17.103 1.00 . A A . 294 SER HG   1 1 
        5 18033 1 1  99 SER N    N 261.339  39.456  13.499 1.00 . A A . 294 SER N    1 1 
        5 18034 1 1  99 SER O    O 260.404  36.108  14.005 1.00 . A A . 294 SER O    1 1 
        5 18035 1 1  99 SER OG   O 260.519  39.042  16.300 1.00 . A A . 294 SER OG   1 1 
        5 18036 1 1 100 LEU C    C 257.775  36.534  12.618 1.00 . A A . 295 LEU C    1 1 
        5 18037 1 1 100 LEU CA   C 257.865  37.186  13.994 1.00 . A A . 295 LEU CA   1 1 
        5 18038 1 1 100 LEU CB   C 256.665  38.109  14.216 1.00 . A A . 295 LEU CB   1 1 
        5 18039 1 1 100 LEU CD1  C 255.573  39.636  15.869 1.00 . A A . 295 LEU CD1  1 1 
        5 18040 1 1 100 LEU CD2  C 256.193  37.315  16.540 1.00 . A A . 295 LEU CD2  1 1 
        5 18041 1 1 100 LEU CG   C 256.603  38.520  15.689 1.00 . A A . 295 LEU CG   1 1 
        5 18042 1 1 100 LEU H    H 259.069  38.913  14.218 1.00 . A A . 295 LEU H    1 1 
        5 18043 1 1 100 LEU HA   H 257.849  36.411  14.744 1.00 . A A . 295 LEU HA   1 1 
        5 18044 1 1 100 LEU HB2  H 256.771  38.990  13.600 1.00 . A A . 295 LEU HB2  1 1 
        5 18045 1 1 100 LEU HB3  H 255.756  37.590  13.950 1.00 . A A . 295 LEU HB3  1 1 
        5 18046 1 1 100 LEU HD11 H 255.833  40.472  15.237 1.00 . A A . 295 LEU HD11 1 1 
        5 18047 1 1 100 LEU HD12 H 255.565  39.955  16.900 1.00 . A A . 295 LEU HD12 1 1 
        5 18048 1 1 100 LEU HD13 H 254.594  39.269  15.597 1.00 . A A . 295 LEU HD13 1 1 
        5 18049 1 1 100 LEU HD21 H 257.062  36.921  17.048 1.00 . A A . 295 LEU HD21 1 1 
        5 18050 1 1 100 LEU HD22 H 255.774  36.550  15.902 1.00 . A A . 295 LEU HD22 1 1 
        5 18051 1 1 100 LEU HD23 H 255.457  37.621  17.268 1.00 . A A . 295 LEU HD23 1 1 
        5 18052 1 1 100 LEU HG   H 257.574  38.872  16.005 1.00 . A A . 295 LEU HG   1 1 
        5 18053 1 1 100 LEU N    N 259.105  37.938  14.127 1.00 . A A . 295 LEU N    1 1 
        5 18054 1 1 100 LEU O    O 257.350  35.385  12.493 1.00 . A A . 295 LEU O    1 1 
        5 18055 1 1 101 GLN C    C 256.763  36.633   9.744 1.00 . A A . 296 GLN C    1 1 
        5 18056 1 1 101 GLN CA   C 258.205  36.742  10.230 1.00 . A A . 296 GLN CA   1 1 
        5 18057 1 1 101 GLN CB   C 258.875  35.365  10.159 1.00 . A A . 296 GLN CB   1 1 
        5 18058 1 1 101 GLN CD   C 260.402  36.046   8.292 1.00 . A A . 296 GLN CD   1 1 
        5 18059 1 1 101 GLN CG   C 259.310  35.071   8.721 1.00 . A A . 296 GLN CG   1 1 
        5 18060 1 1 101 GLN H    H 258.494  38.192  11.756 1.00 . A A . 296 GLN H    1 1 
        5 18061 1 1 101 GLN HA   H 258.739  37.425   9.590 1.00 . A A . 296 GLN HA   1 1 
        5 18062 1 1 101 GLN HB2  H 259.741  35.354  10.806 1.00 . A A . 296 GLN HB2  1 1 
        5 18063 1 1 101 GLN HB3  H 258.176  34.608  10.483 1.00 . A A . 296 GLN HB3  1 1 
        5 18064 1 1 101 GLN HE21 H 261.675  35.470   9.702 1.00 . A A . 296 GLN HE21 1 1 
        5 18065 1 1 101 GLN HE22 H 262.240  36.696   8.672 1.00 . A A . 296 GLN HE22 1 1 
        5 18066 1 1 101 GLN HG2  H 259.688  34.061   8.661 1.00 . A A . 296 GLN HG2  1 1 
        5 18067 1 1 101 GLN HG3  H 258.460  35.175   8.063 1.00 . A A . 296 GLN HG3  1 1 
        5 18068 1 1 101 GLN N    N 258.171  37.281  11.590 1.00 . A A . 296 GLN N    1 1 
        5 18069 1 1 101 GLN NE2  N 261.533  36.073   8.942 1.00 . A A . 296 GLN NE2  1 1 
        5 18070 1 1 101 GLN O    O 256.037  35.716  10.126 1.00 . A A . 296 GLN O    1 1 
        5 18071 1 1 101 GLN OE1  O 260.220  36.805   7.339 1.00 . A A . 296 GLN OE1  1 1 
        5 18072 1 1 102 GLY C    C 254.006  38.096   9.432 1.00 . A A . 297 GLY C    1 1 
        5 18073 1 1 102 GLY CA   C 254.992  37.586   8.384 1.00 . A A . 297 GLY CA   1 1 
        5 18074 1 1 102 GLY H    H 256.974  38.292   8.642 1.00 . A A . 297 GLY H    1 1 
        5 18075 1 1 102 GLY HA2  H 254.949  38.224   7.513 1.00 . A A . 297 GLY HA2  1 1 
        5 18076 1 1 102 GLY HA3  H 254.717  36.580   8.101 1.00 . A A . 297 GLY HA3  1 1 
        5 18077 1 1 102 GLY N    N 256.354  37.581   8.907 1.00 . A A . 297 GLY N    1 1 
        5 18078 1 1 102 GLY O    O 252.800  37.867   9.325 1.00 . A A . 297 GLY O    1 1 
        5 18079 1 1 103 ALA C    C 252.679  40.323  10.941 1.00 . A A . 298 ALA C    1 1 
        5 18080 1 1 103 ALA CA   C 253.681  39.321  11.507 1.00 . A A . 298 ALA CA   1 1 
        5 18081 1 1 103 ALA CB   C 254.550  40.000  12.569 1.00 . A A . 298 ALA CB   1 1 
        5 18082 1 1 103 ALA H    H 255.492  38.937  10.482 1.00 . A A . 298 ALA H    1 1 
        5 18083 1 1 103 ALA HA   H 253.140  38.508  11.967 1.00 . A A . 298 ALA HA   1 1 
        5 18084 1 1 103 ALA HB1  H 254.493  39.440  13.489 1.00 . A A . 298 ALA HB1  1 1 
        5 18085 1 1 103 ALA HB2  H 254.194  41.006  12.736 1.00 . A A . 298 ALA HB2  1 1 
        5 18086 1 1 103 ALA HB3  H 255.575  40.031  12.229 1.00 . A A . 298 ALA HB3  1 1 
        5 18087 1 1 103 ALA N    N 254.525  38.786  10.445 1.00 . A A . 298 ALA N    1 1 
        5 18088 1 1 103 ALA O    O 251.519  40.356  11.351 1.00 . A A . 298 ALA O    1 1 
        5 18089 1 1 104 GLU C    C 251.098  41.471   8.669 1.00 . A A . 299 GLU C    1 1 
        5 18090 1 1 104 GLU CA   C 252.270  42.142   9.379 1.00 . A A . 299 GLU CA   1 1 
        5 18091 1 1 104 GLU CB   C 253.070  42.975   8.377 1.00 . A A . 299 GLU CB   1 1 
        5 18092 1 1 104 GLU CD   C 252.971  44.918   6.803 1.00 . A A . 299 GLU CD   1 1 
        5 18093 1 1 104 GLU CG   C 252.167  44.047   7.763 1.00 . A A . 299 GLU CG   1 1 
        5 18094 1 1 104 GLU H    H 254.069  41.069   9.708 1.00 . A A . 299 GLU H    1 1 
        5 18095 1 1 104 GLU HA   H 251.886  42.795  10.148 1.00 . A A . 299 GLU HA   1 1 
        5 18096 1 1 104 GLU HB2  H 253.899  43.447   8.883 1.00 . A A . 299 GLU HB2  1 1 
        5 18097 1 1 104 GLU HB3  H 253.446  42.332   7.595 1.00 . A A . 299 GLU HB3  1 1 
        5 18098 1 1 104 GLU HG2  H 251.361  43.571   7.226 1.00 . A A . 299 GLU HG2  1 1 
        5 18099 1 1 104 GLU HG3  H 251.760  44.664   8.549 1.00 . A A . 299 GLU HG3  1 1 
        5 18100 1 1 104 GLU N    N 253.135  41.141   9.997 1.00 . A A . 299 GLU N    1 1 
        5 18101 1 1 104 GLU O    O 249.956  41.921   8.771 1.00 . A A . 299 GLU O    1 1 
        5 18102 1 1 104 GLU OE1  O 254.156  44.667   6.658 1.00 . A A . 299 GLU OE1  1 1 
        5 18103 1 1 104 GLU OE2  O 252.390  45.823   6.228 1.00 . A A . 299 GLU OE2  1 1 
        5 18104 1 1 105 PHE C    C 249.291  39.145   8.201 1.00 . A A . 300 PHE C    1 1 
        5 18105 1 1 105 PHE CA   C 250.353  39.658   7.234 1.00 . A A . 300 PHE CA   1 1 
        5 18106 1 1 105 PHE CB   C 250.970  38.479   6.479 1.00 . A A . 300 PHE CB   1 1 
        5 18107 1 1 105 PHE CD1  C 249.299  38.139   4.622 1.00 . A A . 300 PHE CD1  1 1 
        5 18108 1 1 105 PHE CD2  C 249.436  36.481   6.386 1.00 . A A . 300 PHE CD2  1 1 
        5 18109 1 1 105 PHE CE1  C 248.283  37.398   4.005 1.00 . A A . 300 PHE CE1  1 1 
        5 18110 1 1 105 PHE CE2  C 248.421  35.740   5.769 1.00 . A A . 300 PHE CE2  1 1 
        5 18111 1 1 105 PHE CG   C 249.875  37.680   5.812 1.00 . A A . 300 PHE CG   1 1 
        5 18112 1 1 105 PHE CZ   C 247.845  36.199   4.578 1.00 . A A . 300 PHE CZ   1 1 
        5 18113 1 1 105 PHE H    H 252.316  40.076   7.913 1.00 . A A . 300 PHE H    1 1 
        5 18114 1 1 105 PHE HA   H 249.886  40.321   6.521 1.00 . A A . 300 PHE HA   1 1 
        5 18115 1 1 105 PHE HB2  H 251.654  38.850   5.729 1.00 . A A . 300 PHE HB2  1 1 
        5 18116 1 1 105 PHE HB3  H 251.504  37.847   7.173 1.00 . A A . 300 PHE HB3  1 1 
        5 18117 1 1 105 PHE HD1  H 249.637  39.064   4.179 1.00 . A A . 300 PHE HD1  1 1 
        5 18118 1 1 105 PHE HD2  H 249.881  36.127   7.305 1.00 . A A . 300 PHE HD2  1 1 
        5 18119 1 1 105 PHE HE1  H 247.839  37.752   3.087 1.00 . A A . 300 PHE HE1  1 1 
        5 18120 1 1 105 PHE HE2  H 248.082  34.815   6.211 1.00 . A A . 300 PHE HE2  1 1 
        5 18121 1 1 105 PHE HZ   H 247.061  35.628   4.102 1.00 . A A . 300 PHE HZ   1 1 
        5 18122 1 1 105 PHE N    N 251.388  40.390   7.954 1.00 . A A . 300 PHE N    1 1 
        5 18123 1 1 105 PHE O    O 248.093  39.295   7.962 1.00 . A A . 300 PHE O    1 1 
        5 18124 1 1 106 GLY C    C 247.935  36.913   9.682 1.00 . A A . 301 GLY C    1 1 
        5 18125 1 1 106 GLY CA   C 248.828  37.991  10.288 1.00 . A A . 301 GLY CA   1 1 
        5 18126 1 1 106 GLY H    H 250.710  38.441   9.423 1.00 . A A . 301 GLY H    1 1 
        5 18127 1 1 106 GLY HA2  H 249.401  37.565  11.099 1.00 . A A . 301 GLY HA2  1 1 
        5 18128 1 1 106 GLY HA3  H 248.208  38.787  10.671 1.00 . A A . 301 GLY HA3  1 1 
        5 18129 1 1 106 GLY N    N 249.743  38.532   9.290 1.00 . A A . 301 GLY N    1 1 
        5 18130 1 1 106 GLY O    O 248.414  36.017   8.988 1.00 . A A . 301 GLY O    1 1 
        5 18131 1 1 107 GLN C    C 244.506  36.715   8.768 1.00 . A A . 302 GLN C    1 1 
        5 18132 1 1 107 GLN CA   C 245.692  36.021   9.426 1.00 . A A . 302 GLN CA   1 1 
        5 18133 1 1 107 GLN CB   C 245.187  35.117  10.553 1.00 . A A . 302 GLN CB   1 1 
        5 18134 1 1 107 GLN CD   C 247.032  35.322  12.237 1.00 . A A . 302 GLN CD   1 1 
        5 18135 1 1 107 GLN CG   C 246.368  34.403  11.216 1.00 . A A . 302 GLN CG   1 1 
        5 18136 1 1 107 GLN H    H 246.308  37.735  10.512 1.00 . A A . 302 GLN H    1 1 
        5 18137 1 1 107 GLN HA   H 246.194  35.411   8.690 1.00 . A A . 302 GLN HA   1 1 
        5 18138 1 1 107 GLN HB2  H 244.671  35.716  11.289 1.00 . A A . 302 GLN HB2  1 1 
        5 18139 1 1 107 GLN HB3  H 244.508  34.382  10.147 1.00 . A A . 302 GLN HB3  1 1 
        5 18140 1 1 107 GLN HE21 H 248.878  34.809  11.719 1.00 . A A . 302 GLN HE21 1 1 
        5 18141 1 1 107 GLN HE22 H 248.766  35.952  12.967 1.00 . A A . 302 GLN HE22 1 1 
        5 18142 1 1 107 GLN HG2  H 246.013  33.513  11.714 1.00 . A A . 302 GLN HG2  1 1 
        5 18143 1 1 107 GLN HG3  H 247.089  34.128  10.461 1.00 . A A . 302 GLN HG3  1 1 
        5 18144 1 1 107 GLN N    N 246.636  37.002   9.950 1.00 . A A . 302 GLN N    1 1 
        5 18145 1 1 107 GLN NE2  N 248.334  35.365  12.314 1.00 . A A . 302 GLN NE2  1 1 
        5 18146 1 1 107 GLN O    O 244.103  37.802   9.181 1.00 . A A . 302 GLN O    1 1 
        5 18147 1 1 107 GLN OE1  O 246.345  36.018  12.986 1.00 . A A . 302 GLN OE1  1 1 
        5 18148 1 1 108 ALA C    C 241.738  35.567   6.797 1.00 . A A . 303 ALA C    1 1 
        5 18149 1 1 108 ALA CA   C 242.797  36.641   7.047 1.00 . A A . 303 ALA CA   1 1 
        5 18150 1 1 108 ALA CB   C 243.245  37.256   5.719 1.00 . A A . 303 ALA CB   1 1 
        5 18151 1 1 108 ALA H    H 244.303  35.209   7.464 1.00 . A A . 303 ALA H    1 1 
        5 18152 1 1 108 ALA HA   H 242.366  37.417   7.660 1.00 . A A . 303 ALA HA   1 1 
        5 18153 1 1 108 ALA HB1  H 243.879  36.556   5.193 1.00 . A A . 303 ALA HB1  1 1 
        5 18154 1 1 108 ALA HB2  H 243.794  38.165   5.910 1.00 . A A . 303 ALA HB2  1 1 
        5 18155 1 1 108 ALA HB3  H 242.377  37.479   5.116 1.00 . A A . 303 ALA HB3  1 1 
        5 18156 1 1 108 ALA N    N 243.944  36.076   7.746 1.00 . A A . 303 ALA N    1 1 
        5 18157 1 1 108 ALA O    O 240.808  35.410   7.589 1.00 . A A . 303 ALA O    1 1 
        5 18158 1 1 109 GLU C    C 240.936  32.674   6.425 1.00 . A A . 304 GLU C    1 1 
        5 18159 1 1 109 GLU CA   C 240.922  33.776   5.368 1.00 . A A . 304 GLU CA   1 1 
        5 18160 1 1 109 GLU CB   C 241.260  33.177   4.002 1.00 . A A . 304 GLU CB   1 1 
        5 18161 1 1 109 GLU CD   C 240.539  31.531   2.262 1.00 . A A . 304 GLU CD   1 1 
        5 18162 1 1 109 GLU CG   C 240.233  32.101   3.643 1.00 . A A . 304 GLU CG   1 1 
        5 18163 1 1 109 GLU H    H 242.637  34.989   5.099 1.00 . A A . 304 GLU H    1 1 
        5 18164 1 1 109 GLU HA   H 239.932  34.205   5.324 1.00 . A A . 304 GLU HA   1 1 
        5 18165 1 1 109 GLU HB2  H 241.241  33.956   3.253 1.00 . A A . 304 GLU HB2  1 1 
        5 18166 1 1 109 GLU HB3  H 242.244  32.735   4.037 1.00 . A A . 304 GLU HB3  1 1 
        5 18167 1 1 109 GLU HG2  H 240.275  31.308   4.376 1.00 . A A . 304 GLU HG2  1 1 
        5 18168 1 1 109 GLU HG3  H 239.245  32.535   3.640 1.00 . A A . 304 GLU HG3  1 1 
        5 18169 1 1 109 GLU N    N 241.878  34.827   5.697 1.00 . A A . 304 GLU N    1 1 
        5 18170 1 1 109 GLU O    O 239.885  32.198   6.854 1.00 . A A . 304 GLU O    1 1 
        5 18171 1 1 109 GLU OE1  O 241.498  31.981   1.657 1.00 . A A . 304 GLU OE1  1 1 
        5 18172 1 1 109 GLU OE2  O 239.811  30.652   1.831 1.00 . A A . 304 GLU OE2  1 1 
        5 18173 1 1 110 SER C    C 243.657  31.266   8.481 1.00 . A A . 305 SER C    1 1 
        5 18174 1 1 110 SER CA   C 242.274  31.218   7.839 1.00 . A A . 305 SER CA   1 1 
        5 18175 1 1 110 SER CB   C 242.058  29.849   7.194 1.00 . A A . 305 SER CB   1 1 
        5 18176 1 1 110 SER H    H 242.938  32.682   6.457 1.00 . A A . 305 SER H    1 1 
        5 18177 1 1 110 SER HA   H 241.528  31.364   8.605 1.00 . A A . 305 SER HA   1 1 
        5 18178 1 1 110 SER HB2  H 242.044  29.088   7.955 1.00 . A A . 305 SER HB2  1 1 
        5 18179 1 1 110 SER HB3  H 241.112  29.846   6.668 1.00 . A A . 305 SER HB3  1 1 
        5 18180 1 1 110 SER HG   H 242.867  29.926   5.425 1.00 . A A . 305 SER HG   1 1 
        5 18181 1 1 110 SER N    N 242.134  32.270   6.836 1.00 . A A . 305 SER N    1 1 
        5 18182 1 1 110 SER O    O 244.561  31.935   7.979 1.00 . A A . 305 SER O    1 1 
        5 18183 1 1 110 SER OG   O 243.120  29.586   6.287 1.00 . A A . 305 SER OG   1 1 
        5 18184 1 1 111 ALA C    C 245.604  29.082  10.402 1.00 . A A . 306 ALA C    1 1 
        5 18185 1 1 111 ALA CA   C 245.096  30.516  10.288 1.00 . A A . 306 ALA CA   1 1 
        5 18186 1 1 111 ALA CB   C 244.945  31.119  11.685 1.00 . A A . 306 ALA CB   1 1 
        5 18187 1 1 111 ALA H    H 243.060  30.035   9.942 1.00 . A A . 306 ALA H    1 1 
        5 18188 1 1 111 ALA HA   H 245.814  31.100   9.732 1.00 . A A . 306 ALA HA   1 1 
        5 18189 1 1 111 ALA HB1  H 245.924  31.309  12.102 1.00 . A A . 306 ALA HB1  1 1 
        5 18190 1 1 111 ALA HB2  H 244.413  30.427  12.321 1.00 . A A . 306 ALA HB2  1 1 
        5 18191 1 1 111 ALA HB3  H 244.395  32.046  11.621 1.00 . A A . 306 ALA HB3  1 1 
        5 18192 1 1 111 ALA N    N 243.815  30.551   9.590 1.00 . A A . 306 ALA N    1 1 
        5 18193 1 1 111 ALA O    O 244.826  28.177  10.152 1.00 . A A . 306 ALA O    1 1 
        5 18194 1 1 111 ALA OXT  O 246.764  28.911  10.738 1.00 . A A . 306 ALA OXT  1 1 
        5 18195 2 2   1 ALA C    C 240.459  53.717  45.478 1.00 . B B .  26 ALA C    1 1 
        5 18196 2 2   1 ALA CA   C 240.597  54.785  46.559 1.00 . B B .  26 ALA CA   1 1 
        5 18197 2 2   1 ALA CB   C 239.258  54.983  47.274 1.00 . B B .  26 ALA CB   1 1 
        5 18198 2 2   1 ALA H1   H 241.733  55.884  45.204 1.00 . B B .  26 ALA H1   1 1 
        5 18199 2 2   1 ALA H2   H 241.405  56.701  46.657 1.00 . B B .  26 ALA H2   1 1 
        5 18200 2 2   1 ALA H3   H 240.188  56.521  45.486 1.00 . B B .  26 ALA H3   1 1 
        5 18201 2 2   1 ALA HA   H 241.346  54.481  47.274 1.00 . B B .  26 ALA HA   1 1 
        5 18202 2 2   1 ALA HB1  H 238.474  54.497  46.711 1.00 . B B .  26 ALA HB1  1 1 
        5 18203 2 2   1 ALA HB2  H 239.044  56.038  47.351 1.00 . B B .  26 ALA HB2  1 1 
        5 18204 2 2   1 ALA HB3  H 239.311  54.553  48.264 1.00 . B B .  26 ALA HB3  1 1 
        5 18205 2 2   1 ALA N    N 241.012  56.070  45.929 1.00 . B B .  26 ALA N    1 1 
        5 18206 2 2   1 ALA O    O 240.367  54.030  44.291 1.00 . B B .  26 ALA O    1 1 
        5 18207 2 2   2 PRO C    C 238.909  51.218  44.323 1.00 . B B .  27 PRO C    1 1 
        5 18208 2 2   2 PRO CA   C 240.315  51.326  44.911 1.00 . B B .  27 PRO CA   1 1 
        5 18209 2 2   2 PRO CB   C 240.645  50.107  45.772 1.00 . B B .  27 PRO CB   1 1 
        5 18210 2 2   2 PRO CD   C 240.546  52.004  47.259 1.00 . B B .  27 PRO CD   1 1 
        5 18211 2 2   2 PRO CG   C 240.268  50.505  47.159 1.00 . B B .  27 PRO CG   1 1 
        5 18212 2 2   2 PRO HA   H 241.045  51.415  44.123 1.00 . B B .  27 PRO HA   1 1 
        5 18213 2 2   2 PRO HB2  H 240.062  49.254  45.452 1.00 . B B .  27 PRO HB2  1 1 
        5 18214 2 2   2 PRO HB3  H 241.699  49.885  45.726 1.00 . B B .  27 PRO HB3  1 1 
        5 18215 2 2   2 PRO HD2  H 239.802  52.487  47.879 1.00 . B B .  27 PRO HD2  1 1 
        5 18216 2 2   2 PRO HD3  H 241.539  52.183  47.642 1.00 . B B .  27 PRO HD3  1 1 
        5 18217 2 2   2 PRO HG2  H 239.217  50.305  47.329 1.00 . B B .  27 PRO HG2  1 1 
        5 18218 2 2   2 PRO HG3  H 240.870  49.973  47.878 1.00 . B B .  27 PRO HG3  1 1 
        5 18219 2 2   2 PRO N    N 240.444  52.469  45.865 1.00 . B B .  27 PRO N    1 1 
        5 18220 2 2   2 PRO O    O 237.931  51.613  44.956 1.00 . B B .  27 PRO O    1 1 
        5 18221 2 2   3 ALA C    C 236.694  49.445  43.170 1.00 . B B .  28 ALA C    1 1 
        5 18222 2 2   3 ALA CA   C 237.527  50.507  42.455 1.00 . B B .  28 ALA CA   1 1 
        5 18223 2 2   3 ALA CB   C 237.736  50.101  40.993 1.00 . B B .  28 ALA CB   1 1 
        5 18224 2 2   3 ALA H    H 239.631  50.369  42.660 1.00 . B B .  28 ALA H    1 1 
        5 18225 2 2   3 ALA HA   H 236.996  51.447  42.482 1.00 . B B .  28 ALA HA   1 1 
        5 18226 2 2   3 ALA HB1  H 238.550  49.393  40.930 1.00 . B B .  28 ALA HB1  1 1 
        5 18227 2 2   3 ALA HB2  H 237.974  50.976  40.408 1.00 . B B .  28 ALA HB2  1 1 
        5 18228 2 2   3 ALA HB3  H 236.834  49.647  40.611 1.00 . B B .  28 ALA HB3  1 1 
        5 18229 2 2   3 ALA N    N 238.818  50.671  43.114 1.00 . B B .  28 ALA N    1 1 
        5 18230 2 2   3 ALA O    O 237.239  48.506  43.752 1.00 . B B .  28 ALA O    1 1 
        5 18231 2 2   4 GLU C    C 233.540  47.996  42.759 1.00 . B B .  29 GLU C    1 1 
        5 18232 2 2   4 GLU CA   C 234.476  48.649  43.779 1.00 . B B .  29 GLU CA   1 1 
        5 18233 2 2   4 GLU CB   C 233.634  49.345  44.854 1.00 . B B .  29 GLU CB   1 1 
        5 18234 2 2   4 GLU CD   C 235.143  51.155  45.725 1.00 . B B .  29 GLU CD   1 1 
        5 18235 2 2   4 GLU CG   C 234.529  49.787  46.013 1.00 . B B .  29 GLU CG   1 1 
        5 18236 2 2   4 GLU H    H 234.994  50.370  42.651 1.00 . B B .  29 GLU H    1 1 
        5 18237 2 2   4 GLU HA   H 235.079  47.891  44.249 1.00 . B B .  29 GLU HA   1 1 
        5 18238 2 2   4 GLU HB2  H 233.148  50.208  44.425 1.00 . B B .  29 GLU HB2  1 1 
        5 18239 2 2   4 GLU HB3  H 232.886  48.661  45.222 1.00 . B B .  29 GLU HB3  1 1 
        5 18240 2 2   4 GLU HG2  H 233.936  49.843  46.916 1.00 . B B .  29 GLU HG2  1 1 
        5 18241 2 2   4 GLU HG3  H 235.318  49.063  46.150 1.00 . B B .  29 GLU HG3  1 1 
        5 18242 2 2   4 GLU N    N 235.373  49.601  43.126 1.00 . B B .  29 GLU N    1 1 
        5 18243 2 2   4 GLU O    O 233.327  48.534  41.672 1.00 . B B .  29 GLU O    1 1 
        5 18244 2 2   4 GLU OE1  O 234.891  51.688  44.658 1.00 . B B .  29 GLU OE1  1 1 
        5 18245 2 2   4 GLU OE2  O 235.857  51.651  46.581 1.00 . B B .  29 GLU OE2  1 1 
        5 18246 2 2   5 PRO C    C 230.804  46.955  41.831 1.00 . B B .  30 PRO C    1 1 
        5 18247 2 2   5 PRO CA   C 232.037  46.120  42.190 1.00 . B B .  30 PRO CA   1 1 
        5 18248 2 2   5 PRO CB   C 231.638  44.880  42.995 1.00 . B B .  30 PRO CB   1 1 
        5 18249 2 2   5 PRO CD   C 233.176  46.135  44.361 1.00 . B B .  30 PRO CD   1 1 
        5 18250 2 2   5 PRO CG   C 232.680  44.729  44.049 1.00 . B B .  30 PRO CG   1 1 
        5 18251 2 2   5 PRO HA   H 232.549  45.814  41.292 1.00 . B B .  30 PRO HA   1 1 
        5 18252 2 2   5 PRO HB2  H 230.673  45.033  43.442 1.00 . B B .  30 PRO HB2  1 1 
        5 18253 2 2   5 PRO HB3  H 231.626  44.008  42.361 1.00 . B B .  30 PRO HB3  1 1 
        5 18254 2 2   5 PRO HD2  H 232.587  46.580  45.152 1.00 . B B .  30 PRO HD2  1 1 
        5 18255 2 2   5 PRO HD3  H 234.220  46.113  44.625 1.00 . B B .  30 PRO HD3  1 1 
        5 18256 2 2   5 PRO HG2  H 232.249  44.278  44.934 1.00 . B B .  30 PRO HG2  1 1 
        5 18257 2 2   5 PRO HG3  H 233.497  44.129  43.684 1.00 . B B .  30 PRO HG3  1 1 
        5 18258 2 2   5 PRO N    N 232.978  46.856  43.091 1.00 . B B .  30 PRO N    1 1 
        5 18259 2 2   5 PRO O    O 230.584  48.027  42.395 1.00 . B B .  30 PRO O    1 1 
        5 18260 2 2   6 LYS C    C 227.678  47.000  41.442 1.00 . B B .  31 LYS C    1 1 
        5 18261 2 2   6 LYS CA   C 228.813  47.175  40.453 1.00 . B B .  31 LYS CA   1 1 
        5 18262 2 2   6 LYS CB   C 228.380  46.687  39.084 1.00 . B B .  31 LYS CB   1 1 
        5 18263 2 2   6 LYS CD   C 226.766  47.029  37.241 1.00 . B B .  31 LYS CD   1 1 
        5 18264 2 2   6 LYS CE   C 225.529  47.799  36.775 1.00 . B B .  31 LYS CE   1 1 
        5 18265 2 2   6 LYS CG   C 227.154  47.477  38.641 1.00 . B B .  31 LYS CG   1 1 
        5 18266 2 2   6 LYS H    H 230.225  45.603  40.463 1.00 . B B .  31 LYS H    1 1 
        5 18267 2 2   6 LYS HA   H 229.038  48.220  40.377 1.00 . B B .  31 LYS HA   1 1 
        5 18268 2 2   6 LYS HB2  H 229.183  46.835  38.378 1.00 . B B .  31 LYS HB2  1 1 
        5 18269 2 2   6 LYS HB3  H 228.131  45.640  39.137 1.00 . B B .  31 LYS HB3  1 1 
        5 18270 2 2   6 LYS HD2  H 227.589  47.225  36.572 1.00 . B B .  31 LYS HD2  1 1 
        5 18271 2 2   6 LYS HD3  H 226.551  45.973  37.251 1.00 . B B .  31 LYS HD3  1 1 
        5 18272 2 2   6 LYS HE2  H 224.709  47.608  37.450 1.00 . B B .  31 LYS HE2  1 1 
        5 18273 2 2   6 LYS HE3  H 225.747  48.857  36.762 1.00 . B B .  31 LYS HE3  1 1 
        5 18274 2 2   6 LYS HG2  H 226.337  47.290  39.324 1.00 . B B .  31 LYS HG2  1 1 
        5 18275 2 2   6 LYS HG3  H 227.387  48.531  38.630 1.00 . B B .  31 LYS HG3  1 1 
        5 18276 2 2   6 LYS HZ1  H 224.577  46.494  35.463 1.00 . B B .  31 LYS HZ1  1 1 
        5 18277 2 2   6 LYS HZ2  H 226.025  47.147  34.862 1.00 . B B .  31 LYS HZ2  1 1 
        5 18278 2 2   6 LYS HZ3  H 224.621  48.102  34.925 1.00 . B B .  31 LYS HZ3  1 1 
        5 18279 2 2   6 LYS N    N 230.008  46.462  40.883 1.00 . B B .  31 LYS N    1 1 
        5 18280 2 2   6 LYS NZ   N 225.160  47.352  35.403 1.00 . B B .  31 LYS NZ   1 1 
        5 18281 2 2   6 LYS O    O 227.407  45.901  41.893 1.00 . B B .  31 LYS O    1 1 
        5 18282 2 2   7 ILE C    C 224.614  47.676  41.986 1.00 . B B .  32 ILE C    1 1 
        5 18283 2 2   7 ILE CA   C 225.901  48.053  42.705 1.00 . B B .  32 ILE CA   1 1 
        5 18284 2 2   7 ILE CB   C 225.733  49.410  43.386 1.00 . B B .  32 ILE CB   1 1 
        5 18285 2 2   7 ILE CD1  C 228.020  49.121  44.354 1.00 . B B .  32 ILE CD1  1 1 
        5 18286 2 2   7 ILE CG1  C 226.558  49.436  44.674 1.00 . B B .  32 ILE CG1  1 1 
        5 18287 2 2   7 ILE CG2  C 224.259  49.634  43.723 1.00 . B B .  32 ILE CG2  1 1 
        5 18288 2 2   7 ILE H    H 227.270  48.944  41.364 1.00 . B B .  32 ILE H    1 1 
        5 18289 2 2   7 ILE HA   H 226.110  47.309  43.460 1.00 . B B .  32 ILE HA   1 1 
        5 18290 2 2   7 ILE HB   H 226.072  50.189  42.724 1.00 . B B .  32 ILE HB   1 1 
        5 18291 2 2   7 ILE HD11 H 228.272  49.528  43.386 1.00 . B B .  32 ILE HD11 1 1 
        5 18292 2 2   7 ILE HD12 H 228.164  48.051  44.343 1.00 . B B .  32 ILE HD12 1 1 
        5 18293 2 2   7 ILE HD13 H 228.657  49.562  45.107 1.00 . B B .  32 ILE HD13 1 1 
        5 18294 2 2   7 ILE HG12 H 226.490  50.415  45.125 1.00 . B B .  32 ILE HG12 1 1 
        5 18295 2 2   7 ILE HG13 H 226.176  48.696  45.362 1.00 . B B .  32 ILE HG13 1 1 
        5 18296 2 2   7 ILE HG21 H 223.719  49.887  42.822 1.00 . B B .  32 ILE HG21 1 1 
        5 18297 2 2   7 ILE HG22 H 224.172  50.442  44.433 1.00 . B B .  32 ILE HG22 1 1 
        5 18298 2 2   7 ILE HG23 H 223.845  48.733  44.150 1.00 . B B .  32 ILE HG23 1 1 
        5 18299 2 2   7 ILE N    N 227.013  48.096  41.767 1.00 . B B .  32 ILE N    1 1 
        5 18300 2 2   7 ILE O    O 224.340  48.151  40.884 1.00 . B B .  32 ILE O    1 1 
        5 18301 2 2   8 ILE C    C 221.413  46.758  42.913 1.00 . B B .  33 ILE C    1 1 
        5 18302 2 2   8 ILE CA   C 222.583  46.361  42.049 1.00 . B B .  33 ILE CA   1 1 
        5 18303 2 2   8 ILE CB   C 222.618  44.850  41.910 1.00 . B B .  33 ILE CB   1 1 
        5 18304 2 2   8 ILE CD1  C 222.847  42.728  43.197 1.00 . B B .  33 ILE CD1  1 1 
        5 18305 2 2   8 ILE CG1  C 223.077  44.234  43.233 1.00 . B B .  33 ILE CG1  1 1 
        5 18306 2 2   8 ILE CG2  C 223.589  44.468  40.796 1.00 . B B .  33 ILE CG2  1 1 
        5 18307 2 2   8 ILE H    H 224.106  46.468  43.483 1.00 . B B .  33 ILE H    1 1 
        5 18308 2 2   8 ILE HA   H 222.453  46.800  41.083 1.00 . B B .  33 ILE HA   1 1 
        5 18309 2 2   8 ILE HB   H 221.628  44.497  41.677 1.00 . B B .  33 ILE HB   1 1 
        5 18310 2 2   8 ILE HD11 H 223.235  42.285  44.102 1.00 . B B .  33 ILE HD11 1 1 
        5 18311 2 2   8 ILE HD12 H 223.361  42.312  42.344 1.00 . B B .  33 ILE HD12 1 1 
        5 18312 2 2   8 ILE HD13 H 221.789  42.527  43.118 1.00 . B B .  33 ILE HD13 1 1 
        5 18313 2 2   8 ILE HG12 H 224.133  44.430  43.376 1.00 . B B .  33 ILE HG12 1 1 
        5 18314 2 2   8 ILE HG13 H 222.513  44.665  44.048 1.00 . B B .  33 ILE HG13 1 1 
        5 18315 2 2   8 ILE HG21 H 224.493  44.066  41.229 1.00 . B B .  33 ILE HG21 1 1 
        5 18316 2 2   8 ILE HG22 H 223.827  45.347  40.215 1.00 . B B .  33 ILE HG22 1 1 
        5 18317 2 2   8 ILE HG23 H 223.134  43.726  40.158 1.00 . B B .  33 ILE HG23 1 1 
        5 18318 2 2   8 ILE N    N 223.833  46.813  42.618 1.00 . B B .  33 ILE N    1 1 
        5 18319 2 2   8 ILE O    O 221.520  46.820  44.134 1.00 . B B .  33 ILE O    1 1 
        5 18320 2 2   9 LYS C    C 218.067  46.284  43.001 1.00 . B B .  34 LYS C    1 1 
        5 18321 2 2   9 LYS CA   C 219.093  47.403  42.980 1.00 . B B .  34 LYS CA   1 1 
        5 18322 2 2   9 LYS CB   C 218.463  48.653  42.361 1.00 . B B .  34 LYS CB   1 1 
        5 18323 2 2   9 LYS CD   C 218.433  51.143  42.359 1.00 . B B .  34 LYS CD   1 1 
        5 18324 2 2   9 LYS CE   C 218.995  52.405  43.013 1.00 . B B .  34 LYS CE   1 1 
        5 18325 2 2   9 LYS CG   C 219.054  49.902  43.005 1.00 . B B .  34 LYS CG   1 1 
        5 18326 2 2   9 LYS H    H 220.268  46.935  41.283 1.00 . B B .  34 LYS H    1 1 
        5 18327 2 2   9 LYS HA   H 219.381  47.631  43.995 1.00 . B B .  34 LYS HA   1 1 
        5 18328 2 2   9 LYS HB2  H 218.662  48.668  41.299 1.00 . B B .  34 LYS HB2  1 1 
        5 18329 2 2   9 LYS HB3  H 217.396  48.639  42.527 1.00 . B B .  34 LYS HB3  1 1 
        5 18330 2 2   9 LYS HD2  H 218.665  51.152  41.305 1.00 . B B .  34 LYS HD2  1 1 
        5 18331 2 2   9 LYS HD3  H 217.361  51.119  42.493 1.00 . B B .  34 LYS HD3  1 1 
        5 18332 2 2   9 LYS HE2  H 218.754  52.403  44.066 1.00 . B B .  34 LYS HE2  1 1 
        5 18333 2 2   9 LYS HE3  H 220.067  52.429  42.888 1.00 . B B .  34 LYS HE3  1 1 
        5 18334 2 2   9 LYS HG2  H 218.826  49.891  44.063 1.00 . B B .  34 LYS HG2  1 1 
        5 18335 2 2   9 LYS HG3  H 220.123  49.916  42.863 1.00 . B B .  34 LYS HG3  1 1 
        5 18336 2 2   9 LYS HZ1  H 217.485  53.344  41.929 1.00 . B B .  34 LYS HZ1  1 1 
        5 18337 2 2   9 LYS HZ2  H 219.038  53.968  41.637 1.00 . B B .  34 LYS HZ2  1 1 
        5 18338 2 2   9 LYS HZ3  H 218.229  54.340  43.083 1.00 . B B .  34 LYS HZ3  1 1 
        5 18339 2 2   9 LYS N    N 220.290  47.015  42.262 1.00 . B B .  34 LYS N    1 1 
        5 18340 2 2   9 LYS NZ   N 218.391  53.604  42.367 1.00 . B B .  34 LYS NZ   1 1 
        5 18341 2 2   9 LYS O    O 217.565  45.845  41.961 1.00 . B B .  34 LYS O    1 1 
        5 18342 2 2  10 VAL C    C 215.520  45.341  45.047 1.00 . B B .  35 VAL C    1 1 
        5 18343 2 2  10 VAL CA   C 216.766  44.785  44.381 1.00 . B B .  35 VAL CA   1 1 
        5 18344 2 2  10 VAL CB   C 217.329  43.662  45.244 1.00 . B B .  35 VAL CB   1 1 
        5 18345 2 2  10 VAL CG1  C 217.171  42.332  44.506 1.00 . B B .  35 VAL CG1  1 1 
        5 18346 2 2  10 VAL CG2  C 218.811  43.919  45.528 1.00 . B B .  35 VAL CG2  1 1 
        5 18347 2 2  10 VAL H    H 218.188  46.242  44.984 1.00 . B B .  35 VAL H    1 1 
        5 18348 2 2  10 VAL HA   H 216.497  44.387  43.419 1.00 . B B .  35 VAL HA   1 1 
        5 18349 2 2  10 VAL HB   H 216.777  43.627  46.175 1.00 . B B .  35 VAL HB   1 1 
        5 18350 2 2  10 VAL HG11 H 217.869  42.292  43.683 1.00 . B B .  35 VAL HG11 1 1 
        5 18351 2 2  10 VAL HG12 H 216.163  42.249  44.127 1.00 . B B .  35 VAL HG12 1 1 
        5 18352 2 2  10 VAL HG13 H 217.369  41.517  45.186 1.00 . B B .  35 VAL HG13 1 1 
        5 18353 2 2  10 VAL HG21 H 219.342  44.041  44.595 1.00 . B B .  35 VAL HG21 1 1 
        5 18354 2 2  10 VAL HG22 H 219.224  43.081  46.070 1.00 . B B .  35 VAL HG22 1 1 
        5 18355 2 2  10 VAL HG23 H 218.914  44.816  46.119 1.00 . B B .  35 VAL HG23 1 1 
        5 18356 2 2  10 VAL N    N 217.752  45.841  44.203 1.00 . B B .  35 VAL N    1 1 
        5 18357 2 2  10 VAL O    O 215.595  46.021  46.067 1.00 . B B .  35 VAL O    1 1 
        5 18358 2 2  11 THR C    C 212.625  44.514  46.060 1.00 . B B .  36 THR C    1 1 
        5 18359 2 2  11 THR CA   C 213.119  45.506  45.021 1.00 . B B .  36 THR CA   1 1 
        5 18360 2 2  11 THR CB   C 212.088  45.637  43.903 1.00 . B B .  36 THR CB   1 1 
        5 18361 2 2  11 THR CG2  C 210.778  46.154  44.484 1.00 . B B .  36 THR CG2  1 1 
        5 18362 2 2  11 THR H    H 214.363  44.490  43.668 1.00 . B B .  36 THR H    1 1 
        5 18363 2 2  11 THR HA   H 213.266  46.470  45.485 1.00 . B B .  36 THR HA   1 1 
        5 18364 2 2  11 THR HB   H 211.921  44.670  43.452 1.00 . B B .  36 THR HB   1 1 
        5 18365 2 2  11 THR HG1  H 212.164  47.403  43.090 1.00 . B B .  36 THR HG1  1 1 
        5 18366 2 2  11 THR HG21 H 210.977  46.655  45.419 1.00 . B B .  36 THR HG21 1 1 
        5 18367 2 2  11 THR HG22 H 210.111  45.324  44.654 1.00 . B B .  36 THR HG22 1 1 
        5 18368 2 2  11 THR HG23 H 210.327  46.846  43.791 1.00 . B B .  36 THR HG23 1 1 
        5 18369 2 2  11 THR N    N 214.370  45.040  44.470 1.00 . B B .  36 THR N    1 1 
        5 18370 2 2  11 THR O    O 212.304  43.378  45.737 1.00 . B B .  36 THR O    1 1 
        5 18371 2 2  11 THR OG1  O 212.566  46.548  42.922 1.00 . B B .  36 THR OG1  1 1 
        5 18372 2 2  12 VAL C    C 210.664  44.380  48.701 1.00 . B B .  37 VAL C    1 1 
        5 18373 2 2  12 VAL CA   C 212.120  44.095  48.386 1.00 . B B .  37 VAL CA   1 1 
        5 18374 2 2  12 VAL CB   C 212.971  44.351  49.629 1.00 . B B .  37 VAL CB   1 1 
        5 18375 2 2  12 VAL CG1  C 212.494  43.453  50.771 1.00 . B B .  37 VAL CG1  1 1 
        5 18376 2 2  12 VAL CG2  C 214.437  44.049  49.316 1.00 . B B .  37 VAL CG2  1 1 
        5 18377 2 2  12 VAL H    H 212.838  45.870  47.499 1.00 . B B .  37 VAL H    1 1 
        5 18378 2 2  12 VAL HA   H 212.223  43.066  48.092 1.00 . B B .  37 VAL HA   1 1 
        5 18379 2 2  12 VAL HB   H 212.870  45.386  49.922 1.00 . B B .  37 VAL HB   1 1 
        5 18380 2 2  12 VAL HG11 H 213.349  43.018  51.267 1.00 . B B .  37 VAL HG11 1 1 
        5 18381 2 2  12 VAL HG12 H 211.866  42.667  50.376 1.00 . B B .  37 VAL HG12 1 1 
        5 18382 2 2  12 VAL HG13 H 211.930  44.042  51.479 1.00 . B B .  37 VAL HG13 1 1 
        5 18383 2 2  12 VAL HG21 H 214.576  42.981  49.233 1.00 . B B .  37 VAL HG21 1 1 
        5 18384 2 2  12 VAL HG22 H 215.059  44.432  50.111 1.00 . B B .  37 VAL HG22 1 1 
        5 18385 2 2  12 VAL HG23 H 214.713  44.522  48.386 1.00 . B B .  37 VAL HG23 1 1 
        5 18386 2 2  12 VAL N    N 212.569  44.954  47.304 1.00 . B B .  37 VAL N    1 1 
        5 18387 2 2  12 VAL O    O 210.313  45.512  49.006 1.00 . B B .  37 VAL O    1 1 
        5 18388 2 2  13 LYS C    C 208.049  43.014  50.275 1.00 . B B .  38 LYS C    1 1 
        5 18389 2 2  13 LYS CA   C 208.400  43.561  48.903 1.00 . B B .  38 LYS CA   1 1 
        5 18390 2 2  13 LYS CB   C 207.553  42.867  47.840 1.00 . B B .  38 LYS CB   1 1 
        5 18391 2 2  13 LYS CD   C 206.997  42.829  45.416 1.00 . B B .  38 LYS CD   1 1 
        5 18392 2 2  13 LYS CE   C 207.300  43.463  44.063 1.00 . B B .  38 LYS CE   1 1 
        5 18393 2 2  13 LYS CG   C 207.846  43.501  46.494 1.00 . B B .  38 LYS CG   1 1 
        5 18394 2 2  13 LYS H    H 210.144  42.462  48.364 1.00 . B B .  38 LYS H    1 1 
        5 18395 2 2  13 LYS HA   H 208.188  44.622  48.883 1.00 . B B .  38 LYS HA   1 1 
        5 18396 2 2  13 LYS HB2  H 207.803  41.817  47.804 1.00 . B B .  38 LYS HB2  1 1 
        5 18397 2 2  13 LYS HB3  H 206.506  42.985  48.071 1.00 . B B .  38 LYS HB3  1 1 
        5 18398 2 2  13 LYS HD2  H 207.229  41.775  45.381 1.00 . B B .  38 LYS HD2  1 1 
        5 18399 2 2  13 LYS HD3  H 205.950  42.962  45.647 1.00 . B B .  38 LYS HD3  1 1 
        5 18400 2 2  13 LYS HE2  H 207.063  44.516  44.096 1.00 . B B .  38 LYS HE2  1 1 
        5 18401 2 2  13 LYS HE3  H 208.346  43.337  43.839 1.00 . B B .  38 LYS HE3  1 1 
        5 18402 2 2  13 LYS HG2  H 207.615  44.554  46.539 1.00 . B B .  38 LYS HG2  1 1 
        5 18403 2 2  13 LYS HG3  H 208.892  43.368  46.263 1.00 . B B .  38 LYS HG3  1 1 
        5 18404 2 2  13 LYS HZ1  H 205.472  42.964  43.200 1.00 . B B .  38 LYS HZ1  1 1 
        5 18405 2 2  13 LYS HZ2  H 206.673  41.776  43.017 1.00 . B B .  38 LYS HZ2  1 1 
        5 18406 2 2  13 LYS HZ3  H 206.724  43.192  42.080 1.00 . B B .  38 LYS HZ3  1 1 
        5 18407 2 2  13 LYS N    N 209.817  43.358  48.621 1.00 . B B .  38 LYS N    1 1 
        5 18408 2 2  13 LYS NZ   N 206.480  42.798  43.010 1.00 . B B .  38 LYS NZ   1 1 
        5 18409 2 2  13 LYS O    O 208.487  41.927  50.647 1.00 . B B .  38 LYS O    1 1 
        5 18410 2 2  14 THR C    C 205.363  43.519  52.554 1.00 . B B .  39 THR C    1 1 
        5 18411 2 2  14 THR CA   C 206.863  43.350  52.357 1.00 . B B .  39 THR CA   1 1 
        5 18412 2 2  14 THR CB   C 207.593  44.185  53.414 1.00 . B B .  39 THR CB   1 1 
        5 18413 2 2  14 THR CG2  C 209.015  44.476  52.942 1.00 . B B .  39 THR CG2  1 1 
        5 18414 2 2  14 THR H    H 206.936  44.627  50.672 1.00 . B B .  39 THR H    1 1 
        5 18415 2 2  14 THR HA   H 207.128  42.316  52.477 1.00 . B B .  39 THR HA   1 1 
        5 18416 2 2  14 THR HB   H 207.629  43.644  54.345 1.00 . B B .  39 THR HB   1 1 
        5 18417 2 2  14 THR HG1  H 207.397  46.103  53.147 1.00 . B B .  39 THR HG1  1 1 
        5 18418 2 2  14 THR HG21 H 209.634  44.724  53.792 1.00 . B B .  39 THR HG21 1 1 
        5 18419 2 2  14 THR HG22 H 209.001  45.303  52.249 1.00 . B B .  39 THR HG22 1 1 
        5 18420 2 2  14 THR HG23 H 209.411  43.609  52.449 1.00 . B B .  39 THR HG23 1 1 
        5 18421 2 2  14 THR N    N 207.257  43.772  51.023 1.00 . B B .  39 THR N    1 1 
        5 18422 2 2  14 THR O    O 204.707  44.248  51.808 1.00 . B B .  39 THR O    1 1 
        5 18423 2 2  14 THR OG1  O 206.905  45.414  53.601 1.00 . B B .  39 THR OG1  1 1 
        5 18424 2 2  15 PRO C    C 202.921  44.400  54.155 1.00 . B B .  40 PRO C    1 1 
        5 18425 2 2  15 PRO CA   C 203.368  42.967  53.877 1.00 . B B .  40 PRO CA   1 1 
        5 18426 2 2  15 PRO CB   C 203.217  42.099  55.133 1.00 . B B .  40 PRO CB   1 1 
        5 18427 2 2  15 PRO CD   C 205.527  41.996  54.498 1.00 . B B .  40 PRO CD   1 1 
        5 18428 2 2  15 PRO CG   C 204.399  41.195  55.129 1.00 . B B .  40 PRO CG   1 1 
        5 18429 2 2  15 PRO HA   H 202.789  42.551  53.077 1.00 . B B .  40 PRO HA   1 1 
        5 18430 2 2  15 PRO HB2  H 203.224  42.721  56.017 1.00 . B B .  40 PRO HB2  1 1 
        5 18431 2 2  15 PRO HB3  H 202.309  41.522  55.084 1.00 . B B .  40 PRO HB3  1 1 
        5 18432 2 2  15 PRO HD2  H 206.054  42.571  55.248 1.00 . B B .  40 PRO HD2  1 1 
        5 18433 2 2  15 PRO HD3  H 206.201  41.343  53.970 1.00 . B B .  40 PRO HD3  1 1 
        5 18434 2 2  15 PRO HG2  H 204.656  40.914  56.142 1.00 . B B .  40 PRO HG2  1 1 
        5 18435 2 2  15 PRO HG3  H 204.198  40.318  54.535 1.00 . B B .  40 PRO HG3  1 1 
        5 18436 2 2  15 PRO N    N 204.821  42.882  53.555 1.00 . B B .  40 PRO N    1 1 
        5 18437 2 2  15 PRO O    O 201.726  44.692  54.163 1.00 . B B .  40 PRO O    1 1 
        5 18438 2 2  16 LYS C    C 203.782  47.516  53.423 1.00 . B B .  41 LYS C    1 1 
        5 18439 2 2  16 LYS CA   C 203.563  46.671  54.664 1.00 . B B .  41 LYS CA   1 1 
        5 18440 2 2  16 LYS CB   C 204.448  47.180  55.809 1.00 . B B .  41 LYS CB   1 1 
        5 18441 2 2  16 LYS CD   C 205.367  49.233  56.897 1.00 . B B .  41 LYS CD   1 1 
        5 18442 2 2  16 LYS CE   C 204.271  49.530  57.921 1.00 . B B .  41 LYS CE   1 1 
        5 18443 2 2  16 LYS CG   C 204.738  48.671  55.621 1.00 . B B .  41 LYS CG   1 1 
        5 18444 2 2  16 LYS H    H 204.821  45.017  54.365 1.00 . B B .  41 LYS H    1 1 
        5 18445 2 2  16 LYS HA   H 202.530  46.743  54.964 1.00 . B B .  41 LYS HA   1 1 
        5 18446 2 2  16 LYS HB2  H 203.940  47.028  56.750 1.00 . B B .  41 LYS HB2  1 1 
        5 18447 2 2  16 LYS HB3  H 205.379  46.634  55.812 1.00 . B B .  41 LYS HB3  1 1 
        5 18448 2 2  16 LYS HD2  H 206.056  48.508  57.307 1.00 . B B .  41 LYS HD2  1 1 
        5 18449 2 2  16 LYS HD3  H 205.899  50.144  56.667 1.00 . B B .  41 LYS HD3  1 1 
        5 18450 2 2  16 LYS HE2  H 203.655  48.653  58.053 1.00 . B B .  41 LYS HE2  1 1 
        5 18451 2 2  16 LYS HE3  H 204.723  49.799  58.865 1.00 . B B .  41 LYS HE3  1 1 
        5 18452 2 2  16 LYS HG2  H 205.424  48.802  54.797 1.00 . B B .  41 LYS HG2  1 1 
        5 18453 2 2  16 LYS HG3  H 203.818  49.195  55.414 1.00 . B B .  41 LYS HG3  1 1 
        5 18454 2 2  16 LYS HZ1  H 202.429  50.380  57.449 1.00 . B B .  41 LYS HZ1  1 1 
        5 18455 2 2  16 LYS HZ2  H 203.707  50.902  56.460 1.00 . B B .  41 LYS HZ2  1 1 
        5 18456 2 2  16 LYS HZ3  H 203.566  51.486  58.048 1.00 . B B .  41 LYS HZ3  1 1 
        5 18457 2 2  16 LYS N    N 203.881  45.289  54.388 1.00 . B B .  41 LYS N    1 1 
        5 18458 2 2  16 LYS NZ   N 203.430  50.659  57.433 1.00 . B B .  41 LYS NZ   1 1 
        5 18459 2 2  16 LYS O    O 202.998  48.419  53.131 1.00 . B B .  41 LYS O    1 1 
        5 18460 2 2  17 GLU C    C 206.438  47.364  50.823 1.00 . B B .  42 GLU C    1 1 
        5 18461 2 2  17 GLU CA   C 205.189  47.952  51.484 1.00 . B B .  42 GLU CA   1 1 
        5 18462 2 2  17 GLU CB   C 205.425  49.421  51.839 1.00 . B B .  42 GLU CB   1 1 
        5 18463 2 2  17 GLU CD   C 206.984  50.997  52.979 1.00 . B B .  42 GLU CD   1 1 
        5 18464 2 2  17 GLU CG   C 206.852  49.618  52.342 1.00 . B B .  42 GLU CG   1 1 
        5 18465 2 2  17 GLU H    H 205.432  46.464  52.985 1.00 . B B .  42 GLU H    1 1 
        5 18466 2 2  17 GLU HA   H 204.361  47.884  50.799 1.00 . B B .  42 GLU HA   1 1 
        5 18467 2 2  17 GLU HB2  H 205.260  50.034  50.971 1.00 . B B .  42 GLU HB2  1 1 
        5 18468 2 2  17 GLU HB3  H 204.744  49.710  52.622 1.00 . B B .  42 GLU HB3  1 1 
        5 18469 2 2  17 GLU HG2  H 207.082  48.860  53.073 1.00 . B B .  42 GLU HG2  1 1 
        5 18470 2 2  17 GLU HG3  H 207.539  49.540  51.513 1.00 . B B .  42 GLU HG3  1 1 
        5 18471 2 2  17 GLU N    N 204.857  47.208  52.697 1.00 . B B .  42 GLU N    1 1 
        5 18472 2 2  17 GLU O    O 206.979  46.371  51.296 1.00 . B B .  42 GLU O    1 1 
        5 18473 2 2  17 GLU OE1  O 206.000  51.717  53.000 1.00 . B B .  42 GLU OE1  1 1 
        5 18474 2 2  17 GLU OE2  O 208.066  51.314  53.440 1.00 . B B .  42 GLU OE2  1 1 
        5 18475 2 2  18 LYS C    C 209.087  48.628  48.881 1.00 . B B .  43 LYS C    1 1 
        5 18476 2 2  18 LYS CA   C 208.101  47.493  49.055 1.00 . B B .  43 LYS CA   1 1 
        5 18477 2 2  18 LYS CB   C 207.737  46.919  47.685 1.00 . B B .  43 LYS CB   1 1 
        5 18478 2 2  18 LYS CD   C 207.067  47.503  45.348 1.00 . B B .  43 LYS CD   1 1 
        5 18479 2 2  18 LYS CE   C 205.551  47.371  45.506 1.00 . B B .  43 LYS CE   1 1 
        5 18480 2 2  18 LYS CG   C 207.669  48.044  46.646 1.00 . B B .  43 LYS CG   1 1 
        5 18481 2 2  18 LYS H    H 206.462  48.784  49.398 1.00 . B B .  43 LYS H    1 1 
        5 18482 2 2  18 LYS HA   H 208.561  46.716  49.643 1.00 . B B .  43 LYS HA   1 1 
        5 18483 2 2  18 LYS HB2  H 208.490  46.205  47.393 1.00 . B B .  43 LYS HB2  1 1 
        5 18484 2 2  18 LYS HB3  H 206.778  46.426  47.746 1.00 . B B .  43 LYS HB3  1 1 
        5 18485 2 2  18 LYS HD2  H 207.288  48.183  44.538 1.00 . B B .  43 LYS HD2  1 1 
        5 18486 2 2  18 LYS HD3  H 207.490  46.534  45.130 1.00 . B B .  43 LYS HD3  1 1 
        5 18487 2 2  18 LYS HE2  H 205.330  46.635  46.263 1.00 . B B .  43 LYS HE2  1 1 
        5 18488 2 2  18 LYS HE3  H 205.137  48.324  45.800 1.00 . B B .  43 LYS HE3  1 1 
        5 18489 2 2  18 LYS HG2  H 207.053  48.846  47.024 1.00 . B B .  43 LYS HG2  1 1 
        5 18490 2 2  18 LYS HG3  H 208.666  48.414  46.445 1.00 . B B .  43 LYS HG3  1 1 
        5 18491 2 2  18 LYS HZ1  H 204.547  47.774  43.728 1.00 . B B .  43 LYS HZ1  1 1 
        5 18492 2 2  18 LYS HZ2  H 204.197  46.249  44.392 1.00 . B B .  43 LYS HZ2  1 1 
        5 18493 2 2  18 LYS HZ3  H 205.682  46.520  43.611 1.00 . B B .  43 LYS HZ3  1 1 
        5 18494 2 2  18 LYS N    N 206.908  47.983  49.737 1.00 . B B .  43 LYS N    1 1 
        5 18495 2 2  18 LYS NZ   N 204.948  46.946  44.212 1.00 . B B .  43 LYS NZ   1 1 
        5 18496 2 2  18 LYS O    O 208.695  49.785  48.726 1.00 . B B .  43 LYS O    1 1 
        5 18497 2 2  19 GLU C    C 212.596  48.773  47.977 1.00 . B B .  44 GLU C    1 1 
        5 18498 2 2  19 GLU CA   C 211.386  49.321  48.723 1.00 . B B .  44 GLU CA   1 1 
        5 18499 2 2  19 GLU CB   C 211.834  49.871  50.077 1.00 . B B .  44 GLU CB   1 1 
        5 18500 2 2  19 GLU CD   C 211.266  51.471  51.909 1.00 . B B .  44 GLU CD   1 1 
        5 18501 2 2  19 GLU CG   C 210.796  50.867  50.590 1.00 . B B .  44 GLU CG   1 1 
        5 18502 2 2  19 GLU H    H 210.627  47.355  49.009 1.00 . B B .  44 GLU H    1 1 
        5 18503 2 2  19 GLU HA   H 210.952  50.128  48.152 1.00 . B B .  44 GLU HA   1 1 
        5 18504 2 2  19 GLU HB2  H 211.933  49.056  50.781 1.00 . B B .  44 GLU HB2  1 1 
        5 18505 2 2  19 GLU HB3  H 212.785  50.370  49.967 1.00 . B B .  44 GLU HB3  1 1 
        5 18506 2 2  19 GLU HG2  H 210.669  51.652  49.859 1.00 . B B .  44 GLU HG2  1 1 
        5 18507 2 2  19 GLU HG3  H 209.855  50.359  50.742 1.00 . B B .  44 GLU HG3  1 1 
        5 18508 2 2  19 GLU N    N 210.367  48.299  48.894 1.00 . B B .  44 GLU N    1 1 
        5 18509 2 2  19 GLU O    O 212.966  47.613  48.143 1.00 . B B .  44 GLU O    1 1 
        5 18510 2 2  19 GLU OE1  O 212.420  51.857  51.982 1.00 . B B .  44 GLU OE1  1 1 
        5 18511 2 2  19 GLU OE2  O 210.468  51.535  52.826 1.00 . B B .  44 GLU OE2  1 1 
        5 18512 2 2  20 GLU C    C 215.669  49.439  47.207 1.00 . B B .  45 GLU C    1 1 
        5 18513 2 2  20 GLU CA   C 214.391  49.207  46.405 1.00 . B B .  45 GLU CA   1 1 
        5 18514 2 2  20 GLU CB   C 214.468  49.976  45.088 1.00 . B B .  45 GLU CB   1 1 
        5 18515 2 2  20 GLU CD   C 213.953  49.725  42.652 1.00 . B B .  45 GLU CD   1 1 
        5 18516 2 2  20 GLU CG   C 214.347  48.990  43.928 1.00 . B B .  45 GLU CG   1 1 
        5 18517 2 2  20 GLU H    H 212.878  50.534  47.075 1.00 . B B .  45 GLU H    1 1 
        5 18518 2 2  20 GLU HA   H 214.306  48.153  46.185 1.00 . B B .  45 GLU HA   1 1 
        5 18519 2 2  20 GLU HB2  H 213.661  50.693  45.042 1.00 . B B .  45 GLU HB2  1 1 
        5 18520 2 2  20 GLU HB3  H 215.414  50.491  45.024 1.00 . B B .  45 GLU HB3  1 1 
        5 18521 2 2  20 GLU HG2  H 215.300  48.498  43.779 1.00 . B B .  45 GLU HG2  1 1 
        5 18522 2 2  20 GLU HG3  H 213.594  48.254  44.164 1.00 . B B .  45 GLU HG3  1 1 
        5 18523 2 2  20 GLU N    N 213.215  49.619  47.163 1.00 . B B .  45 GLU N    1 1 
        5 18524 2 2  20 GLU O    O 215.906  50.531  47.724 1.00 . B B .  45 GLU O    1 1 
        5 18525 2 2  20 GLU OE1  O 214.546  50.756  42.378 1.00 . B B .  45 GLU OE1  1 1 
        5 18526 2 2  20 GLU OE2  O 213.065  49.246  41.967 1.00 . B B .  45 GLU OE2  1 1 
        5 18527 2 2  21 PHE C    C 218.926  48.301  47.081 1.00 . B B .  46 PHE C    1 1 
        5 18528 2 2  21 PHE CA   C 217.743  48.473  48.034 1.00 . B B .  46 PHE CA   1 1 
        5 18529 2 2  21 PHE CB   C 217.780  47.367  49.091 1.00 . B B .  46 PHE CB   1 1 
        5 18530 2 2  21 PHE CD1  C 215.378  47.232  49.840 1.00 . B B .  46 PHE CD1  1 1 
        5 18531 2 2  21 PHE CD2  C 217.011  48.210  51.342 1.00 . B B .  46 PHE CD2  1 1 
        5 18532 2 2  21 PHE CE1  C 214.374  47.451  50.789 1.00 . B B .  46 PHE CE1  1 1 
        5 18533 2 2  21 PHE CE2  C 216.005  48.429  52.293 1.00 . B B .  46 PHE CE2  1 1 
        5 18534 2 2  21 PHE CG   C 216.697  47.612  50.115 1.00 . B B .  46 PHE CG   1 1 
        5 18535 2 2  21 PHE CZ   C 214.687  48.051  52.015 1.00 . B B .  46 PHE CZ   1 1 
        5 18536 2 2  21 PHE H    H 216.239  47.556  46.871 1.00 . B B .  46 PHE H    1 1 
        5 18537 2 2  21 PHE HA   H 217.814  49.432  48.523 1.00 . B B .  46 PHE HA   1 1 
        5 18538 2 2  21 PHE HB2  H 217.619  46.410  48.613 1.00 . B B .  46 PHE HB2  1 1 
        5 18539 2 2  21 PHE HB3  H 218.743  47.368  49.578 1.00 . B B .  46 PHE HB3  1 1 
        5 18540 2 2  21 PHE HD1  H 215.135  46.770  48.894 1.00 . B B .  46 PHE HD1  1 1 
        5 18541 2 2  21 PHE HD2  H 218.029  48.500  51.556 1.00 . B B .  46 PHE HD2  1 1 
        5 18542 2 2  21 PHE HE1  H 213.357  47.159  50.573 1.00 . B B .  46 PHE HE1  1 1 
        5 18543 2 2  21 PHE HE2  H 216.245  48.890  53.240 1.00 . B B .  46 PHE HE2  1 1 
        5 18544 2 2  21 PHE HZ   H 213.911  48.222  52.750 1.00 . B B .  46 PHE HZ   1 1 
        5 18545 2 2  21 PHE N    N 216.487  48.397  47.301 1.00 . B B .  46 PHE N    1 1 
        5 18546 2 2  21 PHE O    O 218.953  47.373  46.275 1.00 . B B .  46 PHE O    1 1 
        5 18547 2 2  22 ALA C    C 222.251  48.510  47.092 1.00 . B B .  47 ALA C    1 1 
        5 18548 2 2  22 ALA CA   C 221.083  49.129  46.327 1.00 . B B .  47 ALA CA   1 1 
        5 18549 2 2  22 ALA CB   C 221.467  50.532  45.853 1.00 . B B .  47 ALA CB   1 1 
        5 18550 2 2  22 ALA H    H 219.828  49.915  47.842 1.00 . B B .  47 ALA H    1 1 
        5 18551 2 2  22 ALA HA   H 220.858  48.519  45.469 1.00 . B B .  47 ALA HA   1 1 
        5 18552 2 2  22 ALA HB1  H 220.996  50.735  44.901 1.00 . B B .  47 ALA HB1  1 1 
        5 18553 2 2  22 ALA HB2  H 222.539  50.595  45.745 1.00 . B B .  47 ALA HB2  1 1 
        5 18554 2 2  22 ALA HB3  H 221.135  51.261  46.578 1.00 . B B .  47 ALA HB3  1 1 
        5 18555 2 2  22 ALA N    N 219.902  49.198  47.182 1.00 . B B .  47 ALA N    1 1 
        5 18556 2 2  22 ALA O    O 222.642  49.013  48.148 1.00 . B B .  47 ALA O    1 1 
        5 18557 2 2  23 VAL C    C 224.893  46.175  46.202 1.00 . B B .  48 VAL C    1 1 
        5 18558 2 2  23 VAL CA   C 223.931  46.760  47.229 1.00 . B B .  48 VAL CA   1 1 
        5 18559 2 2  23 VAL CB   C 223.421  45.655  48.157 1.00 . B B .  48 VAL CB   1 1 
        5 18560 2 2  23 VAL CG1  C 222.621  46.283  49.299 1.00 . B B .  48 VAL CG1  1 1 
        5 18561 2 2  23 VAL CG2  C 222.516  44.705  47.370 1.00 . B B .  48 VAL CG2  1 1 
        5 18562 2 2  23 VAL H    H 222.465  47.054  45.709 1.00 . B B .  48 VAL H    1 1 
        5 18563 2 2  23 VAL HA   H 224.455  47.494  47.820 1.00 . B B .  48 VAL HA   1 1 
        5 18564 2 2  23 VAL HB   H 224.260  45.107  48.562 1.00 . B B .  48 VAL HB   1 1 
        5 18565 2 2  23 VAL HG11 H 222.341  45.515  50.005 1.00 . B B .  48 VAL HG11 1 1 
        5 18566 2 2  23 VAL HG12 H 221.731  46.749  48.903 1.00 . B B .  48 VAL HG12 1 1 
        5 18567 2 2  23 VAL HG13 H 223.226  47.027  49.797 1.00 . B B .  48 VAL HG13 1 1 
        5 18568 2 2  23 VAL HG21 H 222.366  43.799  47.939 1.00 . B B .  48 VAL HG21 1 1 
        5 18569 2 2  23 VAL HG22 H 222.979  44.464  46.425 1.00 . B B .  48 VAL HG22 1 1 
        5 18570 2 2  23 VAL HG23 H 221.562  45.181  47.193 1.00 . B B .  48 VAL HG23 1 1 
        5 18571 2 2  23 VAL N    N 222.808  47.419  46.563 1.00 . B B .  48 VAL N    1 1 
        5 18572 2 2  23 VAL O    O 224.506  45.924  45.073 1.00 . B B .  48 VAL O    1 1 
        5 18573 2 2  24 PRO C    C 226.633  44.119  44.931 1.00 . B B .  49 PRO C    1 1 
        5 18574 2 2  24 PRO CA   C 227.141  45.381  45.625 1.00 . B B .  49 PRO CA   1 1 
        5 18575 2 2  24 PRO CB   C 228.322  45.056  46.542 1.00 . B B .  49 PRO CB   1 1 
        5 18576 2 2  24 PRO CD   C 226.702  46.207  47.895 1.00 . B B .  49 PRO CD   1 1 
        5 18577 2 2  24 PRO CG   C 228.202  46.020  47.670 1.00 . B B .  49 PRO CG   1 1 
        5 18578 2 2  24 PRO HA   H 227.439  46.120  44.898 1.00 . B B .  49 PRO HA   1 1 
        5 18579 2 2  24 PRO HB2  H 228.248  44.038  46.902 1.00 . B B .  49 PRO HB2  1 1 
        5 18580 2 2  24 PRO HB3  H 229.255  45.206  46.023 1.00 . B B .  49 PRO HB3  1 1 
        5 18581 2 2  24 PRO HD2  H 226.333  45.494  48.620 1.00 . B B .  49 PRO HD2  1 1 
        5 18582 2 2  24 PRO HD3  H 226.487  47.217  48.206 1.00 . B B .  49 PRO HD3  1 1 
        5 18583 2 2  24 PRO HG2  H 228.671  45.616  48.558 1.00 . B B .  49 PRO HG2  1 1 
        5 18584 2 2  24 PRO HG3  H 228.650  46.966  47.405 1.00 . B B .  49 PRO HG3  1 1 
        5 18585 2 2  24 PRO N    N 226.127  45.950  46.564 1.00 . B B .  49 PRO N    1 1 
        5 18586 2 2  24 PRO O    O 225.981  43.277  45.547 1.00 . B B .  49 PRO O    1 1 
        5 18587 2 2  25 GLU C    C 227.018  41.556  43.482 1.00 . B B .  50 GLU C    1 1 
        5 18588 2 2  25 GLU CA   C 226.487  42.843  42.866 1.00 . B B .  50 GLU CA   1 1 
        5 18589 2 2  25 GLU CB   C 226.993  42.937  41.423 1.00 . B B .  50 GLU CB   1 1 
        5 18590 2 2  25 GLU CD   C 229.049  43.026  40.003 1.00 . B B .  50 GLU CD   1 1 
        5 18591 2 2  25 GLU CG   C 228.508  42.741  41.400 1.00 . B B .  50 GLU CG   1 1 
        5 18592 2 2  25 GLU H    H 227.436  44.718  43.198 1.00 . B B .  50 GLU H    1 1 
        5 18593 2 2  25 GLU HA   H 225.412  42.814  42.857 1.00 . B B .  50 GLU HA   1 1 
        5 18594 2 2  25 GLU HB2  H 226.525  42.164  40.830 1.00 . B B .  50 GLU HB2  1 1 
        5 18595 2 2  25 GLU HB3  H 226.755  43.906  41.011 1.00 . B B .  50 GLU HB3  1 1 
        5 18596 2 2  25 GLU HG2  H 228.960  43.412  42.108 1.00 . B B .  50 GLU HG2  1 1 
        5 18597 2 2  25 GLU HG3  H 228.744  41.724  41.670 1.00 . B B .  50 GLU HG3  1 1 
        5 18598 2 2  25 GLU N    N 226.927  44.003  43.639 1.00 . B B .  50 GLU N    1 1 
        5 18599 2 2  25 GLU O    O 226.480  40.478  43.245 1.00 . B B .  50 GLU O    1 1 
        5 18600 2 2  25 GLU OE1  O 228.253  43.336  39.133 1.00 . B B .  50 GLU OE1  1 1 
        5 18601 2 2  25 GLU OE2  O 230.252  42.929  39.824 1.00 . B B .  50 GLU OE2  1 1 
        5 18602 2 2  26 ASN C    C 228.328  40.465  46.381 1.00 . B B .  51 ASN C    1 1 
        5 18603 2 2  26 ASN CA   C 228.681  40.514  44.906 1.00 . B B .  51 ASN CA   1 1 
        5 18604 2 2  26 ASN CB   C 230.202  40.552  44.737 1.00 . B B .  51 ASN CB   1 1 
        5 18605 2 2  26 ASN CG   C 230.789  41.708  45.538 1.00 . B B .  51 ASN CG   1 1 
        5 18606 2 2  26 ASN H    H 228.459  42.562  44.417 1.00 . B B .  51 ASN H    1 1 
        5 18607 2 2  26 ASN HA   H 228.299  39.623  44.440 1.00 . B B .  51 ASN HA   1 1 
        5 18608 2 2  26 ASN HB2  H 230.625  39.623  45.089 1.00 . B B .  51 ASN HB2  1 1 
        5 18609 2 2  26 ASN HB3  H 230.443  40.683  43.693 1.00 . B B .  51 ASN HB3  1 1 
        5 18610 2 2  26 ASN HD21 H 232.663  41.081  45.347 1.00 . B B .  51 ASN HD21 1 1 
        5 18611 2 2  26 ASN HD22 H 232.465  42.513  46.237 1.00 . B B .  51 ASN HD22 1 1 
        5 18612 2 2  26 ASN N    N 228.077  41.676  44.266 1.00 . B B .  51 ASN N    1 1 
        5 18613 2 2  26 ASN ND2  N 232.079  41.773  45.723 1.00 . B B .  51 ASN ND2  1 1 
        5 18614 2 2  26 ASN O    O 229.020  39.828  47.174 1.00 . B B .  51 ASN O    1 1 
        5 18615 2 2  26 ASN OD1  O 230.054  42.575  46.010 1.00 . B B .  51 ASN OD1  1 1 
        5 18616 2 2  27 SER C    C 226.211  39.824  48.526 1.00 . B B .  52 SER C    1 1 
        5 18617 2 2  27 SER CA   C 226.827  41.162  48.129 1.00 . B B .  52 SER CA   1 1 
        5 18618 2 2  27 SER CB   C 225.823  42.291  48.354 1.00 . B B .  52 SER CB   1 1 
        5 18619 2 2  27 SER H    H 226.735  41.631  46.077 1.00 . B B .  52 SER H    1 1 
        5 18620 2 2  27 SER HA   H 227.694  41.342  48.743 1.00 . B B .  52 SER HA   1 1 
        5 18621 2 2  27 SER HB2  H 225.617  42.389  49.405 1.00 . B B .  52 SER HB2  1 1 
        5 18622 2 2  27 SER HB3  H 226.239  43.220  47.983 1.00 . B B .  52 SER HB3  1 1 
        5 18623 2 2  27 SER HG   H 224.790  42.052  46.725 1.00 . B B .  52 SER HG   1 1 
        5 18624 2 2  27 SER N    N 227.251  41.142  46.746 1.00 . B B .  52 SER N    1 1 
        5 18625 2 2  27 SER O    O 225.777  39.038  47.673 1.00 . B B .  52 SER O    1 1 
        5 18626 2 2  27 SER OG   O 224.617  41.991  47.666 1.00 . B B .  52 SER OG   1 1 
        5 18627 2 2  28 SER C    C 224.204  38.573  50.861 1.00 . B B .  53 SER C    1 1 
        5 18628 2 2  28 SER CA   C 225.603  38.333  50.327 1.00 . B B .  53 SER CA   1 1 
        5 18629 2 2  28 SER CB   C 226.489  37.769  51.437 1.00 . B B .  53 SER CB   1 1 
        5 18630 2 2  28 SER H    H 226.518  40.231  50.458 1.00 . B B .  53 SER H    1 1 
        5 18631 2 2  28 SER HA   H 225.551  37.619  49.526 1.00 . B B .  53 SER HA   1 1 
        5 18632 2 2  28 SER HB2  H 226.110  36.812  51.752 1.00 . B B .  53 SER HB2  1 1 
        5 18633 2 2  28 SER HB3  H 227.498  37.648  51.063 1.00 . B B .  53 SER HB3  1 1 
        5 18634 2 2  28 SER HG   H 226.297  38.152  53.334 1.00 . B B .  53 SER HG   1 1 
        5 18635 2 2  28 SER N    N 226.168  39.570  49.825 1.00 . B B .  53 SER N    1 1 
        5 18636 2 2  28 SER O    O 223.823  39.708  51.147 1.00 . B B .  53 SER O    1 1 
        5 18637 2 2  28 SER OG   O 226.482  38.661  52.542 1.00 . B B .  53 SER OG   1 1 
        5 18638 2 2  29 VAL C    C 222.116  38.211  52.914 1.00 . B B .  54 VAL C    1 1 
        5 18639 2 2  29 VAL CA   C 222.094  37.617  51.514 1.00 . B B .  54 VAL CA   1 1 
        5 18640 2 2  29 VAL CB   C 221.435  36.249  51.551 1.00 . B B .  54 VAL CB   1 1 
        5 18641 2 2  29 VAL CG1  C 220.119  36.339  52.326 1.00 . B B .  54 VAL CG1  1 1 
        5 18642 2 2  29 VAL CG2  C 221.156  35.783  50.119 1.00 . B B .  54 VAL CG2  1 1 
        5 18643 2 2  29 VAL H    H 223.798  36.614  50.761 1.00 . B B .  54 VAL H    1 1 
        5 18644 2 2  29 VAL HA   H 221.522  38.264  50.866 1.00 . B B .  54 VAL HA   1 1 
        5 18645 2 2  29 VAL HB   H 222.096  35.552  52.038 1.00 . B B .  54 VAL HB   1 1 
        5 18646 2 2  29 VAL HG11 H 220.322  36.252  53.384 1.00 . B B .  54 VAL HG11 1 1 
        5 18647 2 2  29 VAL HG12 H 219.464  35.537  52.018 1.00 . B B .  54 VAL HG12 1 1 
        5 18648 2 2  29 VAL HG13 H 219.648  37.289  52.127 1.00 . B B .  54 VAL HG13 1 1 
        5 18649 2 2  29 VAL HG21 H 221.339  34.721  50.044 1.00 . B B .  54 VAL HG21 1 1 
        5 18650 2 2  29 VAL HG22 H 221.807  36.310  49.438 1.00 . B B .  54 VAL HG22 1 1 
        5 18651 2 2  29 VAL HG23 H 220.126  35.991  49.867 1.00 . B B .  54 VAL HG23 1 1 
        5 18652 2 2  29 VAL N    N 223.444  37.502  51.001 1.00 . B B .  54 VAL N    1 1 
        5 18653 2 2  29 VAL O    O 221.254  39.006  53.270 1.00 . B B .  54 VAL O    1 1 
        5 18654 2 2  30 GLN C    C 223.347  39.805  55.096 1.00 . B B .  55 GLN C    1 1 
        5 18655 2 2  30 GLN CA   C 223.210  38.286  55.074 1.00 . B B .  55 GLN CA   1 1 
        5 18656 2 2  30 GLN CB   C 224.447  37.665  55.725 1.00 . B B .  55 GLN CB   1 1 
        5 18657 2 2  30 GLN CD   C 224.531  38.986  57.853 1.00 . B B .  55 GLN CD   1 1 
        5 18658 2 2  30 GLN CG   C 224.262  37.619  57.237 1.00 . B B .  55 GLN CG   1 1 
        5 18659 2 2  30 GLN H    H 223.750  37.152  53.383 1.00 . B B .  55 GLN H    1 1 
        5 18660 2 2  30 GLN HA   H 222.333  38.001  55.632 1.00 . B B .  55 GLN HA   1 1 
        5 18661 2 2  30 GLN HB2  H 224.593  36.666  55.345 1.00 . B B .  55 GLN HB2  1 1 
        5 18662 2 2  30 GLN HB3  H 225.313  38.265  55.491 1.00 . B B .  55 GLN HB3  1 1 
        5 18663 2 2  30 GLN HE21 H 223.342  38.670  59.413 1.00 . B B .  55 GLN HE21 1 1 
        5 18664 2 2  30 GLN HE22 H 224.112  40.180  59.382 1.00 . B B .  55 GLN HE22 1 1 
        5 18665 2 2  30 GLN HG2  H 223.247  37.321  57.454 1.00 . B B .  55 GLN HG2  1 1 
        5 18666 2 2  30 GLN HG3  H 224.944  36.896  57.656 1.00 . B B .  55 GLN HG3  1 1 
        5 18667 2 2  30 GLN N    N 223.097  37.803  53.710 1.00 . B B .  55 GLN N    1 1 
        5 18668 2 2  30 GLN NE2  N 223.946  39.307  58.976 1.00 . B B .  55 GLN NE2  1 1 
        5 18669 2 2  30 GLN O    O 222.714  40.479  55.904 1.00 . B B .  55 GLN O    1 1 
        5 18670 2 2  30 GLN OE1  O 225.295  39.778  57.304 1.00 . B B .  55 GLN OE1  1 1 
        5 18671 2 2  31 GLN C    C 223.105  42.482  53.662 1.00 . B B .  56 GLN C    1 1 
        5 18672 2 2  31 GLN CA   C 224.374  41.783  54.132 1.00 . B B .  56 GLN CA   1 1 
        5 18673 2 2  31 GLN CB   C 225.524  42.102  53.172 1.00 . B B .  56 GLN CB   1 1 
        5 18674 2 2  31 GLN CD   C 227.131  42.305  55.082 1.00 . B B .  56 GLN CD   1 1 
        5 18675 2 2  31 GLN CG   C 226.842  41.596  53.764 1.00 . B B .  56 GLN CG   1 1 
        5 18676 2 2  31 GLN H    H 224.641  39.754  53.565 1.00 . B B .  56 GLN H    1 1 
        5 18677 2 2  31 GLN HA   H 224.628  42.147  55.116 1.00 . B B .  56 GLN HA   1 1 
        5 18678 2 2  31 GLN HB2  H 225.345  41.617  52.223 1.00 . B B .  56 GLN HB2  1 1 
        5 18679 2 2  31 GLN HB3  H 225.585  43.170  53.025 1.00 . B B .  56 GLN HB3  1 1 
        5 18680 2 2  31 GLN HE21 H 227.437  40.624  56.092 1.00 . B B .  56 GLN HE21 1 1 
        5 18681 2 2  31 GLN HE22 H 227.598  42.052  56.995 1.00 . B B .  56 GLN HE22 1 1 
        5 18682 2 2  31 GLN HG2  H 226.770  40.532  53.938 1.00 . B B .  56 GLN HG2  1 1 
        5 18683 2 2  31 GLN HG3  H 227.646  41.791  53.070 1.00 . B B .  56 GLN HG3  1 1 
        5 18684 2 2  31 GLN N    N 224.171  40.339  54.199 1.00 . B B .  56 GLN N    1 1 
        5 18685 2 2  31 GLN NE2  N 227.413  41.602  56.144 1.00 . B B .  56 GLN NE2  1 1 
        5 18686 2 2  31 GLN O    O 222.738  43.546  54.163 1.00 . B B .  56 GLN O    1 1 
        5 18687 2 2  31 GLN OE1  O 227.094  43.534  55.147 1.00 . B B .  56 GLN OE1  1 1 
        5 18688 2 2  32 PHE C    C 220.120  42.429  53.196 1.00 . B B .  57 PHE C    1 1 
        5 18689 2 2  32 PHE CA   C 221.218  42.423  52.140 1.00 . B B .  57 PHE CA   1 1 
        5 18690 2 2  32 PHE CB   C 220.781  41.586  50.941 1.00 . B B .  57 PHE CB   1 1 
        5 18691 2 2  32 PHE CD1  C 220.066  43.554  49.555 1.00 . B B .  57 PHE CD1  1 1 
        5 18692 2 2  32 PHE CD2  C 218.447  41.817  50.032 1.00 . B B .  57 PHE CD2  1 1 
        5 18693 2 2  32 PHE CE1  C 219.106  44.253  48.817 1.00 . B B .  57 PHE CE1  1 1 
        5 18694 2 2  32 PHE CE2  C 217.483  42.516  49.295 1.00 . B B .  57 PHE CE2  1 1 
        5 18695 2 2  32 PHE CG   C 219.736  42.337  50.161 1.00 . B B .  57 PHE CG   1 1 
        5 18696 2 2  32 PHE CZ   C 217.812  43.733  48.687 1.00 . B B .  57 PHE CZ   1 1 
        5 18697 2 2  32 PHE H    H 222.787  41.033  52.338 1.00 . B B .  57 PHE H    1 1 
        5 18698 2 2  32 PHE HA   H 221.400  43.435  51.815 1.00 . B B .  57 PHE HA   1 1 
        5 18699 2 2  32 PHE HB2  H 221.633  41.390  50.309 1.00 . B B .  57 PHE HB2  1 1 
        5 18700 2 2  32 PHE HB3  H 220.367  40.652  51.292 1.00 . B B .  57 PHE HB3  1 1 
        5 18701 2 2  32 PHE HD1  H 221.065  43.954  49.662 1.00 . B B .  57 PHE HD1  1 1 
        5 18702 2 2  32 PHE HD2  H 218.194  40.880  50.504 1.00 . B B .  57 PHE HD2  1 1 
        5 18703 2 2  32 PHE HE1  H 219.361  45.192  48.349 1.00 . B B .  57 PHE HE1  1 1 
        5 18704 2 2  32 PHE HE2  H 216.484  42.116  49.194 1.00 . B B .  57 PHE HE2  1 1 
        5 18705 2 2  32 PHE HZ   H 217.069  44.272  48.118 1.00 . B B .  57 PHE HZ   1 1 
        5 18706 2 2  32 PHE N    N 222.443  41.870  52.692 1.00 . B B .  57 PHE N    1 1 
        5 18707 2 2  32 PHE O    O 219.363  43.393  53.317 1.00 . B B .  57 PHE O    1 1 
        5 18708 2 2  33 LYS C    C 219.260  42.338  56.047 1.00 . B B .  58 LYS C    1 1 
        5 18709 2 2  33 LYS CA   C 219.045  41.244  55.017 1.00 . B B .  58 LYS CA   1 1 
        5 18710 2 2  33 LYS CB   C 219.120  39.875  55.700 1.00 . B B .  58 LYS CB   1 1 
        5 18711 2 2  33 LYS CD   C 217.592  37.905  55.539 1.00 . B B .  58 LYS CD   1 1 
        5 18712 2 2  33 LYS CE   C 218.381  36.841  56.299 1.00 . B B .  58 LYS CE   1 1 
        5 18713 2 2  33 LYS CG   C 218.551  38.811  54.762 1.00 . B B .  58 LYS CG   1 1 
        5 18714 2 2  33 LYS H    H 220.677  40.613  53.833 1.00 . B B .  58 LYS H    1 1 
        5 18715 2 2  33 LYS HA   H 218.065  41.362  54.580 1.00 . B B .  58 LYS HA   1 1 
        5 18716 2 2  33 LYS HB2  H 220.150  39.643  55.929 1.00 . B B .  58 LYS HB2  1 1 
        5 18717 2 2  33 LYS HB3  H 218.542  39.896  56.612 1.00 . B B .  58 LYS HB3  1 1 
        5 18718 2 2  33 LYS HD2  H 217.030  38.502  56.242 1.00 . B B .  58 LYS HD2  1 1 
        5 18719 2 2  33 LYS HD3  H 216.912  37.426  54.851 1.00 . B B .  58 LYS HD3  1 1 
        5 18720 2 2  33 LYS HE2  H 219.221  37.302  56.797 1.00 . B B .  58 LYS HE2  1 1 
        5 18721 2 2  33 LYS HE3  H 217.738  36.374  57.030 1.00 . B B .  58 LYS HE3  1 1 
        5 18722 2 2  33 LYS HG2  H 218.021  39.292  53.956 1.00 . B B .  58 LYS HG2  1 1 
        5 18723 2 2  33 LYS HG3  H 219.358  38.215  54.362 1.00 . B B .  58 LYS HG3  1 1 
        5 18724 2 2  33 LYS HZ1  H 218.607  34.866  55.684 1.00 . B B .  58 LYS HZ1  1 1 
        5 18725 2 2  33 LYS HZ2  H 219.910  35.874  55.269 1.00 . B B .  58 LYS HZ2  1 1 
        5 18726 2 2  33 LYS HZ3  H 218.449  35.971  54.409 1.00 . B B .  58 LYS HZ3  1 1 
        5 18727 2 2  33 LYS N    N 220.044  41.346  53.967 1.00 . B B .  58 LYS N    1 1 
        5 18728 2 2  33 LYS NZ   N 218.874  35.811  55.343 1.00 . B B .  58 LYS NZ   1 1 
        5 18729 2 2  33 LYS O    O 218.304  42.911  56.567 1.00 . B B .  58 LYS O    1 1 
        5 18730 2 2  34 GLU C    C 220.331  45.025  56.838 1.00 . B B .  59 GLU C    1 1 
        5 18731 2 2  34 GLU CA   C 220.845  43.669  57.307 1.00 . B B .  59 GLU CA   1 1 
        5 18732 2 2  34 GLU CB   C 222.359  43.755  57.513 1.00 . B B .  59 GLU CB   1 1 
        5 18733 2 2  34 GLU CD   C 224.376  42.507  58.297 1.00 . B B .  59 GLU CD   1 1 
        5 18734 2 2  34 GLU CG   C 222.851  42.539  58.299 1.00 . B B .  59 GLU CG   1 1 
        5 18735 2 2  34 GLU H    H 221.252  42.141  55.874 1.00 . B B .  59 GLU H    1 1 
        5 18736 2 2  34 GLU HA   H 220.379  43.424  58.249 1.00 . B B .  59 GLU HA   1 1 
        5 18737 2 2  34 GLU HB2  H 222.850  43.781  56.548 1.00 . B B .  59 GLU HB2  1 1 
        5 18738 2 2  34 GLU HB3  H 222.597  44.655  58.059 1.00 . B B .  59 GLU HB3  1 1 
        5 18739 2 2  34 GLU HG2  H 222.495  42.605  59.316 1.00 . B B .  59 GLU HG2  1 1 
        5 18740 2 2  34 GLU HG3  H 222.473  41.640  57.845 1.00 . B B .  59 GLU HG3  1 1 
        5 18741 2 2  34 GLU N    N 220.525  42.628  56.334 1.00 . B B .  59 GLU N    1 1 
        5 18742 2 2  34 GLU O    O 219.799  45.809  57.622 1.00 . B B .  59 GLU O    1 1 
        5 18743 2 2  34 GLU OE1  O 224.962  43.157  57.446 1.00 . B B .  59 GLU OE1  1 1 
        5 18744 2 2  34 GLU OE2  O 224.938  41.840  59.150 1.00 . B B .  59 GLU OE2  1 1 
        5 18745 2 2  35 ALA C    C 218.530  46.667  55.036 1.00 . B B .  60 ALA C    1 1 
        5 18746 2 2  35 ALA CA   C 220.048  46.551  54.973 1.00 . B B .  60 ALA CA   1 1 
        5 18747 2 2  35 ALA CB   C 220.513  46.637  53.518 1.00 . B B .  60 ALA CB   1 1 
        5 18748 2 2  35 ALA H    H 220.910  44.621  54.972 1.00 . B B .  60 ALA H    1 1 
        5 18749 2 2  35 ALA HA   H 220.486  47.366  55.528 1.00 . B B .  60 ALA HA   1 1 
        5 18750 2 2  35 ALA HB1  H 221.225  47.442  53.414 1.00 . B B .  60 ALA HB1  1 1 
        5 18751 2 2  35 ALA HB2  H 219.663  46.822  52.879 1.00 . B B .  60 ALA HB2  1 1 
        5 18752 2 2  35 ALA HB3  H 220.983  45.701  53.233 1.00 . B B .  60 ALA HB3  1 1 
        5 18753 2 2  35 ALA N    N 220.493  45.290  55.549 1.00 . B B .  60 ALA N    1 1 
        5 18754 2 2  35 ALA O    O 217.982  47.719  55.370 1.00 . B B .  60 ALA O    1 1 
        5 18755 2 2  36 ILE C    C 215.879  45.677  56.149 1.00 . B B .  61 ILE C    1 1 
        5 18756 2 2  36 ILE CA   C 216.411  45.522  54.733 1.00 . B B .  61 ILE CA   1 1 
        5 18757 2 2  36 ILE CB   C 215.949  44.187  54.168 1.00 . B B .  61 ILE CB   1 1 
        5 18758 2 2  36 ILE CD1  C 216.075  42.685  52.179 1.00 . B B .  61 ILE CD1  1 1 
        5 18759 2 2  36 ILE CG1  C 216.271  44.119  52.675 1.00 . B B .  61 ILE CG1  1 1 
        5 18760 2 2  36 ILE CG2  C 214.447  44.052  54.374 1.00 . B B .  61 ILE CG2  1 1 
        5 18761 2 2  36 ILE H    H 218.355  44.761  54.466 1.00 . B B .  61 ILE H    1 1 
        5 18762 2 2  36 ILE HA   H 216.021  46.317  54.118 1.00 . B B .  61 ILE HA   1 1 
        5 18763 2 2  36 ILE HB   H 216.459  43.386  54.684 1.00 . B B .  61 ILE HB   1 1 
        5 18764 2 2  36 ILE HD11 H 217.023  42.169  52.190 1.00 . B B .  61 ILE HD11 1 1 
        5 18765 2 2  36 ILE HD12 H 215.684  42.700  51.175 1.00 . B B .  61 ILE HD12 1 1 
        5 18766 2 2  36 ILE HD13 H 215.382  42.169  52.824 1.00 . B B .  61 ILE HD13 1 1 
        5 18767 2 2  36 ILE HG12 H 215.613  44.782  52.131 1.00 . B B .  61 ILE HG12 1 1 
        5 18768 2 2  36 ILE HG13 H 217.296  44.416  52.513 1.00 . B B .  61 ILE HG13 1 1 
        5 18769 2 2  36 ILE HG21 H 214.260  43.396  55.209 1.00 . B B .  61 ILE HG21 1 1 
        5 18770 2 2  36 ILE HG22 H 213.998  43.640  53.483 1.00 . B B .  61 ILE HG22 1 1 
        5 18771 2 2  36 ILE HG23 H 214.024  45.022  54.576 1.00 . B B .  61 ILE HG23 1 1 
        5 18772 2 2  36 ILE N    N 217.861  45.567  54.716 1.00 . B B .  61 ILE N    1 1 
        5 18773 2 2  36 ILE O    O 214.896  46.379  56.388 1.00 . B B .  61 ILE O    1 1 
        5 18774 2 2  37 SER C    C 216.219  46.429  59.010 1.00 . B B .  62 SER C    1 1 
        5 18775 2 2  37 SER CA   C 216.118  45.020  58.466 1.00 . B B .  62 SER CA   1 1 
        5 18776 2 2  37 SER CB   C 217.003  44.085  59.291 1.00 . B B .  62 SER CB   1 1 
        5 18777 2 2  37 SER H    H 217.286  44.443  56.818 1.00 . B B .  62 SER H    1 1 
        5 18778 2 2  37 SER HA   H 215.097  44.690  58.535 1.00 . B B .  62 SER HA   1 1 
        5 18779 2 2  37 SER HB2  H 216.556  43.918  60.254 1.00 . B B .  62 SER HB2  1 1 
        5 18780 2 2  37 SER HB3  H 217.101  43.140  58.772 1.00 . B B .  62 SER HB3  1 1 
        5 18781 2 2  37 SER HG   H 218.239  45.261  60.224 1.00 . B B .  62 SER HG   1 1 
        5 18782 2 2  37 SER N    N 216.528  44.989  57.078 1.00 . B B .  62 SER N    1 1 
        5 18783 2 2  37 SER O    O 215.456  46.817  59.877 1.00 . B B .  62 SER O    1 1 
        5 18784 2 2  37 SER OG   O 218.284  44.678  59.462 1.00 . B B .  62 SER OG   1 1 
        5 18785 2 2  38 LYS C    C 216.182  49.439  58.452 1.00 . B B .  63 LYS C    1 1 
        5 18786 2 2  38 LYS CA   C 217.337  48.559  58.941 1.00 . B B .  63 LYS CA   1 1 
        5 18787 2 2  38 LYS CB   C 218.659  49.102  58.404 1.00 . B B .  63 LYS CB   1 1 
        5 18788 2 2  38 LYS CD   C 220.180  51.088  58.347 1.00 . B B .  63 LYS CD   1 1 
        5 18789 2 2  38 LYS CE   C 221.400  50.290  58.820 1.00 . B B .  63 LYS CE   1 1 
        5 18790 2 2  38 LYS CG   C 218.902  50.506  58.955 1.00 . B B .  63 LYS CG   1 1 
        5 18791 2 2  38 LYS H    H 217.758  46.833  57.802 1.00 . B B .  63 LYS H    1 1 
        5 18792 2 2  38 LYS HA   H 217.363  48.579  60.020 1.00 . B B .  63 LYS HA   1 1 
        5 18793 2 2  38 LYS HB2  H 219.461  48.448  58.711 1.00 . B B .  63 LYS HB2  1 1 
        5 18794 2 2  38 LYS HB3  H 218.621  49.142  57.325 1.00 . B B .  63 LYS HB3  1 1 
        5 18795 2 2  38 LYS HD2  H 220.115  51.036  57.270 1.00 . B B .  63 LYS HD2  1 1 
        5 18796 2 2  38 LYS HD3  H 220.286  52.118  58.653 1.00 . B B .  63 LYS HD3  1 1 
        5 18797 2 2  38 LYS HE2  H 221.322  49.270  58.477 1.00 . B B .  63 LYS HE2  1 1 
        5 18798 2 2  38 LYS HE3  H 222.295  50.735  58.413 1.00 . B B .  63 LYS HE3  1 1 
        5 18799 2 2  38 LYS HG2  H 218.063  51.139  58.706 1.00 . B B .  63 LYS HG2  1 1 
        5 18800 2 2  38 LYS HG3  H 219.007  50.456  60.028 1.00 . B B .  63 LYS HG3  1 1 
        5 18801 2 2  38 LYS HZ1  H 221.118  49.416  60.689 1.00 . B B .  63 LYS HZ1  1 1 
        5 18802 2 2  38 LYS HZ2  H 220.874  51.097  60.668 1.00 . B B .  63 LYS HZ2  1 1 
        5 18803 2 2  38 LYS HZ3  H 222.449  50.464  60.610 1.00 . B B .  63 LYS HZ3  1 1 
        5 18804 2 2  38 LYS N    N 217.166  47.191  58.495 1.00 . B B .  63 LYS N    1 1 
        5 18805 2 2  38 LYS NZ   N 221.466  50.319  60.309 1.00 . B B .  63 LYS NZ   1 1 
        5 18806 2 2  38 LYS O    O 215.626  50.230  59.211 1.00 . B B .  63 LYS O    1 1 
        5 18807 2 2  39 ARG C    C 213.412  49.781  57.233 1.00 . B B .  64 ARG C    1 1 
        5 18808 2 2  39 ARG CA   C 214.752  50.086  56.585 1.00 . B B .  64 ARG CA   1 1 
        5 18809 2 2  39 ARG CB   C 214.671  49.812  55.079 1.00 . B B .  64 ARG CB   1 1 
        5 18810 2 2  39 ARG CD   C 213.668  52.082  54.675 1.00 . B B .  64 ARG CD   1 1 
        5 18811 2 2  39 ARG CG   C 213.493  50.576  54.457 1.00 . B B .  64 ARG CG   1 1 
        5 18812 2 2  39 ARG CZ   C 215.407  53.757  54.331 1.00 . B B .  64 ARG CZ   1 1 
        5 18813 2 2  39 ARG H    H 216.298  48.637  56.622 1.00 . B B .  64 ARG H    1 1 
        5 18814 2 2  39 ARG HA   H 214.982  51.126  56.735 1.00 . B B .  64 ARG HA   1 1 
        5 18815 2 2  39 ARG HB2  H 215.591  50.126  54.609 1.00 . B B .  64 ARG HB2  1 1 
        5 18816 2 2  39 ARG HB3  H 214.532  48.753  54.917 1.00 . B B .  64 ARG HB3  1 1 
        5 18817 2 2  39 ARG HD2  H 212.863  52.608  54.186 1.00 . B B .  64 ARG HD2  1 1 
        5 18818 2 2  39 ARG HD3  H 213.640  52.302  55.730 1.00 . B B .  64 ARG HD3  1 1 
        5 18819 2 2  39 ARG HE   H 215.461  51.909  53.561 1.00 . B B .  64 ARG HE   1 1 
        5 18820 2 2  39 ARG HG2  H 213.456  50.370  53.398 1.00 . B B .  64 ARG HG2  1 1 
        5 18821 2 2  39 ARG HG3  H 212.570  50.254  54.913 1.00 . B B .  64 ARG HG3  1 1 
        5 18822 2 2  39 ARG HH11 H 213.860  54.349  55.468 1.00 . B B .  64 ARG HH11 1 1 
        5 18823 2 2  39 ARG HH12 H 215.099  55.527  55.218 1.00 . B B .  64 ARG HH12 1 1 
        5 18824 2 2  39 ARG HH21 H 217.066  53.468  53.250 1.00 . B B .  64 ARG HH21 1 1 
        5 18825 2 2  39 ARG HH22 H 216.905  55.035  53.970 1.00 . B B .  64 ARG HH22 1 1 
        5 18826 2 2  39 ARG N    N 215.828  49.291  57.176 1.00 . B B .  64 ARG N    1 1 
        5 18827 2 2  39 ARG NE   N 214.938  52.528  54.113 1.00 . B B .  64 ARG NE   1 1 
        5 18828 2 2  39 ARG NH1  N 214.734  54.609  55.063 1.00 . B B .  64 ARG NH1  1 1 
        5 18829 2 2  39 ARG NH2  N 216.548  54.115  53.810 1.00 . B B .  64 ARG NH2  1 1 
        5 18830 2 2  39 ARG O    O 212.652  50.688  57.572 1.00 . B B .  64 ARG O    1 1 
        5 18831 2 2  40 PHE C    C 212.033  47.912  59.521 1.00 . B B .  65 PHE C    1 1 
        5 18832 2 2  40 PHE CA   C 211.881  48.072  58.013 1.00 . B B .  65 PHE CA   1 1 
        5 18833 2 2  40 PHE CB   C 211.419  46.753  57.395 1.00 . B B .  65 PHE CB   1 1 
        5 18834 2 2  40 PHE CD1  C 211.665  46.849  54.885 1.00 . B B .  65 PHE CD1  1 1 
        5 18835 2 2  40 PHE CD2  C 209.518  47.403  55.869 1.00 . B B .  65 PHE CD2  1 1 
        5 18836 2 2  40 PHE CE1  C 211.135  47.080  53.610 1.00 . B B .  65 PHE CE1  1 1 
        5 18837 2 2  40 PHE CE2  C 208.993  47.635  54.596 1.00 . B B .  65 PHE CE2  1 1 
        5 18838 2 2  40 PHE CG   C 210.855  47.008  56.016 1.00 . B B .  65 PHE CG   1 1 
        5 18839 2 2  40 PHE CZ   C 209.799  47.474  53.466 1.00 . B B .  65 PHE CZ   1 1 
        5 18840 2 2  40 PHE H    H 213.784  47.826  57.114 1.00 . B B .  65 PHE H    1 1 
        5 18841 2 2  40 PHE HA   H 211.129  48.819  57.819 1.00 . B B .  65 PHE HA   1 1 
        5 18842 2 2  40 PHE HB2  H 212.265  46.083  57.319 1.00 . B B .  65 PHE HB2  1 1 
        5 18843 2 2  40 PHE HB3  H 210.660  46.308  58.019 1.00 . B B .  65 PHE HB3  1 1 
        5 18844 2 2  40 PHE HD1  H 212.693  46.545  54.995 1.00 . B B .  65 PHE HD1  1 1 
        5 18845 2 2  40 PHE HD2  H 208.890  47.531  56.738 1.00 . B B .  65 PHE HD2  1 1 
        5 18846 2 2  40 PHE HE1  H 211.759  46.956  52.735 1.00 . B B .  65 PHE HE1  1 1 
        5 18847 2 2  40 PHE HE2  H 207.963  47.938  54.488 1.00 . B B .  65 PHE HE2  1 1 
        5 18848 2 2  40 PHE HZ   H 209.389  47.649  52.484 1.00 . B B .  65 PHE HZ   1 1 
        5 18849 2 2  40 PHE N    N 213.132  48.499  57.402 1.00 . B B .  65 PHE N    1 1 
        5 18850 2 2  40 PHE O    O 211.072  47.575  60.213 1.00 . B B .  65 PHE O    1 1 
        5 18851 2 2  41 LYS C    C 213.148  46.602  61.928 1.00 . B B .  66 LYS C    1 1 
        5 18852 2 2  41 LYS CA   C 213.482  48.017  61.460 1.00 . B B .  66 LYS CA   1 1 
        5 18853 2 2  41 LYS CB   C 212.627  49.026  62.232 1.00 . B B .  66 LYS CB   1 1 
        5 18854 2 2  41 LYS CD   C 214.321  50.860  61.950 1.00 . B B .  66 LYS CD   1 1 
        5 18855 2 2  41 LYS CE   C 214.528  52.294  61.458 1.00 . B B .  66 LYS CE   1 1 
        5 18856 2 2  41 LYS CG   C 212.872  50.439  61.690 1.00 . B B .  66 LYS CG   1 1 
        5 18857 2 2  41 LYS H    H 213.988  48.407  59.433 1.00 . B B .  66 LYS H    1 1 
        5 18858 2 2  41 LYS HA   H 214.523  48.212  61.655 1.00 . B B .  66 LYS HA   1 1 
        5 18859 2 2  41 LYS HB2  H 211.584  48.773  62.120 1.00 . B B .  66 LYS HB2  1 1 
        5 18860 2 2  41 LYS HB3  H 212.895  48.995  63.277 1.00 . B B .  66 LYS HB3  1 1 
        5 18861 2 2  41 LYS HD2  H 214.526  50.809  63.010 1.00 . B B .  66 LYS HD2  1 1 
        5 18862 2 2  41 LYS HD3  H 214.991  50.201  61.422 1.00 . B B .  66 LYS HD3  1 1 
        5 18863 2 2  41 LYS HE2  H 214.307  52.348  60.402 1.00 . B B .  66 LYS HE2  1 1 
        5 18864 2 2  41 LYS HE3  H 213.870  52.959  61.998 1.00 . B B .  66 LYS HE3  1 1 
        5 18865 2 2  41 LYS HG2  H 212.681  50.449  60.627 1.00 . B B .  66 LYS HG2  1 1 
        5 18866 2 2  41 LYS HG3  H 212.204  51.132  62.181 1.00 . B B .  66 LYS HG3  1 1 
        5 18867 2 2  41 LYS HZ1  H 216.359  53.035  60.797 1.00 . B B .  66 LYS HZ1  1 1 
        5 18868 2 2  41 LYS HZ2  H 216.486  51.887  62.042 1.00 . B B .  66 LYS HZ2  1 1 
        5 18869 2 2  41 LYS HZ3  H 215.974  53.469  62.391 1.00 . B B .  66 LYS HZ3  1 1 
        5 18870 2 2  41 LYS N    N 213.239  48.148  60.029 1.00 . B B .  66 LYS N    1 1 
        5 18871 2 2  41 LYS NZ   N 215.943  52.702  61.689 1.00 . B B .  66 LYS NZ   1 1 
        5 18872 2 2  41 LYS O    O 212.656  46.403  63.039 1.00 . B B .  66 LYS O    1 1 
        5 18873 2 2  42 SER C    C 214.424  43.570  61.940 1.00 . B B .  67 SER C    1 1 
        5 18874 2 2  42 SER CA   C 213.161  44.227  61.393 1.00 . B B .  67 SER CA   1 1 
        5 18875 2 2  42 SER CB   C 212.687  43.473  60.153 1.00 . B B .  67 SER CB   1 1 
        5 18876 2 2  42 SER H    H 213.819  45.852  60.200 1.00 . B B .  67 SER H    1 1 
        5 18877 2 2  42 SER HA   H 212.389  44.182  62.147 1.00 . B B .  67 SER HA   1 1 
        5 18878 2 2  42 SER HB2  H 212.098  42.622  60.449 1.00 . B B .  67 SER HB2  1 1 
        5 18879 2 2  42 SER HB3  H 212.083  44.133  59.543 1.00 . B B .  67 SER HB3  1 1 
        5 18880 2 2  42 SER HG   H 214.041  42.146  59.719 1.00 . B B .  67 SER HG   1 1 
        5 18881 2 2  42 SER N    N 213.425  45.626  61.069 1.00 . B B .  67 SER N    1 1 
        5 18882 2 2  42 SER O    O 215.410  44.249  62.224 1.00 . B B .  67 SER O    1 1 
        5 18883 2 2  42 SER OG   O 213.815  43.026  59.413 1.00 . B B .  67 SER OG   1 1 
        5 18884 2 2  43 GLN C    C 215.901  40.366  61.690 1.00 . B B .  68 GLN C    1 1 
        5 18885 2 2  43 GLN CA   C 215.538  41.530  62.618 1.00 . B B .  68 GLN CA   1 1 
        5 18886 2 2  43 GLN CB   C 215.222  40.996  64.016 1.00 . B B .  68 GLN CB   1 1 
        5 18887 2 2  43 GLN CD   C 217.406  41.776  64.953 1.00 . B B .  68 GLN CD   1 1 
        5 18888 2 2  43 GLN CG   C 216.517  40.562  64.702 1.00 . B B .  68 GLN CG   1 1 
        5 18889 2 2  43 GLN H    H 213.576  41.754  61.861 1.00 . B B .  68 GLN H    1 1 
        5 18890 2 2  43 GLN HA   H 216.378  42.203  62.681 1.00 . B B .  68 GLN HA   1 1 
        5 18891 2 2  43 GLN HB2  H 214.748  41.773  64.600 1.00 . B B .  68 GLN HB2  1 1 
        5 18892 2 2  43 GLN HB3  H 214.559  40.149  63.938 1.00 . B B .  68 GLN HB3  1 1 
        5 18893 2 2  43 GLN HE21 H 219.004  40.968  64.096 1.00 . B B .  68 GLN HE21 1 1 
        5 18894 2 2  43 GLN HE22 H 219.224  42.534  64.714 1.00 . B B .  68 GLN HE22 1 1 
        5 18895 2 2  43 GLN HG2  H 216.284  40.082  65.640 1.00 . B B .  68 GLN HG2  1 1 
        5 18896 2 2  43 GLN HG3  H 217.039  39.872  64.065 1.00 . B B .  68 GLN HG3  1 1 
        5 18897 2 2  43 GLN N    N 214.388  42.249  62.095 1.00 . B B .  68 GLN N    1 1 
        5 18898 2 2  43 GLN NE2  N 218.649  41.758  64.553 1.00 . B B .  68 GLN NE2  1 1 
        5 18899 2 2  43 GLN O    O 215.028  39.732  61.091 1.00 . B B .  68 GLN O    1 1 
        5 18900 2 2  43 GLN OE1  O 216.958  42.764  65.533 1.00 . B B .  68 GLN OE1  1 1 
        5 18901 2 2  44 THR C    C 217.266  37.640  61.300 1.00 . B B .  69 THR C    1 1 
        5 18902 2 2  44 THR CA   C 217.655  39.002  60.717 1.00 . B B .  69 THR CA   1 1 
        5 18903 2 2  44 THR CB   C 219.173  39.081  60.558 1.00 . B B .  69 THR CB   1 1 
        5 18904 2 2  44 THR CG2  C 219.552  40.422  59.924 1.00 . B B .  69 THR CG2  1 1 
        5 18905 2 2  44 THR H    H 217.848  40.619  62.070 1.00 . B B .  69 THR H    1 1 
        5 18906 2 2  44 THR HA   H 217.199  39.108  59.745 1.00 . B B .  69 THR HA   1 1 
        5 18907 2 2  44 THR HB   H 219.510  38.280  59.923 1.00 . B B .  69 THR HB   1 1 
        5 18908 2 2  44 THR HG1  H 219.658  39.790  62.304 1.00 . B B .  69 THR HG1  1 1 
        5 18909 2 2  44 THR HG21 H 219.430  41.211  60.650 1.00 . B B .  69 THR HG21 1 1 
        5 18910 2 2  44 THR HG22 H 218.912  40.612  59.075 1.00 . B B .  69 THR HG22 1 1 
        5 18911 2 2  44 THR HG23 H 220.581  40.387  59.599 1.00 . B B .  69 THR HG23 1 1 
        5 18912 2 2  44 THR N    N 217.193  40.088  61.573 1.00 . B B .  69 THR N    1 1 
        5 18913 2 2  44 THR O    O 217.403  36.612  60.638 1.00 . B B .  69 THR O    1 1 
        5 18914 2 2  44 THR OG1  O 219.788  38.963  61.834 1.00 . B B .  69 THR OG1  1 1 
        5 18915 2 2  45 ASP C    C 214.899  36.091  62.872 1.00 . B B .  70 ASP C    1 1 
        5 18916 2 2  45 ASP CA   C 216.361  36.410  63.192 1.00 . B B .  70 ASP CA   1 1 
        5 18917 2 2  45 ASP CB   C 216.526  36.549  64.708 1.00 . B B .  70 ASP CB   1 1 
        5 18918 2 2  45 ASP CG   C 218.005  36.595  65.071 1.00 . B B .  70 ASP CG   1 1 
        5 18919 2 2  45 ASP H    H 216.673  38.485  63.009 1.00 . B B .  70 ASP H    1 1 
        5 18920 2 2  45 ASP HA   H 216.983  35.600  62.845 1.00 . B B .  70 ASP HA   1 1 
        5 18921 2 2  45 ASP HB2  H 216.047  37.460  65.039 1.00 . B B .  70 ASP HB2  1 1 
        5 18922 2 2  45 ASP HB3  H 216.065  35.703  65.197 1.00 . B B .  70 ASP HB3  1 1 
        5 18923 2 2  45 ASP N    N 216.774  37.643  62.535 1.00 . B B .  70 ASP N    1 1 
        5 18924 2 2  45 ASP O    O 214.396  35.027  63.237 1.00 . B B .  70 ASP O    1 1 
        5 18925 2 2  45 ASP OD1  O 218.815  36.256  64.224 1.00 . B B .  70 ASP OD1  1 1 
        5 18926 2 2  45 ASP OD2  O 218.309  36.972  66.192 1.00 . B B .  70 ASP OD2  1 1 
        5 18927 2 2  46 GLN C    C 212.577  37.229  60.380 1.00 . B B .  71 GLN C    1 1 
        5 18928 2 2  46 GLN CA   C 212.825  36.805  61.825 1.00 . B B .  71 GLN CA   1 1 
        5 18929 2 2  46 GLN CB   C 211.920  37.597  62.770 1.00 . B B .  71 GLN CB   1 1 
        5 18930 2 2  46 GLN CD   C 211.213  39.888  63.448 1.00 . B B .  71 GLN CD   1 1 
        5 18931 2 2  46 GLN CG   C 211.923  39.075  62.376 1.00 . B B .  71 GLN CG   1 1 
        5 18932 2 2  46 GLN H    H 214.668  37.843  61.909 1.00 . B B .  71 GLN H    1 1 
        5 18933 2 2  46 GLN HA   H 212.590  35.759  61.917 1.00 . B B .  71 GLN HA   1 1 
        5 18934 2 2  46 GLN HB2  H 210.913  37.209  62.708 1.00 . B B .  71 GLN HB2  1 1 
        5 18935 2 2  46 GLN HB3  H 212.283  37.496  63.782 1.00 . B B .  71 GLN HB3  1 1 
        5 18936 2 2  46 GLN HE21 H 209.419  39.180  62.989 1.00 . B B .  71 GLN HE21 1 1 
        5 18937 2 2  46 GLN HE22 H 209.453  40.296  64.268 1.00 . B B .  71 GLN HE22 1 1 
        5 18938 2 2  46 GLN HG2  H 212.942  39.418  62.276 1.00 . B B .  71 GLN HG2  1 1 
        5 18939 2 2  46 GLN HG3  H 211.407  39.199  61.435 1.00 . B B .  71 GLN HG3  1 1 
        5 18940 2 2  46 GLN N    N 214.222  37.012  62.187 1.00 . B B .  71 GLN N    1 1 
        5 18941 2 2  46 GLN NE2  N 209.921  39.781  63.579 1.00 . B B .  71 GLN NE2  1 1 
        5 18942 2 2  46 GLN O    O 211.450  37.170  59.889 1.00 . B B .  71 GLN O    1 1 
        5 18943 2 2  46 GLN OE1  O 211.853  40.629  64.195 1.00 . B B .  71 GLN OE1  1 1 
        5 18944 2 2  47 LEU C    C 213.907  36.962  57.379 1.00 . B B .  72 LEU C    1 1 
        5 18945 2 2  47 LEU CA   C 213.539  38.096  58.332 1.00 . B B .  72 LEU CA   1 1 
        5 18946 2 2  47 LEU CB   C 214.468  39.292  58.122 1.00 . B B .  72 LEU CB   1 1 
        5 18947 2 2  47 LEU CD1  C 213.200  39.937  56.069 1.00 . B B .  72 LEU CD1  1 1 
        5 18948 2 2  47 LEU CD2  C 215.509  40.810  56.454 1.00 . B B .  72 LEU CD2  1 1 
        5 18949 2 2  47 LEU CG   C 214.581  39.609  56.636 1.00 . B B .  72 LEU CG   1 1 
        5 18950 2 2  47 LEU H    H 214.509  37.697  60.151 1.00 . B B .  72 LEU H    1 1 
        5 18951 2 2  47 LEU HA   H 212.525  38.405  58.130 1.00 . B B .  72 LEU HA   1 1 
        5 18952 2 2  47 LEU HB2  H 214.071  40.150  58.643 1.00 . B B .  72 LEU HB2  1 1 
        5 18953 2 2  47 LEU HB3  H 215.447  39.058  58.510 1.00 . B B .  72 LEU HB3  1 1 
        5 18954 2 2  47 LEU HD11 H 212.560  39.073  56.142 1.00 . B B .  72 LEU HD11 1 1 
        5 18955 2 2  47 LEU HD12 H 213.298  40.216  55.034 1.00 . B B .  72 LEU HD12 1 1 
        5 18956 2 2  47 LEU HD13 H 212.766  40.754  56.628 1.00 . B B .  72 LEU HD13 1 1 
        5 18957 2 2  47 LEU HD21 H 216.080  40.962  57.359 1.00 . B B .  72 LEU HD21 1 1 
        5 18958 2 2  47 LEU HD22 H 214.922  41.692  56.247 1.00 . B B .  72 LEU HD22 1 1 
        5 18959 2 2  47 LEU HD23 H 216.182  40.624  55.630 1.00 . B B .  72 LEU HD23 1 1 
        5 18960 2 2  47 LEU HG   H 214.989  38.761  56.122 1.00 . B B .  72 LEU HG   1 1 
        5 18961 2 2  47 LEU N    N 213.638  37.662  59.710 1.00 . B B .  72 LEU N    1 1 
        5 18962 2 2  47 LEU O    O 214.983  36.374  57.482 1.00 . B B .  72 LEU O    1 1 
        5 18963 2 2  48 VAL C    C 213.014  36.141  54.055 1.00 . B B .  73 VAL C    1 1 
        5 18964 2 2  48 VAL CA   C 213.236  35.613  55.468 1.00 . B B .  73 VAL CA   1 1 
        5 18965 2 2  48 VAL CB   C 212.283  34.448  55.729 1.00 . B B .  73 VAL CB   1 1 
        5 18966 2 2  48 VAL CG1  C 212.513  33.352  54.688 1.00 . B B .  73 VAL CG1  1 1 
        5 18967 2 2  48 VAL CG2  C 212.540  33.885  57.129 1.00 . B B .  73 VAL CG2  1 1 
        5 18968 2 2  48 VAL H    H 212.164  37.185  56.414 1.00 . B B .  73 VAL H    1 1 
        5 18969 2 2  48 VAL HA   H 214.253  35.264  55.560 1.00 . B B .  73 VAL HA   1 1 
        5 18970 2 2  48 VAL HB   H 211.261  34.800  55.660 1.00 . B B .  73 VAL HB   1 1 
        5 18971 2 2  48 VAL HG11 H 212.527  32.388  55.177 1.00 . B B .  73 VAL HG11 1 1 
        5 18972 2 2  48 VAL HG12 H 213.459  33.517  54.195 1.00 . B B .  73 VAL HG12 1 1 
        5 18973 2 2  48 VAL HG13 H 211.718  33.375  53.959 1.00 . B B .  73 VAL HG13 1 1 
        5 18974 2 2  48 VAL HG21 H 213.595  33.683  57.249 1.00 . B B .  73 VAL HG21 1 1 
        5 18975 2 2  48 VAL HG22 H 211.983  32.969  57.257 1.00 . B B .  73 VAL HG22 1 1 
        5 18976 2 2  48 VAL HG23 H 212.226  34.604  57.872 1.00 . B B .  73 VAL HG23 1 1 
        5 18977 2 2  48 VAL N    N 213.003  36.672  56.448 1.00 . B B .  73 VAL N    1 1 
        5 18978 2 2  48 VAL O    O 211.988  36.745  53.771 1.00 . B B .  73 VAL O    1 1 
        5 18979 2 2  49 LEU C    C 213.313  35.255  50.899 1.00 . B B .  74 LEU C    1 1 
        5 18980 2 2  49 LEU CA   C 213.831  36.370  51.789 1.00 . B B .  74 LEU CA   1 1 
        5 18981 2 2  49 LEU CB   C 215.182  36.859  51.278 1.00 . B B .  74 LEU CB   1 1 
        5 18982 2 2  49 LEU CD1  C 216.990  38.522  51.686 1.00 . B B .  74 LEU CD1  1 1 
        5 18983 2 2  49 LEU CD2  C 214.644  39.291  51.317 1.00 . B B .  74 LEU CD2  1 1 
        5 18984 2 2  49 LEU CG   C 215.515  38.195  51.934 1.00 . B B .  74 LEU CG   1 1 
        5 18985 2 2  49 LEU H    H 214.777  35.406  53.428 1.00 . B B .  74 LEU H    1 1 
        5 18986 2 2  49 LEU HA   H 213.130  37.192  51.758 1.00 . B B .  74 LEU HA   1 1 
        5 18987 2 2  49 LEU HB2  H 215.942  36.137  51.534 1.00 . B B .  74 LEU HB2  1 1 
        5 18988 2 2  49 LEU HB3  H 215.142  36.983  50.207 1.00 . B B .  74 LEU HB3  1 1 
        5 18989 2 2  49 LEU HD11 H 217.257  38.246  50.675 1.00 . B B .  74 LEU HD11 1 1 
        5 18990 2 2  49 LEU HD12 H 217.602  37.970  52.382 1.00 . B B .  74 LEU HD12 1 1 
        5 18991 2 2  49 LEU HD13 H 217.152  39.582  51.825 1.00 . B B .  74 LEU HD13 1 1 
        5 18992 2 2  49 LEU HD21 H 213.990  39.699  52.074 1.00 . B B .  74 LEU HD21 1 1 
        5 18993 2 2  49 LEU HD22 H 214.051  38.872  50.518 1.00 . B B .  74 LEU HD22 1 1 
        5 18994 2 2  49 LEU HD23 H 215.274  40.075  50.925 1.00 . B B .  74 LEU HD23 1 1 
        5 18995 2 2  49 LEU HG   H 215.321  38.134  52.997 1.00 . B B .  74 LEU HG   1 1 
        5 18996 2 2  49 LEU N    N 213.969  35.906  53.165 1.00 . B B .  74 LEU N    1 1 
        5 18997 2 2  49 LEU O    O 213.508  34.080  51.186 1.00 . B B .  74 LEU O    1 1 
        5 18998 2 2  50 ILE C    C 212.313  35.069  47.461 1.00 . B B .  75 ILE C    1 1 
        5 18999 2 2  50 ILE CA   C 212.080  34.652  48.903 1.00 . B B .  75 ILE CA   1 1 
        5 19000 2 2  50 ILE CB   C 210.590  34.483  49.157 1.00 . B B .  75 ILE CB   1 1 
        5 19001 2 2  50 ILE CD1  C 209.869  34.226  51.524 1.00 . B B .  75 ILE CD1  1 1 
        5 19002 2 2  50 ILE CG1  C 210.390  33.490  50.292 1.00 . B B .  75 ILE CG1  1 1 
        5 19003 2 2  50 ILE CG2  C 209.911  33.967  47.893 1.00 . B B .  75 ILE CG2  1 1 
        5 19004 2 2  50 ILE H    H 212.482  36.589  49.667 1.00 . B B .  75 ILE H    1 1 
        5 19005 2 2  50 ILE HA   H 212.569  33.705  49.066 1.00 . B B .  75 ILE HA   1 1 
        5 19006 2 2  50 ILE HB   H 210.170  35.430  49.437 1.00 . B B .  75 ILE HB   1 1 
        5 19007 2 2  50 ILE HD11 H 210.267  33.764  52.416 1.00 . B B .  75 ILE HD11 1 1 
        5 19008 2 2  50 ILE HD12 H 208.791  34.173  51.542 1.00 . B B .  75 ILE HD12 1 1 
        5 19009 2 2  50 ILE HD13 H 210.181  35.261  51.484 1.00 . B B .  75 ILE HD13 1 1 
        5 19010 2 2  50 ILE HG12 H 209.680  32.734  49.990 1.00 . B B .  75 ILE HG12 1 1 
        5 19011 2 2  50 ILE HG13 H 211.333  33.028  50.521 1.00 . B B .  75 ILE HG13 1 1 
        5 19012 2 2  50 ILE HG21 H 208.941  33.564  48.145 1.00 . B B .  75 ILE HG21 1 1 
        5 19013 2 2  50 ILE HG22 H 210.520  33.189  47.453 1.00 . B B .  75 ILE HG22 1 1 
        5 19014 2 2  50 ILE HG23 H 209.794  34.779  47.190 1.00 . B B .  75 ILE HG23 1 1 
        5 19015 2 2  50 ILE N    N 212.629  35.633  49.830 1.00 . B B .  75 ILE N    1 1 
        5 19016 2 2  50 ILE O    O 212.069  36.214  47.087 1.00 . B B .  75 ILE O    1 1 
        5 19017 2 2  51 PHE C    C 213.100  33.150  44.413 1.00 . B B .  76 PHE C    1 1 
        5 19018 2 2  51 PHE CA   C 213.043  34.427  45.247 1.00 . B B .  76 PHE CA   1 1 
        5 19019 2 2  51 PHE CB   C 214.358  35.188  45.108 1.00 . B B .  76 PHE CB   1 1 
        5 19020 2 2  51 PHE CD1  C 213.620  36.857  43.386 1.00 . B B .  76 PHE CD1  1 1 
        5 19021 2 2  51 PHE CD2  C 215.323  35.242  42.783 1.00 . B B .  76 PHE CD2  1 1 
        5 19022 2 2  51 PHE CE1  C 213.684  37.408  42.105 1.00 . B B .  76 PHE CE1  1 1 
        5 19023 2 2  51 PHE CE2  C 215.389  35.793  41.497 1.00 . B B .  76 PHE CE2  1 1 
        5 19024 2 2  51 PHE CG   C 214.438  35.776  43.724 1.00 . B B .  76 PHE CG   1 1 
        5 19025 2 2  51 PHE CZ   C 214.569  36.877  41.159 1.00 . B B .  76 PHE CZ   1 1 
        5 19026 2 2  51 PHE H    H 212.962  33.230  47.002 1.00 . B B .  76 PHE H    1 1 
        5 19027 2 2  51 PHE HA   H 212.244  35.050  44.872 1.00 . B B .  76 PHE HA   1 1 
        5 19028 2 2  51 PHE HB2  H 214.398  35.980  45.841 1.00 . B B .  76 PHE HB2  1 1 
        5 19029 2 2  51 PHE HB3  H 215.186  34.512  45.261 1.00 . B B .  76 PHE HB3  1 1 
        5 19030 2 2  51 PHE HD1  H 212.937  37.266  44.116 1.00 . B B .  76 PHE HD1  1 1 
        5 19031 2 2  51 PHE HD2  H 215.955  34.407  43.046 1.00 . B B .  76 PHE HD2  1 1 
        5 19032 2 2  51 PHE HE1  H 213.049  38.243  41.849 1.00 . B B .  76 PHE HE1  1 1 
        5 19033 2 2  51 PHE HE2  H 216.072  35.383  40.769 1.00 . B B .  76 PHE HE2  1 1 
        5 19034 2 2  51 PHE HZ   H 214.619  37.302  40.166 1.00 . B B .  76 PHE HZ   1 1 
        5 19035 2 2  51 PHE N    N 212.787  34.130  46.650 1.00 . B B .  76 PHE N    1 1 
        5 19036 2 2  51 PHE O    O 213.630  32.132  44.854 1.00 . B B .  76 PHE O    1 1 
        5 19037 2 2  52 ALA C    C 211.816  30.883  42.946 1.00 . B B .  77 ALA C    1 1 
        5 19038 2 2  52 ALA CA   C 212.539  32.063  42.307 1.00 . B B .  77 ALA CA   1 1 
        5 19039 2 2  52 ALA CB   C 213.974  31.658  41.962 1.00 . B B .  77 ALA CB   1 1 
        5 19040 2 2  52 ALA H    H 212.141  34.055  42.908 1.00 . B B .  77 ALA H    1 1 
        5 19041 2 2  52 ALA HA   H 212.027  32.334  41.397 1.00 . B B .  77 ALA HA   1 1 
        5 19042 2 2  52 ALA HB1  H 213.994  31.209  40.980 1.00 . B B .  77 ALA HB1  1 1 
        5 19043 2 2  52 ALA HB2  H 214.333  30.946  42.691 1.00 . B B .  77 ALA HB2  1 1 
        5 19044 2 2  52 ALA HB3  H 214.606  32.533  41.971 1.00 . B B .  77 ALA HB3  1 1 
        5 19045 2 2  52 ALA N    N 212.548  33.215  43.204 1.00 . B B .  77 ALA N    1 1 
        5 19046 2 2  52 ALA O    O 212.064  29.728  42.598 1.00 . B B .  77 ALA O    1 1 
        5 19047 2 2  53 GLY C    C 211.021  29.445  45.623 1.00 . B B .  78 GLY C    1 1 
        5 19048 2 2  53 GLY CA   C 210.171  30.134  44.562 1.00 . B B .  78 GLY CA   1 1 
        5 19049 2 2  53 GLY H    H 210.768  32.116  44.119 1.00 . B B .  78 GLY H    1 1 
        5 19050 2 2  53 GLY HA2  H 209.303  30.574  45.034 1.00 . B B .  78 GLY HA2  1 1 
        5 19051 2 2  53 GLY HA3  H 209.848  29.401  43.838 1.00 . B B .  78 GLY HA3  1 1 
        5 19052 2 2  53 GLY N    N 210.922  31.179  43.881 1.00 . B B .  78 GLY N    1 1 
        5 19053 2 2  53 GLY O    O 210.657  28.382  46.127 1.00 . B B .  78 GLY O    1 1 
        5 19054 2 2  54 LYS C    C 213.385  30.516  48.013 1.00 . B B .  79 LYS C    1 1 
        5 19055 2 2  54 LYS CA   C 213.039  29.484  46.956 1.00 . B B .  79 LYS CA   1 1 
        5 19056 2 2  54 LYS CB   C 214.313  28.982  46.280 1.00 . B B .  79 LYS CB   1 1 
        5 19057 2 2  54 LYS CD   C 214.331  27.481  44.278 1.00 . B B .  79 LYS CD   1 1 
        5 19058 2 2  54 LYS CE   C 215.786  27.834  43.973 1.00 . B B .  79 LYS CE   1 1 
        5 19059 2 2  54 LYS CG   C 214.088  27.553  45.788 1.00 . B B .  79 LYS CG   1 1 
        5 19060 2 2  54 LYS H    H 212.399  30.892  45.529 1.00 . B B .  79 LYS H    1 1 
        5 19061 2 2  54 LYS HA   H 212.545  28.655  47.432 1.00 . B B .  79 LYS HA   1 1 
        5 19062 2 2  54 LYS HB2  H 214.550  29.622  45.443 1.00 . B B .  79 LYS HB2  1 1 
        5 19063 2 2  54 LYS HB3  H 215.127  28.994  46.988 1.00 . B B .  79 LYS HB3  1 1 
        5 19064 2 2  54 LYS HD2  H 214.121  26.481  43.929 1.00 . B B .  79 LYS HD2  1 1 
        5 19065 2 2  54 LYS HD3  H 213.680  28.182  43.775 1.00 . B B .  79 LYS HD3  1 1 
        5 19066 2 2  54 LYS HE2  H 215.820  28.723  43.361 1.00 . B B .  79 LYS HE2  1 1 
        5 19067 2 2  54 LYS HE3  H 216.317  28.012  44.897 1.00 . B B .  79 LYS HE3  1 1 
        5 19068 2 2  54 LYS HG2  H 214.769  26.888  46.295 1.00 . B B .  79 LYS HG2  1 1 
        5 19069 2 2  54 LYS HG3  H 213.071  27.258  46.000 1.00 . B B .  79 LYS HG3  1 1 
        5 19070 2 2  54 LYS HZ1  H 216.031  26.644  42.283 1.00 . B B .  79 LYS HZ1  1 1 
        5 19071 2 2  54 LYS HZ2  H 216.238  25.815  43.751 1.00 . B B .  79 LYS HZ2  1 1 
        5 19072 2 2  54 LYS HZ3  H 217.451  26.862  43.186 1.00 . B B .  79 LYS HZ3  1 1 
        5 19073 2 2  54 LYS N    N 212.153  30.052  45.958 1.00 . B B .  79 LYS N    1 1 
        5 19074 2 2  54 LYS NZ   N 216.425  26.703  43.242 1.00 . B B .  79 LYS NZ   1 1 
        5 19075 2 2  54 LYS O    O 213.694  31.664  47.698 1.00 . B B .  79 LYS O    1 1 
        5 19076 2 2  55 ILE C    C 215.152  31.280  50.395 1.00 . B B .  80 ILE C    1 1 
        5 19077 2 2  55 ILE CA   C 213.653  31.002  50.362 1.00 . B B .  80 ILE CA   1 1 
        5 19078 2 2  55 ILE CB   C 213.211  30.394  51.696 1.00 . B B .  80 ILE CB   1 1 
        5 19079 2 2  55 ILE CD1  C 210.825  30.427  50.918 1.00 . B B .  80 ILE CD1  1 1 
        5 19080 2 2  55 ILE CG1  C 211.788  30.848  52.033 1.00 . B B .  80 ILE CG1  1 1 
        5 19081 2 2  55 ILE CG2  C 214.149  30.875  52.802 1.00 . B B .  80 ILE CG2  1 1 
        5 19082 2 2  55 ILE H    H 213.089  29.169  49.459 1.00 . B B .  80 ILE H    1 1 
        5 19083 2 2  55 ILE HA   H 213.127  31.933  50.212 1.00 . B B .  80 ILE HA   1 1 
        5 19084 2 2  55 ILE HB   H 213.243  29.319  51.629 1.00 . B B .  80 ILE HB   1 1 
        5 19085 2 2  55 ILE HD11 H 210.924  29.367  50.739 1.00 . B B .  80 ILE HD11 1 1 
        5 19086 2 2  55 ILE HD12 H 211.059  30.969  50.015 1.00 . B B .  80 ILE HD12 1 1 
        5 19087 2 2  55 ILE HD13 H 209.811  30.648  51.219 1.00 . B B .  80 ILE HD13 1 1 
        5 19088 2 2  55 ILE HG12 H 211.480  30.393  52.963 1.00 . B B .  80 ILE HG12 1 1 
        5 19089 2 2  55 ILE HG13 H 211.775  31.919  52.140 1.00 . B B .  80 ILE HG13 1 1 
        5 19090 2 2  55 ILE HG21 H 214.316  31.938  52.688 1.00 . B B .  80 ILE HG21 1 1 
        5 19091 2 2  55 ILE HG22 H 215.089  30.349  52.733 1.00 . B B .  80 ILE HG22 1 1 
        5 19092 2 2  55 ILE HG23 H 213.699  30.684  53.763 1.00 . B B .  80 ILE HG23 1 1 
        5 19093 2 2  55 ILE N    N 213.337  30.099  49.268 1.00 . B B .  80 ILE N    1 1 
        5 19094 2 2  55 ILE O    O 215.966  30.357  50.438 1.00 . B B .  80 ILE O    1 1 
        5 19095 2 2  56 LEU C    C 217.313  33.268  51.859 1.00 . B B .  81 LEU C    1 1 
        5 19096 2 2  56 LEU CA   C 216.902  32.957  50.422 1.00 . B B .  81 LEU CA   1 1 
        5 19097 2 2  56 LEU CB   C 217.121  34.195  49.545 1.00 . B B .  81 LEU CB   1 1 
        5 19098 2 2  56 LEU CD1  C 216.844  35.167  47.264 1.00 . B B .  81 LEU CD1  1 1 
        5 19099 2 2  56 LEU CD2  C 217.522  32.778  47.520 1.00 . B B .  81 LEU CD2  1 1 
        5 19100 2 2  56 LEU CG   C 216.672  33.906  48.111 1.00 . B B .  81 LEU CG   1 1 
        5 19101 2 2  56 LEU H    H 214.810  33.240  50.356 1.00 . B B .  81 LEU H    1 1 
        5 19102 2 2  56 LEU HA   H 217.510  32.149  50.048 1.00 . B B .  81 LEU HA   1 1 
        5 19103 2 2  56 LEU HB2  H 216.547  35.018  49.936 1.00 . B B .  81 LEU HB2  1 1 
        5 19104 2 2  56 LEU HB3  H 218.169  34.456  49.545 1.00 . B B .  81 LEU HB3  1 1 
        5 19105 2 2  56 LEU HD11 H 215.946  35.764  47.321 1.00 . B B .  81 LEU HD11 1 1 
        5 19106 2 2  56 LEU HD12 H 217.025  34.888  46.236 1.00 . B B .  81 LEU HD12 1 1 
        5 19107 2 2  56 LEU HD13 H 217.682  35.739  47.635 1.00 . B B .  81 LEU HD13 1 1 
        5 19108 2 2  56 LEU HD21 H 218.507  32.800  47.963 1.00 . B B .  81 LEU HD21 1 1 
        5 19109 2 2  56 LEU HD22 H 217.604  32.913  46.452 1.00 . B B .  81 LEU HD22 1 1 
        5 19110 2 2  56 LEU HD23 H 217.054  31.828  47.730 1.00 . B B .  81 LEU HD23 1 1 
        5 19111 2 2  56 LEU HG   H 215.633  33.613  48.115 1.00 . B B .  81 LEU HG   1 1 
        5 19112 2 2  56 LEU N    N 215.505  32.557  50.384 1.00 . B B .  81 LEU N    1 1 
        5 19113 2 2  56 LEU O    O 216.598  33.968  52.590 1.00 . B B .  81 LEU O    1 1 
        5 19114 2 2  57 LYS C    C 220.360  33.522  53.580 1.00 . B B .  82 LYS C    1 1 
        5 19115 2 2  57 LYS CA   C 218.962  32.935  53.614 1.00 . B B .  82 LYS CA   1 1 
        5 19116 2 2  57 LYS CB   C 218.998  31.609  54.363 1.00 . B B .  82 LYS CB   1 1 
        5 19117 2 2  57 LYS CD   C 217.750  29.495  54.757 1.00 . B B .  82 LYS CD   1 1 
        5 19118 2 2  57 LYS CE   C 216.941  29.870  55.999 1.00 . B B .  82 LYS CE   1 1 
        5 19119 2 2  57 LYS CG   C 217.879  30.714  53.848 1.00 . B B .  82 LYS CG   1 1 
        5 19120 2 2  57 LYS H    H 218.978  32.176  51.637 1.00 . B B .  82 LYS H    1 1 
        5 19121 2 2  57 LYS HA   H 218.305  33.614  54.135 1.00 . B B .  82 LYS HA   1 1 
        5 19122 2 2  57 LYS HB2  H 219.952  31.127  54.198 1.00 . B B .  82 LYS HB2  1 1 
        5 19123 2 2  57 LYS HB3  H 218.860  31.785  55.419 1.00 . B B .  82 LYS HB3  1 1 
        5 19124 2 2  57 LYS HD2  H 217.253  28.698  54.224 1.00 . B B .  82 LYS HD2  1 1 
        5 19125 2 2  57 LYS HD3  H 218.736  29.171  55.057 1.00 . B B .  82 LYS HD3  1 1 
        5 19126 2 2  57 LYS HE2  H 217.500  30.577  56.593 1.00 . B B .  82 LYS HE2  1 1 
        5 19127 2 2  57 LYS HE3  H 216.004  30.313  55.698 1.00 . B B .  82 LYS HE3  1 1 
        5 19128 2 2  57 LYS HG2  H 216.950  31.266  53.843 1.00 . B B .  82 LYS HG2  1 1 
        5 19129 2 2  57 LYS HG3  H 218.116  30.390  52.845 1.00 . B B .  82 LYS HG3  1 1 
        5 19130 2 2  57 LYS HZ1  H 216.342  28.916  57.750 1.00 . B B .  82 LYS HZ1  1 1 
        5 19131 2 2  57 LYS HZ2  H 217.553  28.091  56.892 1.00 . B B .  82 LYS HZ2  1 1 
        5 19132 2 2  57 LYS HZ3  H 215.948  28.070  56.334 1.00 . B B .  82 LYS HZ3  1 1 
        5 19133 2 2  57 LYS N    N 218.462  32.729  52.261 1.00 . B B .  82 LYS N    1 1 
        5 19134 2 2  57 LYS NZ   N 216.676  28.644  56.805 1.00 . B B .  82 LYS NZ   1 1 
        5 19135 2 2  57 LYS O    O 220.961  33.649  52.518 1.00 . B B .  82 LYS O    1 1 
        5 19136 2 2  58 ASP C    C 223.283  33.431  54.424 1.00 . B B .  83 ASP C    1 1 
        5 19137 2 2  58 ASP CA   C 222.212  34.431  54.858 1.00 . B B .  83 ASP CA   1 1 
        5 19138 2 2  58 ASP CB   C 222.474  34.869  56.300 1.00 . B B .  83 ASP CB   1 1 
        5 19139 2 2  58 ASP CG   C 222.358  33.676  57.241 1.00 . B B .  83 ASP CG   1 1 
        5 19140 2 2  58 ASP H    H 220.348  33.713  55.568 1.00 . B B .  83 ASP H    1 1 
        5 19141 2 2  58 ASP HA   H 222.269  35.297  54.218 1.00 . B B .  83 ASP HA   1 1 
        5 19142 2 2  58 ASP HB2  H 223.469  35.281  56.371 1.00 . B B .  83 ASP HB2  1 1 
        5 19143 2 2  58 ASP HB3  H 221.753  35.621  56.584 1.00 . B B .  83 ASP HB3  1 1 
        5 19144 2 2  58 ASP N    N 220.875  33.858  54.754 1.00 . B B .  83 ASP N    1 1 
        5 19145 2 2  58 ASP O    O 224.442  33.799  54.232 1.00 . B B .  83 ASP O    1 1 
        5 19146 2 2  58 ASP OD1  O 222.119  32.585  56.756 1.00 . B B .  83 ASP OD1  1 1 
        5 19147 2 2  58 ASP OD2  O 222.512  33.873  58.435 1.00 . B B .  83 ASP OD2  1 1 
        5 19148 2 2  59 GLN C    C 224.088  31.212  52.339 1.00 . B B .  84 GLN C    1 1 
        5 19149 2 2  59 GLN CA   C 223.838  31.142  53.846 1.00 . B B .  84 GLN CA   1 1 
        5 19150 2 2  59 GLN CB   C 223.293  29.760  54.214 1.00 . B B .  84 GLN CB   1 1 
        5 19151 2 2  59 GLN CD   C 222.674  28.268  56.131 1.00 . B B .  84 GLN CD   1 1 
        5 19152 2 2  59 GLN CG   C 223.202  29.644  55.738 1.00 . B B .  84 GLN CG   1 1 
        5 19153 2 2  59 GLN H    H 221.960  31.926  54.424 1.00 . B B .  84 GLN H    1 1 
        5 19154 2 2  59 GLN HA   H 224.773  31.296  54.362 1.00 . B B .  84 GLN HA   1 1 
        5 19155 2 2  59 GLN HB2  H 222.312  29.632  53.781 1.00 . B B .  84 GLN HB2  1 1 
        5 19156 2 2  59 GLN HB3  H 223.957  28.998  53.836 1.00 . B B .  84 GLN HB3  1 1 
        5 19157 2 2  59 GLN HE21 H 221.239  28.992  57.299 1.00 . B B .  84 GLN HE21 1 1 
        5 19158 2 2  59 GLN HE22 H 221.313  27.299  57.207 1.00 . B B .  84 GLN HE22 1 1 
        5 19159 2 2  59 GLN HG2  H 224.184  29.786  56.166 1.00 . B B .  84 GLN HG2  1 1 
        5 19160 2 2  59 GLN HG3  H 222.534  30.403  56.115 1.00 . B B .  84 GLN HG3  1 1 
        5 19161 2 2  59 GLN N    N 222.894  32.170  54.263 1.00 . B B .  84 GLN N    1 1 
        5 19162 2 2  59 GLN NE2  N 221.658  28.179  56.947 1.00 . B B .  84 GLN NE2  1 1 
        5 19163 2 2  59 GLN O    O 225.019  30.587  51.830 1.00 . B B .  84 GLN O    1 1 
        5 19164 2 2  59 GLN OE1  O 223.201  27.248  55.687 1.00 . B B .  84 GLN OE1  1 1 
        5 19165 2 2  60 ASP C    C 223.782  33.519  49.782 1.00 . B B .  85 ASP C    1 1 
        5 19166 2 2  60 ASP CA   C 223.403  32.091  50.180 1.00 . B B .  85 ASP CA   1 1 
        5 19167 2 2  60 ASP CB   C 222.097  31.693  49.498 1.00 . B B .  85 ASP CB   1 1 
        5 19168 2 2  60 ASP CG   C 222.179  30.248  49.017 1.00 . B B .  85 ASP CG   1 1 
        5 19169 2 2  60 ASP H    H 222.518  32.440  52.071 1.00 . B B .  85 ASP H    1 1 
        5 19170 2 2  60 ASP HA   H 224.182  31.422  49.850 1.00 . B B .  85 ASP HA   1 1 
        5 19171 2 2  60 ASP HB2  H 221.283  31.791  50.200 1.00 . B B .  85 ASP HB2  1 1 
        5 19172 2 2  60 ASP HB3  H 221.924  32.343  48.659 1.00 . B B .  85 ASP HB3  1 1 
        5 19173 2 2  60 ASP N    N 223.252  31.966  51.624 1.00 . B B .  85 ASP N    1 1 
        5 19174 2 2  60 ASP O    O 223.733  34.437  50.600 1.00 . B B .  85 ASP O    1 1 
        5 19175 2 2  60 ASP OD1  O 221.816  29.369  49.782 1.00 . B B .  85 ASP OD1  1 1 
        5 19176 2 2  60 ASP OD2  O 222.602  30.040  47.892 1.00 . B B .  85 ASP OD2  1 1 
        5 19177 2 2  61 THR C    C 223.538  35.489  46.972 1.00 . B B .  86 THR C    1 1 
        5 19178 2 2  61 THR CA   C 224.551  35.006  48.008 1.00 . B B .  86 THR CA   1 1 
        5 19179 2 2  61 THR CB   C 225.948  34.935  47.395 1.00 . B B .  86 THR CB   1 1 
        5 19180 2 2  61 THR CG2  C 226.904  35.784  48.226 1.00 . B B .  86 THR CG2  1 1 
        5 19181 2 2  61 THR H    H 224.187  32.927  47.914 1.00 . B B .  86 THR H    1 1 
        5 19182 2 2  61 THR HA   H 224.567  35.707  48.828 1.00 . B B .  86 THR HA   1 1 
        5 19183 2 2  61 THR HB   H 225.921  35.311  46.383 1.00 . B B .  86 THR HB   1 1 
        5 19184 2 2  61 THR HG1  H 227.192  33.536  47.919 1.00 . B B .  86 THR HG1  1 1 
        5 19185 2 2  61 THR HG21 H 226.763  36.826  47.985 1.00 . B B .  86 THR HG21 1 1 
        5 19186 2 2  61 THR HG22 H 227.922  35.497  48.009 1.00 . B B .  86 THR HG22 1 1 
        5 19187 2 2  61 THR HG23 H 226.699  35.625  49.275 1.00 . B B .  86 THR HG23 1 1 
        5 19188 2 2  61 THR N    N 224.165  33.694  48.517 1.00 . B B .  86 THR N    1 1 
        5 19189 2 2  61 THR O    O 222.854  34.683  46.338 1.00 . B B .  86 THR O    1 1 
        5 19190 2 2  61 THR OG1  O 226.390  33.585  47.394 1.00 . B B .  86 THR OG1  1 1 
        5 19191 2 2  62 LEU C    C 222.818  36.967  44.443 1.00 . B B .  87 LEU C    1 1 
        5 19192 2 2  62 LEU CA   C 222.475  37.366  45.869 1.00 . B B .  87 LEU CA   1 1 
        5 19193 2 2  62 LEU CB   C 222.469  38.893  45.991 1.00 . B B .  87 LEU CB   1 1 
        5 19194 2 2  62 LEU CD1  C 222.070  40.790  47.571 1.00 . B B .  87 LEU CD1  1 1 
        5 19195 2 2  62 LEU CD2  C 220.345  39.010  47.303 1.00 . B B .  87 LEU CD2  1 1 
        5 19196 2 2  62 LEU CG   C 221.847  39.296  47.331 1.00 . B B .  87 LEU CG   1 1 
        5 19197 2 2  62 LEU H    H 224.002  37.406  47.337 1.00 . B B .  87 LEU H    1 1 
        5 19198 2 2  62 LEU HA   H 221.491  36.993  46.109 1.00 . B B .  87 LEU HA   1 1 
        5 19199 2 2  62 LEU HB2  H 223.483  39.262  45.938 1.00 . B B .  87 LEU HB2  1 1 
        5 19200 2 2  62 LEU HB3  H 221.888  39.317  45.185 1.00 . B B .  87 LEU HB3  1 1 
        5 19201 2 2  62 LEU HD11 H 222.620  40.927  48.491 1.00 . B B .  87 LEU HD11 1 1 
        5 19202 2 2  62 LEU HD12 H 221.116  41.290  47.646 1.00 . B B .  87 LEU HD12 1 1 
        5 19203 2 2  62 LEU HD13 H 222.634  41.208  46.751 1.00 . B B .  87 LEU HD13 1 1 
        5 19204 2 2  62 LEU HD21 H 220.016  38.911  46.280 1.00 . B B .  87 LEU HD21 1 1 
        5 19205 2 2  62 LEU HD22 H 219.814  39.824  47.775 1.00 . B B .  87 LEU HD22 1 1 
        5 19206 2 2  62 LEU HD23 H 220.144  38.092  47.836 1.00 . B B .  87 LEU HD23 1 1 
        5 19207 2 2  62 LEU HG   H 222.310  38.730  48.126 1.00 . B B .  87 LEU HG   1 1 
        5 19208 2 2  62 LEU N    N 223.431  36.805  46.813 1.00 . B B .  87 LEU N    1 1 
        5 19209 2 2  62 LEU O    O 221.976  36.469  43.709 1.00 . B B .  87 LEU O    1 1 
        5 19210 2 2  63 ILE C    C 224.562  35.316  42.529 1.00 . B B .  88 ILE C    1 1 
        5 19211 2 2  63 ILE CA   C 224.516  36.817  42.725 1.00 . B B .  88 ILE CA   1 1 
        5 19212 2 2  63 ILE CB   C 225.896  37.418  42.470 1.00 . B B .  88 ILE CB   1 1 
        5 19213 2 2  63 ILE CD1  C 227.734  37.639  40.791 1.00 . B B .  88 ILE CD1  1 1 
        5 19214 2 2  63 ILE CG1  C 226.467  36.866  41.164 1.00 . B B .  88 ILE CG1  1 1 
        5 19215 2 2  63 ILE CG2  C 226.829  37.070  43.628 1.00 . B B .  88 ILE CG2  1 1 
        5 19216 2 2  63 ILE H    H 224.700  37.552  44.706 1.00 . B B .  88 ILE H    1 1 
        5 19217 2 2  63 ILE HA   H 223.817  37.223  42.018 1.00 . B B .  88 ILE HA   1 1 
        5 19218 2 2  63 ILE HB   H 225.804  38.488  42.395 1.00 . B B .  88 ILE HB   1 1 
        5 19219 2 2  63 ILE HD11 H 227.473  38.653  40.529 1.00 . B B .  88 ILE HD11 1 1 
        5 19220 2 2  63 ILE HD12 H 228.212  37.160  39.949 1.00 . B B .  88 ILE HD12 1 1 
        5 19221 2 2  63 ILE HD13 H 228.411  37.647  41.631 1.00 . B B .  88 ILE HD13 1 1 
        5 19222 2 2  63 ILE HG12 H 226.709  35.822  41.295 1.00 . B B .  88 ILE HG12 1 1 
        5 19223 2 2  63 ILE HG13 H 225.737  36.974  40.379 1.00 . B B .  88 ILE HG13 1 1 
        5 19224 2 2  63 ILE HG21 H 227.734  36.629  43.241 1.00 . B B .  88 ILE HG21 1 1 
        5 19225 2 2  63 ILE HG22 H 226.340  36.369  44.289 1.00 . B B .  88 ILE HG22 1 1 
        5 19226 2 2  63 ILE HG23 H 227.069  37.968  44.173 1.00 . B B .  88 ILE HG23 1 1 
        5 19227 2 2  63 ILE N    N 224.066  37.166  44.068 1.00 . B B .  88 ILE N    1 1 
        5 19228 2 2  63 ILE O    O 224.370  34.813  41.423 1.00 . B B .  88 ILE O    1 1 
        5 19229 2 2  64 GLN C    C 223.481  32.640  43.141 1.00 . B B .  89 GLN C    1 1 
        5 19230 2 2  64 GLN CA   C 224.840  33.163  43.561 1.00 . B B .  89 GLN CA   1 1 
        5 19231 2 2  64 GLN CB   C 225.239  32.587  44.918 1.00 . B B .  89 GLN CB   1 1 
        5 19232 2 2  64 GLN CD   C 225.818  30.488  46.145 1.00 . B B .  89 GLN CD   1 1 
        5 19233 2 2  64 GLN CG   C 225.394  31.069  44.801 1.00 . B B .  89 GLN CG   1 1 
        5 19234 2 2  64 GLN H    H 224.906  35.070  44.458 1.00 . B B .  89 GLN H    1 1 
        5 19235 2 2  64 GLN HA   H 225.572  32.866  42.825 1.00 . B B .  89 GLN HA   1 1 
        5 19236 2 2  64 GLN HB2  H 226.180  33.019  45.220 1.00 . B B .  89 GLN HB2  1 1 
        5 19237 2 2  64 GLN HB3  H 224.480  32.817  45.652 1.00 . B B .  89 GLN HB3  1 1 
        5 19238 2 2  64 GLN HE21 H 227.207  29.306  45.360 1.00 . B B .  89 GLN HE21 1 1 
        5 19239 2 2  64 GLN HE22 H 227.048  29.218  47.048 1.00 . B B .  89 GLN HE22 1 1 
        5 19240 2 2  64 GLN HG2  H 224.451  30.635  44.502 1.00 . B B .  89 GLN HG2  1 1 
        5 19241 2 2  64 GLN HG3  H 226.146  30.842  44.060 1.00 . B B .  89 GLN HG3  1 1 
        5 19242 2 2  64 GLN N    N 224.791  34.609  43.610 1.00 . B B .  89 GLN N    1 1 
        5 19243 2 2  64 GLN NE2  N 226.771  29.596  46.188 1.00 . B B .  89 GLN NE2  1 1 
        5 19244 2 2  64 GLN O    O 223.378  31.638  42.433 1.00 . B B .  89 GLN O    1 1 
        5 19245 2 2  64 GLN OE1  O 225.268  30.855  47.182 1.00 . B B .  89 GLN OE1  1 1 
        5 19246 2 2  65 HIS C    C 220.668  33.539  41.879 1.00 . B B .  90 HIS C    1 1 
        5 19247 2 2  65 HIS CA   C 221.077  32.939  43.215 1.00 . B B .  90 HIS CA   1 1 
        5 19248 2 2  65 HIS CB   C 220.078  33.362  44.291 1.00 . B B .  90 HIS CB   1 1 
        5 19249 2 2  65 HIS CD2  C 220.627  31.945  46.428 1.00 . B B .  90 HIS CD2  1 1 
        5 19250 2 2  65 HIS CE1  C 219.113  30.414  46.191 1.00 . B B .  90 HIS CE1  1 1 
        5 19251 2 2  65 HIS CG   C 219.933  32.249  45.289 1.00 . B B .  90 HIS CG   1 1 
        5 19252 2 2  65 HIS H    H 222.584  34.160  44.116 1.00 . B B .  90 HIS H    1 1 
        5 19253 2 2  65 HIS HA   H 221.050  31.863  43.129 1.00 . B B .  90 HIS HA   1 1 
        5 19254 2 2  65 HIS HB2  H 220.435  34.251  44.789 1.00 . B B .  90 HIS HB2  1 1 
        5 19255 2 2  65 HIS HB3  H 219.119  33.562  43.836 1.00 . B B .  90 HIS HB3  1 1 
        5 19256 2 2  65 HIS HD1  H 218.308  31.190  44.436 1.00 . B B .  90 HIS HD1  1 1 
        5 19257 2 2  65 HIS HD2  H 221.454  32.517  46.819 1.00 . B B .  90 HIS HD2  1 1 
        5 19258 2 2  65 HIS HE1  H 218.498  29.541  46.349 1.00 . B B .  90 HIS HE1  1 1 
        5 19259 2 2  65 HIS N    N 222.434  33.341  43.573 1.00 . B B .  90 HIS N    1 1 
        5 19260 2 2  65 HIS ND1  N 218.971  31.260  45.155 1.00 . B B .  90 HIS ND1  1 1 
        5 19261 2 2  65 HIS NE2  N 220.110  30.786  46.999 1.00 . B B .  90 HIS NE2  1 1 
        5 19262 2 2  65 HIS O    O 219.684  33.109  41.276 1.00 . B B .  90 HIS O    1 1 
        5 19263 2 2  66 GLY C    C 220.382  36.501  40.394 1.00 . B B .  91 GLY C    1 1 
        5 19264 2 2  66 GLY CA   C 221.090  35.175  40.158 1.00 . B B .  91 GLY CA   1 1 
        5 19265 2 2  66 GLY H    H 222.181  34.859  41.944 1.00 . B B .  91 GLY H    1 1 
        5 19266 2 2  66 GLY HA2  H 222.002  35.349  39.604 1.00 . B B .  91 GLY HA2  1 1 
        5 19267 2 2  66 GLY HA3  H 220.442  34.527  39.587 1.00 . B B .  91 GLY HA3  1 1 
        5 19268 2 2  66 GLY N    N 221.414  34.535  41.420 1.00 . B B .  91 GLY N    1 1 
        5 19269 2 2  66 GLY O    O 219.820  37.086  39.467 1.00 . B B .  91 GLY O    1 1 
        5 19270 2 2  67 ILE C    C 220.697  39.410  41.587 1.00 . B B .  92 ILE C    1 1 
        5 19271 2 2  67 ILE CA   C 219.781  38.248  41.958 1.00 . B B .  92 ILE CA   1 1 
        5 19272 2 2  67 ILE CB   C 219.428  38.309  43.447 1.00 . B B .  92 ILE CB   1 1 
        5 19273 2 2  67 ILE CD1  C 216.942  38.502  43.291 1.00 . B B .  92 ILE CD1  1 1 
        5 19274 2 2  67 ILE CG1  C 218.102  37.584  43.688 1.00 . B B .  92 ILE CG1  1 1 
        5 19275 2 2  67 ILE CG2  C 219.291  39.766  43.890 1.00 . B B .  92 ILE CG2  1 1 
        5 19276 2 2  67 ILE H    H 220.886  36.485  42.336 1.00 . B B .  92 ILE H    1 1 
        5 19277 2 2  67 ILE HA   H 218.877  38.322  41.384 1.00 . B B .  92 ILE HA   1 1 
        5 19278 2 2  67 ILE HB   H 220.206  37.833  44.022 1.00 . B B .  92 ILE HB   1 1 
        5 19279 2 2  67 ILE HD11 H 216.078  37.905  43.047 1.00 . B B .  92 ILE HD11 1 1 
        5 19280 2 2  67 ILE HD12 H 217.225  39.094  42.434 1.00 . B B .  92 ILE HD12 1 1 
        5 19281 2 2  67 ILE HD13 H 216.704  39.158  44.116 1.00 . B B .  92 ILE HD13 1 1 
        5 19282 2 2  67 ILE HG12 H 218.069  36.684  43.091 1.00 . B B .  92 ILE HG12 1 1 
        5 19283 2 2  67 ILE HG13 H 218.014  37.327  44.732 1.00 . B B .  92 ILE HG13 1 1 
        5 19284 2 2  67 ILE HG21 H 218.841  40.343  43.097 1.00 . B B .  92 ILE HG21 1 1 
        5 19285 2 2  67 ILE HG22 H 220.269  40.167  44.118 1.00 . B B .  92 ILE HG22 1 1 
        5 19286 2 2  67 ILE HG23 H 218.667  39.817  44.771 1.00 . B B .  92 ILE HG23 1 1 
        5 19287 2 2  67 ILE N    N 220.418  36.983  41.635 1.00 . B B .  92 ILE N    1 1 
        5 19288 2 2  67 ILE O    O 221.708  39.657  42.246 1.00 . B B .  92 ILE O    1 1 
        5 19289 2 2  68 HIS C    C 220.293  42.520  40.122 1.00 . B B .  93 HIS C    1 1 
        5 19290 2 2  68 HIS CA   C 221.115  41.239  40.034 1.00 . B B .  93 HIS CA   1 1 
        5 19291 2 2  68 HIS CB   C 221.538  40.970  38.588 1.00 . B B .  93 HIS CB   1 1 
        5 19292 2 2  68 HIS CD2  C 223.871  39.792  38.335 1.00 . B B .  93 HIS CD2  1 1 
        5 19293 2 2  68 HIS CE1  C 223.251  37.776  38.836 1.00 . B B .  93 HIS CE1  1 1 
        5 19294 2 2  68 HIS CG   C 222.525  39.839  38.584 1.00 . B B .  93 HIS CG   1 1 
        5 19295 2 2  68 HIS H    H 219.524  39.851  40.035 1.00 . B B .  93 HIS H    1 1 
        5 19296 2 2  68 HIS HA   H 222.000  41.345  40.646 1.00 . B B .  93 HIS HA   1 1 
        5 19297 2 2  68 HIS HB2  H 220.674  40.700  38.000 1.00 . B B .  93 HIS HB2  1 1 
        5 19298 2 2  68 HIS HB3  H 221.999  41.850  38.172 1.00 . B B .  93 HIS HB3  1 1 
        5 19299 2 2  68 HIS HD1  H 221.246  38.247  39.107 1.00 . B B .  93 HIS HD1  1 1 
        5 19300 2 2  68 HIS HD2  H 224.479  40.637  38.051 1.00 . B B .  93 HIS HD2  1 1 
        5 19301 2 2  68 HIS HE1  H 223.266  36.717  39.069 1.00 . B B .  93 HIS HE1  1 1 
        5 19302 2 2  68 HIS N    N 220.333  40.108  40.518 1.00 . B B .  93 HIS N    1 1 
        5 19303 2 2  68 HIS ND1  N 222.150  38.545  38.894 1.00 . B B .  93 HIS ND1  1 1 
        5 19304 2 2  68 HIS NE2  N 224.331  38.487  38.496 1.00 . B B .  93 HIS NE2  1 1 
        5 19305 2 2  68 HIS O    O 219.249  42.549  40.770 1.00 . B B .  93 HIS O    1 1 
        5 19306 2 2  69 ASP C    C 218.689  44.733  38.853 1.00 . B B .  94 ASP C    1 1 
        5 19307 2 2  69 ASP CA   C 220.058  44.852  39.516 1.00 . B B .  94 ASP CA   1 1 
        5 19308 2 2  69 ASP CB   C 220.879  45.919  38.785 1.00 . B B .  94 ASP CB   1 1 
        5 19309 2 2  69 ASP CG   C 221.079  45.527  37.321 1.00 . B B .  94 ASP CG   1 1 
        5 19310 2 2  69 ASP H    H 221.610  43.512  38.988 1.00 . B B .  94 ASP H    1 1 
        5 19311 2 2  69 ASP HA   H 219.926  45.157  40.543 1.00 . B B .  94 ASP HA   1 1 
        5 19312 2 2  69 ASP HB2  H 220.359  46.865  38.832 1.00 . B B .  94 ASP HB2  1 1 
        5 19313 2 2  69 ASP HB3  H 221.841  46.016  39.260 1.00 . B B .  94 ASP HB3  1 1 
        5 19314 2 2  69 ASP N    N 220.768  43.581  39.482 1.00 . B B .  94 ASP N    1 1 
        5 19315 2 2  69 ASP O    O 218.497  43.940  37.934 1.00 . B B .  94 ASP O    1 1 
        5 19316 2 2  69 ASP OD1  O 220.711  44.420  36.962 1.00 . B B .  94 ASP OD1  1 1 
        5 19317 2 2  69 ASP OD2  O 221.599  46.343  36.578 1.00 . B B .  94 ASP OD2  1 1 
        5 19318 2 2  70 GLY C    C 215.678  44.215  39.051 1.00 . B B .  95 GLY C    1 1 
        5 19319 2 2  70 GLY CA   C 216.398  45.525  38.757 1.00 . B B .  95 GLY CA   1 1 
        5 19320 2 2  70 GLY H    H 217.952  46.146  40.059 1.00 . B B .  95 GLY H    1 1 
        5 19321 2 2  70 GLY HA2  H 215.833  46.343  39.178 1.00 . B B .  95 GLY HA2  1 1 
        5 19322 2 2  70 GLY HA3  H 216.468  45.656  37.687 1.00 . B B .  95 GLY HA3  1 1 
        5 19323 2 2  70 GLY N    N 217.742  45.535  39.324 1.00 . B B .  95 GLY N    1 1 
        5 19324 2 2  70 GLY O    O 214.899  43.729  38.232 1.00 . B B .  95 GLY O    1 1 
        5 19325 2 2  71 LEU C    C 214.191  42.601  41.583 1.00 . B B .  96 LEU C    1 1 
        5 19326 2 2  71 LEU CA   C 215.326  42.373  40.592 1.00 . B B .  96 LEU CA   1 1 
        5 19327 2 2  71 LEU CB   C 216.362  41.440  41.223 1.00 . B B .  96 LEU CB   1 1 
        5 19328 2 2  71 LEU CD1  C 215.770  39.463  39.798 1.00 . B B .  96 LEU CD1  1 1 
        5 19329 2 2  71 LEU CD2  C 217.347  41.198  38.931 1.00 . B B .  96 LEU CD2  1 1 
        5 19330 2 2  71 LEU CG   C 216.882  40.444  40.179 1.00 . B B .  96 LEU CG   1 1 
        5 19331 2 2  71 LEU H    H 216.591  44.069  40.832 1.00 . B B .  96 LEU H    1 1 
        5 19332 2 2  71 LEU HA   H 214.927  41.908  39.706 1.00 . B B .  96 LEU HA   1 1 
        5 19333 2 2  71 LEU HB2  H 217.185  42.024  41.604 1.00 . B B .  96 LEU HB2  1 1 
        5 19334 2 2  71 LEU HB3  H 215.907  40.897  42.037 1.00 . B B .  96 LEU HB3  1 1 
        5 19335 2 2  71 LEU HD11 H 215.033  39.432  40.587 1.00 . B B .  96 LEU HD11 1 1 
        5 19336 2 2  71 LEU HD12 H 216.191  38.479  39.659 1.00 . B B .  96 LEU HD12 1 1 
        5 19337 2 2  71 LEU HD13 H 215.302  39.788  38.881 1.00 . B B .  96 LEU HD13 1 1 
        5 19338 2 2  71 LEU HD21 H 217.610  42.210  39.196 1.00 . B B .  96 LEU HD21 1 1 
        5 19339 2 2  71 LEU HD22 H 216.551  41.216  38.202 1.00 . B B .  96 LEU HD22 1 1 
        5 19340 2 2  71 LEU HD23 H 218.210  40.702  38.511 1.00 . B B .  96 LEU HD23 1 1 
        5 19341 2 2  71 LEU HG   H 217.712  39.895  40.594 1.00 . B B .  96 LEU HG   1 1 
        5 19342 2 2  71 LEU N    N 215.953  43.639  40.217 1.00 . B B .  96 LEU N    1 1 
        5 19343 2 2  71 LEU O    O 214.008  43.707  42.085 1.00 . B B .  96 LEU O    1 1 
        5 19344 2 2  72 THR C    C 212.342  40.483  43.790 1.00 . B B .  97 THR C    1 1 
        5 19345 2 2  72 THR CA   C 212.314  41.638  42.791 1.00 . B B .  97 THR CA   1 1 
        5 19346 2 2  72 THR CB   C 210.993  41.613  42.028 1.00 . B B .  97 THR CB   1 1 
        5 19347 2 2  72 THR CG2  C 210.314  42.972  42.157 1.00 . B B .  97 THR CG2  1 1 
        5 19348 2 2  72 THR H    H 213.621  40.693  41.423 1.00 . B B .  97 THR H    1 1 
        5 19349 2 2  72 THR HA   H 212.385  42.570  43.331 1.00 . B B .  97 THR HA   1 1 
        5 19350 2 2  72 THR HB   H 210.351  40.855  42.445 1.00 . B B .  97 THR HB   1 1 
        5 19351 2 2  72 THR HG1  H 210.966  42.088  40.141 1.00 . B B .  97 THR HG1  1 1 
        5 19352 2 2  72 THR HG21 H 210.845  43.694  41.555 1.00 . B B .  97 THR HG21 1 1 
        5 19353 2 2  72 THR HG22 H 210.329  43.283  43.191 1.00 . B B .  97 THR HG22 1 1 
        5 19354 2 2  72 THR HG23 H 209.293  42.899  41.816 1.00 . B B .  97 THR HG23 1 1 
        5 19355 2 2  72 THR N    N 213.429  41.546  41.856 1.00 . B B .  97 THR N    1 1 
        5 19356 2 2  72 THR O    O 212.089  39.334  43.434 1.00 . B B .  97 THR O    1 1 
        5 19357 2 2  72 THR OG1  O 211.242  41.328  40.658 1.00 . B B .  97 THR OG1  1 1 
        5 19358 2 2  73 VAL C    C 211.472  39.913  46.999 1.00 . B B .  98 VAL C    1 1 
        5 19359 2 2  73 VAL CA   C 212.696  39.798  46.098 1.00 . B B .  98 VAL CA   1 1 
        5 19360 2 2  73 VAL CB   C 213.959  39.983  46.935 1.00 . B B .  98 VAL CB   1 1 
        5 19361 2 2  73 VAL CG1  C 214.475  38.619  47.389 1.00 . B B .  98 VAL CG1  1 1 
        5 19362 2 2  73 VAL CG2  C 215.029  40.682  46.095 1.00 . B B .  98 VAL CG2  1 1 
        5 19363 2 2  73 VAL H    H 212.828  41.735  45.265 1.00 . B B .  98 VAL H    1 1 
        5 19364 2 2  73 VAL HA   H 212.715  38.815  45.651 1.00 . B B .  98 VAL HA   1 1 
        5 19365 2 2  73 VAL HB   H 213.728  40.584  47.803 1.00 . B B .  98 VAL HB   1 1 
        5 19366 2 2  73 VAL HG11 H 214.786  38.047  46.528 1.00 . B B .  98 VAL HG11 1 1 
        5 19367 2 2  73 VAL HG12 H 213.688  38.091  47.907 1.00 . B B .  98 VAL HG12 1 1 
        5 19368 2 2  73 VAL HG13 H 215.315  38.755  48.054 1.00 . B B .  98 VAL HG13 1 1 
        5 19369 2 2  73 VAL HG21 H 215.050  40.250  45.105 1.00 . B B .  98 VAL HG21 1 1 
        5 19370 2 2  73 VAL HG22 H 215.993  40.559  46.563 1.00 . B B .  98 VAL HG22 1 1 
        5 19371 2 2  73 VAL HG23 H 214.797  41.736  46.022 1.00 . B B .  98 VAL HG23 1 1 
        5 19372 2 2  73 VAL N    N 212.642  40.803  45.044 1.00 . B B .  98 VAL N    1 1 
        5 19373 2 2  73 VAL O    O 210.908  40.996  47.164 1.00 . B B .  98 VAL O    1 1 
        5 19374 2 2  74 HIS C    C 210.386  38.641  49.921 1.00 . B B .  99 HIS C    1 1 
        5 19375 2 2  74 HIS CA   C 209.927  38.767  48.474 1.00 . B B .  99 HIS CA   1 1 
        5 19376 2 2  74 HIS CB   C 209.014  37.595  48.109 1.00 . B B .  99 HIS CB   1 1 
        5 19377 2 2  74 HIS CD2  C 206.979  38.315  46.615 1.00 . B B .  99 HIS CD2  1 1 
        5 19378 2 2  74 HIS CE1  C 207.930  38.141  44.676 1.00 . B B .  99 HIS CE1  1 1 
        5 19379 2 2  74 HIS CG   C 208.270  37.909  46.840 1.00 . B B .  99 HIS CG   1 1 
        5 19380 2 2  74 HIS H    H 211.570  37.971  47.427 1.00 . B B .  99 HIS H    1 1 
        5 19381 2 2  74 HIS HA   H 209.375  39.683  48.358 1.00 . B B .  99 HIS HA   1 1 
        5 19382 2 2  74 HIS HB2  H 209.612  36.712  47.957 1.00 . B B .  99 HIS HB2  1 1 
        5 19383 2 2  74 HIS HB3  H 208.309  37.423  48.908 1.00 . B B .  99 HIS HB3  1 1 
        5 19384 2 2  74 HIS HD1  H 209.783  37.537  45.404 1.00 . B B .  99 HIS HD1  1 1 
        5 19385 2 2  74 HIS HD2  H 206.239  38.491  47.381 1.00 . B B .  99 HIS HD2  1 1 
        5 19386 2 2  74 HIS HE1  H 208.104  38.153  43.609 1.00 . B B .  99 HIS HE1  1 1 
        5 19387 2 2  74 HIS N    N 211.075  38.793  47.586 1.00 . B B .  99 HIS N    1 1 
        5 19388 2 2  74 HIS ND1  N 208.859  37.805  45.589 1.00 . B B .  99 HIS ND1  1 1 
        5 19389 2 2  74 HIS NE2  N 206.767  38.461  45.247 1.00 . B B .  99 HIS NE2  1 1 
        5 19390 2 2  74 HIS O    O 210.952  37.623  50.318 1.00 . B B .  99 HIS O    1 1 
        5 19391 2 2  75 LEU C    C 209.427  39.146  52.969 1.00 . B B . 100 LEU C    1 1 
        5 19392 2 2  75 LEU CA   C 210.554  39.689  52.101 1.00 . B B . 100 LEU CA   1 1 
        5 19393 2 2  75 LEU CB   C 210.919  41.116  52.532 1.00 . B B . 100 LEU CB   1 1 
        5 19394 2 2  75 LEU CD1  C 211.834  42.310  54.521 1.00 . B B . 100 LEU CD1  1 1 
        5 19395 2 2  75 LEU CD2  C 209.415  41.738  54.450 1.00 . B B . 100 LEU CD2  1 1 
        5 19396 2 2  75 LEU CG   C 210.819  41.268  54.055 1.00 . B B . 100 LEU CG   1 1 
        5 19397 2 2  75 LEU H    H 209.703  40.481  50.323 1.00 . B B . 100 LEU H    1 1 
        5 19398 2 2  75 LEU HA   H 211.424  39.052  52.219 1.00 . B B . 100 LEU HA   1 1 
        5 19399 2 2  75 LEU HB2  H 211.929  41.334  52.218 1.00 . B B . 100 LEU HB2  1 1 
        5 19400 2 2  75 LEU HB3  H 210.251  41.808  52.060 1.00 . B B . 100 LEU HB3  1 1 
        5 19401 2 2  75 LEU HD11 H 211.850  42.342  55.600 1.00 . B B . 100 LEU HD11 1 1 
        5 19402 2 2  75 LEU HD12 H 211.558  43.280  54.137 1.00 . B B . 100 LEU HD12 1 1 
        5 19403 2 2  75 LEU HD13 H 212.812  42.042  54.154 1.00 . B B . 100 LEU HD13 1 1 
        5 19404 2 2  75 LEU HD21 H 209.480  42.698  54.942 1.00 . B B . 100 LEU HD21 1 1 
        5 19405 2 2  75 LEU HD22 H 208.969  41.019  55.122 1.00 . B B . 100 LEU HD22 1 1 
        5 19406 2 2  75 LEU HD23 H 208.805  41.826  53.568 1.00 . B B . 100 LEU HD23 1 1 
        5 19407 2 2  75 LEU HG   H 211.034  40.320  54.525 1.00 . B B . 100 LEU HG   1 1 
        5 19408 2 2  75 LEU N    N 210.150  39.688  50.700 1.00 . B B . 100 LEU N    1 1 
        5 19409 2 2  75 LEU O    O 208.275  39.554  52.831 1.00 . B B . 100 LEU O    1 1 
        5 19410 2 2  76 VAL C    C 209.240  37.706  56.202 1.00 . B B . 101 VAL C    1 1 
        5 19411 2 2  76 VAL CA   C 208.775  37.646  54.753 1.00 . B B . 101 VAL CA   1 1 
        5 19412 2 2  76 VAL CB   C 208.513  36.196  54.347 1.00 . B B . 101 VAL CB   1 1 
        5 19413 2 2  76 VAL CG1  C 207.577  35.540  55.363 1.00 . B B . 101 VAL CG1  1 1 
        5 19414 2 2  76 VAL CG2  C 207.849  36.172  52.968 1.00 . B B . 101 VAL CG2  1 1 
        5 19415 2 2  76 VAL H    H 210.706  37.952  53.940 1.00 . B B . 101 VAL H    1 1 
        5 19416 2 2  76 VAL HA   H 207.855  38.203  54.661 1.00 . B B . 101 VAL HA   1 1 
        5 19417 2 2  76 VAL HB   H 209.450  35.655  54.306 1.00 . B B . 101 VAL HB   1 1 
        5 19418 2 2  76 VAL HG11 H 207.181  34.625  54.950 1.00 . B B . 101 VAL HG11 1 1 
        5 19419 2 2  76 VAL HG12 H 206.765  36.214  55.592 1.00 . B B . 101 VAL HG12 1 1 
        5 19420 2 2  76 VAL HG13 H 208.126  35.319  56.267 1.00 . B B . 101 VAL HG13 1 1 
        5 19421 2 2  76 VAL HG21 H 207.051  36.900  52.941 1.00 . B B . 101 VAL HG21 1 1 
        5 19422 2 2  76 VAL HG22 H 207.443  35.190  52.782 1.00 . B B . 101 VAL HG22 1 1 
        5 19423 2 2  76 VAL HG23 H 208.580  36.411  52.211 1.00 . B B . 101 VAL HG23 1 1 
        5 19424 2 2  76 VAL N    N 209.768  38.231  53.865 1.00 . B B . 101 VAL N    1 1 
        5 19425 2 2  76 VAL O    O 210.339  37.268  56.530 1.00 . B B . 101 VAL O    1 1 
        5 19426 2 2  77 ILE C    C 207.902  37.381  59.300 1.00 . B B . 102 ILE C    1 1 
        5 19427 2 2  77 ILE CA   C 208.734  38.355  58.478 1.00 . B B . 102 ILE CA   1 1 
        5 19428 2 2  77 ILE CB   C 208.493  39.787  58.970 1.00 . B B . 102 ILE CB   1 1 
        5 19429 2 2  77 ILE CD1  C 209.959  41.289  57.606 1.00 . B B . 102 ILE CD1  1 1 
        5 19430 2 2  77 ILE CG1  C 209.806  40.579  58.951 1.00 . B B . 102 ILE CG1  1 1 
        5 19431 2 2  77 ILE CG2  C 207.939  39.766  60.397 1.00 . B B . 102 ILE CG2  1 1 
        5 19432 2 2  77 ILE H    H 207.529  38.581  56.752 1.00 . B B . 102 ILE H    1 1 
        5 19433 2 2  77 ILE HA   H 209.777  38.112  58.606 1.00 . B B . 102 ILE HA   1 1 
        5 19434 2 2  77 ILE HB   H 207.781  40.263  58.315 1.00 . B B . 102 ILE HB   1 1 
        5 19435 2 2  77 ILE HD11 H 210.775  41.996  57.662 1.00 . B B . 102 ILE HD11 1 1 
        5 19436 2 2  77 ILE HD12 H 209.045  41.815  57.370 1.00 . B B . 102 ILE HD12 1 1 
        5 19437 2 2  77 ILE HD13 H 210.167  40.560  56.838 1.00 . B B . 102 ILE HD13 1 1 
        5 19438 2 2  77 ILE HG12 H 209.790  41.313  59.743 1.00 . B B . 102 ILE HG12 1 1 
        5 19439 2 2  77 ILE HG13 H 210.639  39.910  59.100 1.00 . B B . 102 ILE HG13 1 1 
        5 19440 2 2  77 ILE HG21 H 207.974  40.762  60.810 1.00 . B B . 102 ILE HG21 1 1 
        5 19441 2 2  77 ILE HG22 H 208.537  39.106  61.009 1.00 . B B . 102 ILE HG22 1 1 
        5 19442 2 2  77 ILE HG23 H 206.914  39.420  60.384 1.00 . B B . 102 ILE HG23 1 1 
        5 19443 2 2  77 ILE N    N 208.395  38.248  57.067 1.00 . B B . 102 ILE N    1 1 
        5 19444 2 2  77 ILE O    O 206.677  37.342  59.189 1.00 . B B . 102 ILE O    1 1 
        5 19445 2 2  78 LYS C    C 208.631  35.496  62.320 1.00 . B B . 103 LYS C    1 1 
        5 19446 2 2  78 LYS CA   C 207.911  35.631  60.983 1.00 . B B . 103 LYS CA   1 1 
        5 19447 2 2  78 LYS CB   C 207.854  34.266  60.291 1.00 . B B . 103 LYS CB   1 1 
        5 19448 2 2  78 LYS CD   C 206.779  32.940  58.465 1.00 . B B . 103 LYS CD   1 1 
        5 19449 2 2  78 LYS CE   C 205.746  32.975  57.337 1.00 . B B . 103 LYS CE   1 1 
        5 19450 2 2  78 LYS CG   C 206.843  34.311  59.143 1.00 . B B . 103 LYS CG   1 1 
        5 19451 2 2  78 LYS H    H 209.561  36.692  60.171 1.00 . B B . 103 LYS H    1 1 
        5 19452 2 2  78 LYS HA   H 206.902  35.968  61.164 1.00 . B B . 103 LYS HA   1 1 
        5 19453 2 2  78 LYS HB2  H 208.832  34.023  59.899 1.00 . B B . 103 LYS HB2  1 1 
        5 19454 2 2  78 LYS HB3  H 207.555  33.514  61.003 1.00 . B B . 103 LYS HB3  1 1 
        5 19455 2 2  78 LYS HD2  H 207.750  32.695  58.057 1.00 . B B . 103 LYS HD2  1 1 
        5 19456 2 2  78 LYS HD3  H 206.494  32.192  59.189 1.00 . B B . 103 LYS HD3  1 1 
        5 19457 2 2  78 LYS HE2  H 204.775  33.215  57.746 1.00 . B B . 103 LYS HE2  1 1 
        5 19458 2 2  78 LYS HE3  H 206.027  33.724  56.613 1.00 . B B . 103 LYS HE3  1 1 
        5 19459 2 2  78 LYS HG2  H 205.868  34.566  59.533 1.00 . B B . 103 LYS HG2  1 1 
        5 19460 2 2  78 LYS HG3  H 207.148  35.054  58.421 1.00 . B B . 103 LYS HG3  1 1 
        5 19461 2 2  78 LYS HZ1  H 205.456  30.912  57.379 1.00 . B B . 103 LYS HZ1  1 1 
        5 19462 2 2  78 LYS HZ2  H 206.611  31.428  56.245 1.00 . B B . 103 LYS HZ2  1 1 
        5 19463 2 2  78 LYS HZ3  H 204.957  31.652  55.936 1.00 . B B . 103 LYS HZ3  1 1 
        5 19464 2 2  78 LYS N    N 208.584  36.604  60.129 1.00 . B B . 103 LYS N    1 1 
        5 19465 2 2  78 LYS NZ   N 205.688  31.641  56.674 1.00 . B B . 103 LYS NZ   1 1 
        5 19466 2 2  78 LYS O    O 207.993  35.709  63.338 1.00 . B B . 103 LYS O    1 1 
        5 19467 2 2  78 LYS OXT  O 209.810  35.180  62.309 1.00 . B B . 103 LYS OXT  1 1 
        5 19468 3 2   1 ALA C    C 279.993  20.091  32.624 1.00 . C C .  26 ALA C    1 1 
        5 19469 3 2   1 ALA CA   C 280.623  18.703  32.559 1.00 . C C .  26 ALA CA   1 1 
        5 19470 3 2   1 ALA CB   C 281.691  18.662  31.463 1.00 . C C .  26 ALA CB   1 1 
        5 19471 3 2   1 ALA H1   H 278.631  18.112  32.431 1.00 . C C .  26 ALA H1   1 1 
        5 19472 3 2   1 ALA H2   H 279.698  16.865  32.867 1.00 . C C .  26 ALA H2   1 1 
        5 19473 3 2   1 ALA H3   H 279.637  17.410  31.259 1.00 . C C .  26 ALA H3   1 1 
        5 19474 3 2   1 ALA HA   H 281.077  18.472  33.511 1.00 . C C .  26 ALA HA   1 1 
        5 19475 3 2   1 ALA HB1  H 282.075  17.657  31.375 1.00 . C C .  26 ALA HB1  1 1 
        5 19476 3 2   1 ALA HB2  H 282.496  19.335  31.720 1.00 . C C .  26 ALA HB2  1 1 
        5 19477 3 2   1 ALA HB3  H 281.254  18.965  30.523 1.00 . C C .  26 ALA HB3  1 1 
        5 19478 3 2   1 ALA N    N 279.568  17.697  32.257 1.00 . C C .  26 ALA N    1 1 
        5 19479 3 2   1 ALA O    O 280.286  20.960  31.801 1.00 . C C .  26 ALA O    1 1 
        5 19480 3 2   2 PRO C    C 279.420  22.751  34.068 1.00 . C C .  27 PRO C    1 1 
        5 19481 3 2   2 PRO CA   C 278.444  21.614  33.788 1.00 . C C .  27 PRO CA   1 1 
        5 19482 3 2   2 PRO CB   C 277.533  21.365  34.996 1.00 . C C .  27 PRO CB   1 1 
        5 19483 3 2   2 PRO CD   C 278.753  19.326  34.614 1.00 . C C .  27 PRO CD   1 1 
        5 19484 3 2   2 PRO CG   C 278.128  20.193  35.701 1.00 . C C .  27 PRO CG   1 1 
        5 19485 3 2   2 PRO HA   H 277.841  21.846  32.926 1.00 . C C .  27 PRO HA   1 1 
        5 19486 3 2   2 PRO HB2  H 277.526  22.232  35.643 1.00 . C C .  27 PRO HB2  1 1 
        5 19487 3 2   2 PRO HB3  H 276.532  21.131  34.670 1.00 . C C .  27 PRO HB3  1 1 
        5 19488 3 2   2 PRO HD2  H 279.620  18.801  34.995 1.00 . C C .  27 PRO HD2  1 1 
        5 19489 3 2   2 PRO HD3  H 278.031  18.634  34.211 1.00 . C C .  27 PRO HD3  1 1 
        5 19490 3 2   2 PRO HG2  H 278.884  20.523  36.401 1.00 . C C .  27 PRO HG2  1 1 
        5 19491 3 2   2 PRO HG3  H 277.358  19.635  36.214 1.00 . C C .  27 PRO HG3  1 1 
        5 19492 3 2   2 PRO N    N 279.142  20.307  33.591 1.00 . C C .  27 PRO N    1 1 
        5 19493 3 2   2 PRO O    O 279.094  23.923  33.886 1.00 . C C .  27 PRO O    1 1 
        5 19494 3 2   3 ALA C    C 281.967  24.201  33.555 1.00 . C C .  28 ALA C    1 1 
        5 19495 3 2   3 ALA CA   C 281.638  23.392  34.804 1.00 . C C .  28 ALA CA   1 1 
        5 19496 3 2   3 ALA CB   C 282.904  22.709  35.325 1.00 . C C .  28 ALA CB   1 1 
        5 19497 3 2   3 ALA H    H 280.828  21.445  34.632 1.00 . C C .  28 ALA H    1 1 
        5 19498 3 2   3 ALA HA   H 281.264  24.059  35.565 1.00 . C C .  28 ALA HA   1 1 
        5 19499 3 2   3 ALA HB1  H 282.955  21.703  34.936 1.00 . C C .  28 ALA HB1  1 1 
        5 19500 3 2   3 ALA HB2  H 282.876  22.677  36.405 1.00 . C C .  28 ALA HB2  1 1 
        5 19501 3 2   3 ALA HB3  H 283.770  23.266  35.004 1.00 . C C .  28 ALA HB3  1 1 
        5 19502 3 2   3 ALA N    N 280.621  22.394  34.508 1.00 . C C .  28 ALA N    1 1 
        5 19503 3 2   3 ALA O    O 282.185  25.410  33.627 1.00 . C C .  28 ALA O    1 1 
        5 19504 3 2   4 GLU C    C 281.271  23.855  30.086 1.00 . C C .  29 GLU C    1 1 
        5 19505 3 2   4 GLU CA   C 282.309  24.201  31.153 1.00 . C C .  29 GLU CA   1 1 
        5 19506 3 2   4 GLU CB   C 283.700  23.791  30.668 1.00 . C C .  29 GLU CB   1 1 
        5 19507 3 2   4 GLU CD   C 285.487  24.264  28.979 1.00 . C C .  29 GLU CD   1 1 
        5 19508 3 2   4 GLU CG   C 284.080  24.627  29.446 1.00 . C C .  29 GLU CG   1 1 
        5 19509 3 2   4 GLU H    H 281.818  22.563  32.411 1.00 . C C .  29 GLU H    1 1 
        5 19510 3 2   4 GLU HA   H 282.307  25.267  31.318 1.00 . C C .  29 GLU HA   1 1 
        5 19511 3 2   4 GLU HB2  H 284.415  23.963  31.459 1.00 . C C .  29 GLU HB2  1 1 
        5 19512 3 2   4 GLU HB3  H 283.696  22.746  30.403 1.00 . C C .  29 GLU HB3  1 1 
        5 19513 3 2   4 GLU HG2  H 283.378  24.435  28.648 1.00 . C C .  29 GLU HG2  1 1 
        5 19514 3 2   4 GLU HG3  H 284.051  25.675  29.704 1.00 . C C .  29 GLU HG3  1 1 
        5 19515 3 2   4 GLU N    N 282.003  23.528  32.410 1.00 . C C .  29 GLU N    1 1 
        5 19516 3 2   4 GLU O    O 281.522  23.026  29.209 1.00 . C C .  29 GLU O    1 1 
        5 19517 3 2   4 GLU OE1  O 286.128  23.473  29.652 1.00 . C C .  29 GLU OE1  1 1 
        5 19518 3 2   4 GLU OE2  O 285.901  24.781  27.954 1.00 . C C .  29 GLU OE2  1 1 
        5 19519 3 2   5 PRO C    C 279.424  24.593  27.735 1.00 . C C .  30 PRO C    1 1 
        5 19520 3 2   5 PRO CA   C 279.014  24.252  29.173 1.00 . C C .  30 PRO CA   1 1 
        5 19521 3 2   5 PRO CB   C 277.884  25.166  29.667 1.00 . C C .  30 PRO CB   1 1 
        5 19522 3 2   5 PRO CD   C 279.750  25.462  31.168 1.00 . C C .  30 PRO CD   1 1 
        5 19523 3 2   5 PRO CG   C 278.232  25.520  31.074 1.00 . C C .  30 PRO CG   1 1 
        5 19524 3 2   5 PRO HA   H 278.685  23.227  29.224 1.00 . C C .  30 PRO HA   1 1 
        5 19525 3 2   5 PRO HB2  H 277.833  26.052  29.058 1.00 . C C .  30 PRO HB2  1 1 
        5 19526 3 2   5 PRO HB3  H 276.943  24.640  29.642 1.00 . C C .  30 PRO HB3  1 1 
        5 19527 3 2   5 PRO HD2  H 280.178  26.424  30.939 1.00 . C C .  30 PRO HD2  1 1 
        5 19528 3 2   5 PRO HD3  H 280.061  25.128  32.145 1.00 . C C .  30 PRO HD3  1 1 
        5 19529 3 2   5 PRO HG2  H 277.878  26.517  31.303 1.00 . C C .  30 PRO HG2  1 1 
        5 19530 3 2   5 PRO HG3  H 277.799  24.805  31.755 1.00 . C C .  30 PRO HG3  1 1 
        5 19531 3 2   5 PRO N    N 280.122  24.477  30.149 1.00 . C C .  30 PRO N    1 1 
        5 19532 3 2   5 PRO O    O 280.472  25.199  27.510 1.00 . C C .  30 PRO O    1 1 
        5 19533 3 2   6 LYS C    C 278.708  25.896  24.999 1.00 . C C .  31 LYS C    1 1 
        5 19534 3 2   6 LYS CA   C 278.915  24.440  25.364 1.00 . C C .  31 LYS CA   1 1 
        5 19535 3 2   6 LYS CB   C 278.048  23.562  24.476 1.00 . C C .  31 LYS CB   1 1 
        5 19536 3 2   6 LYS CD   C 277.947  22.641  22.171 1.00 . C C .  31 LYS CD   1 1 
        5 19537 3 2   6 LYS CE   C 278.204  22.934  20.692 1.00 . C C .  31 LYS CE   1 1 
        5 19538 3 2   6 LYS CG   C 278.401  23.826  23.017 1.00 . C C .  31 LYS CG   1 1 
        5 19539 3 2   6 LYS H    H 277.786  23.704  26.990 1.00 . C C .  31 LYS H    1 1 
        5 19540 3 2   6 LYS HA   H 279.943  24.188  25.186 1.00 . C C .  31 LYS HA   1 1 
        5 19541 3 2   6 LYS HB2  H 278.230  22.525  24.712 1.00 . C C .  31 LYS HB2  1 1 
        5 19542 3 2   6 LYS HB3  H 277.009  23.797  24.642 1.00 . C C .  31 LYS HB3  1 1 
        5 19543 3 2   6 LYS HD2  H 278.502  21.763  22.468 1.00 . C C .  31 LYS HD2  1 1 
        5 19544 3 2   6 LYS HD3  H 276.893  22.471  22.326 1.00 . C C .  31 LYS HD3  1 1 
        5 19545 3 2   6 LYS HE2  H 277.838  22.112  20.093 1.00 . C C .  31 LYS HE2  1 1 
        5 19546 3 2   6 LYS HE3  H 277.693  23.841  20.410 1.00 . C C .  31 LYS HE3  1 1 
        5 19547 3 2   6 LYS HG2  H 277.900  24.726  22.685 1.00 . C C .  31 LYS HG2  1 1 
        5 19548 3 2   6 LYS HG3  H 279.469  23.950  22.920 1.00 . C C .  31 LYS HG3  1 1 
        5 19549 3 2   6 LYS HZ1  H 280.007  23.933  20.984 1.00 . C C .  31 LYS HZ1  1 1 
        5 19550 3 2   6 LYS HZ2  H 279.850  23.220  19.450 1.00 . C C .  31 LYS HZ2  1 1 
        5 19551 3 2   6 LYS HZ3  H 280.169  22.254  20.811 1.00 . C C .  31 LYS HZ3  1 1 
        5 19552 3 2   6 LYS N    N 278.608  24.186  26.764 1.00 . C C .  31 LYS N    1 1 
        5 19553 3 2   6 LYS NZ   N 279.668  23.097  20.467 1.00 . C C .  31 LYS NZ   1 1 
        5 19554 3 2   6 LYS O    O 277.692  26.487  25.328 1.00 . C C .  31 LYS O    1 1 
        5 19555 3 2   7 ILE C    C 278.756  27.972  22.623 1.00 . C C .  32 ILE C    1 1 
        5 19556 3 2   7 ILE CA   C 279.602  27.849  23.880 1.00 . C C .  32 ILE CA   1 1 
        5 19557 3 2   7 ILE CB   C 281.001  28.404  23.619 1.00 . C C .  32 ILE CB   1 1 
        5 19558 3 2   7 ILE CD1  C 281.571  27.964  26.013 1.00 . C C .  32 ILE CD1  1 1 
        5 19559 3 2   7 ILE CG1  C 281.548  29.021  24.907 1.00 . C C .  32 ILE CG1  1 1 
        5 19560 3 2   7 ILE CG2  C 280.931  29.475  22.531 1.00 . C C .  32 ILE CG2  1 1 
        5 19561 3 2   7 ILE H    H 280.461  25.927  24.058 1.00 . C C .  32 ILE H    1 1 
        5 19562 3 2   7 ILE HA   H 279.142  28.425  24.666 1.00 . C C .  32 ILE HA   1 1 
        5 19563 3 2   7 ILE HB   H 281.648  27.608  23.295 1.00 . C C .  32 ILE HB   1 1 
        5 19564 3 2   7 ILE HD11 H 282.213  28.296  26.816 1.00 . C C .  32 ILE HD11 1 1 
        5 19565 3 2   7 ILE HD12 H 281.946  27.033  25.615 1.00 . C C .  32 ILE HD12 1 1 
        5 19566 3 2   7 ILE HD13 H 280.570  27.818  26.391 1.00 . C C .  32 ILE HD13 1 1 
        5 19567 3 2   7 ILE HG12 H 282.550  29.383  24.734 1.00 . C C .  32 ILE HG12 1 1 
        5 19568 3 2   7 ILE HG13 H 280.916  29.842  25.210 1.00 . C C .  32 ILE HG13 1 1 
        5 19569 3 2   7 ILE HG21 H 280.814  29.002  21.569 1.00 . C C .  32 ILE HG21 1 1 
        5 19570 3 2   7 ILE HG22 H 281.842  30.055  22.540 1.00 . C C .  32 ILE HG22 1 1 
        5 19571 3 2   7 ILE HG23 H 280.089  30.124  22.719 1.00 . C C .  32 ILE HG23 1 1 
        5 19572 3 2   7 ILE N    N 279.681  26.459  24.301 1.00 . C C .  32 ILE N    1 1 
        5 19573 3 2   7 ILE O    O 278.881  27.174  21.693 1.00 . C C .  32 ILE O    1 1 
        5 19574 3 2   8 ILE C    C 277.270  30.549  20.859 1.00 . C C .  33 ILE C    1 1 
        5 19575 3 2   8 ILE CA   C 277.015  29.202  21.482 1.00 . C C .  33 ILE CA   1 1 
        5 19576 3 2   8 ILE CB   C 275.572  29.138  21.949 1.00 . C C .  33 ILE CB   1 1 
        5 19577 3 2   8 ILE CD1  C 273.900  30.233  23.422 1.00 . C C .  33 ILE CD1  1 1 
        5 19578 3 2   8 ILE CG1  C 275.390  30.058  23.154 1.00 . C C .  33 ILE CG1  1 1 
        5 19579 3 2   8 ILE CG2  C 275.223  27.704  22.346 1.00 . C C .  33 ILE CG2  1 1 
        5 19580 3 2   8 ILE H    H 277.831  29.564  23.376 1.00 . C C .  33 ILE H    1 1 
        5 19581 3 2   8 ILE HA   H 277.179  28.450  20.742 1.00 . C C .  33 ILE HA   1 1 
        5 19582 3 2   8 ILE HB   H 274.932  29.467  21.150 1.00 . C C .  33 ILE HB   1 1 
        5 19583 3 2   8 ILE HD11 H 273.756  31.013  24.153 1.00 . C C .  33 ILE HD11 1 1 
        5 19584 3 2   8 ILE HD12 H 273.494  29.307  23.799 1.00 . C C .  33 ILE HD12 1 1 
        5 19585 3 2   8 ILE HD13 H 273.399  30.500  22.499 1.00 . C C .  33 ILE HD13 1 1 
        5 19586 3 2   8 ILE HG12 H 275.863  29.618  24.023 1.00 . C C .  33 ILE HG12 1 1 
        5 19587 3 2   8 ILE HG13 H 275.833  31.020  22.946 1.00 . C C .  33 ILE HG13 1 1 
        5 19588 3 2   8 ILE HG21 H 274.154  27.614  22.471 1.00 . C C .  33 ILE HG21 1 1 
        5 19589 3 2   8 ILE HG22 H 275.718  27.460  23.274 1.00 . C C .  33 ILE HG22 1 1 
        5 19590 3 2   8 ILE HG23 H 275.555  27.029  21.575 1.00 . C C .  33 ILE HG23 1 1 
        5 19591 3 2   8 ILE N    N 277.891  28.973  22.609 1.00 . C C .  33 ILE N    1 1 
        5 19592 3 2   8 ILE O    O 277.650  31.496  21.537 1.00 . C C .  33 ILE O    1 1 
        5 19593 3 2   9 LYS C    C 275.901  32.454  18.417 1.00 . C C .  34 LYS C    1 1 
        5 19594 3 2   9 LYS CA   C 277.232  31.876  18.857 1.00 . C C .  34 LYS CA   1 1 
        5 19595 3 2   9 LYS CB   C 278.133  31.674  17.642 1.00 . C C .  34 LYS CB   1 1 
        5 19596 3 2   9 LYS CD   C 280.514  31.574  16.893 1.00 . C C .  34 LYS CD   1 1 
        5 19597 3 2   9 LYS CE   C 280.382  30.208  16.215 1.00 . C C .  34 LYS CE   1 1 
        5 19598 3 2   9 LYS CG   C 279.585  31.634  18.108 1.00 . C C .  34 LYS CG   1 1 
        5 19599 3 2   9 LYS H    H 276.716  29.838  19.074 1.00 . C C .  34 LYS H    1 1 
        5 19600 3 2   9 LYS HA   H 277.709  32.568  19.533 1.00 . C C .  34 LYS HA   1 1 
        5 19601 3 2   9 LYS HB2  H 277.880  30.742  17.157 1.00 . C C .  34 LYS HB2  1 1 
        5 19602 3 2   9 LYS HB3  H 278.000  32.492  16.949 1.00 . C C .  34 LYS HB3  1 1 
        5 19603 3 2   9 LYS HD2  H 280.243  32.352  16.193 1.00 . C C .  34 LYS HD2  1 1 
        5 19604 3 2   9 LYS HD3  H 281.535  31.717  17.213 1.00 . C C .  34 LYS HD3  1 1 
        5 19605 3 2   9 LYS HE2  H 280.610  29.430  16.928 1.00 . C C .  34 LYS HE2  1 1 
        5 19606 3 2   9 LYS HE3  H 279.373  30.081  15.854 1.00 . C C .  34 LYS HE3  1 1 
        5 19607 3 2   9 LYS HG2  H 279.792  32.528  18.682 1.00 . C C .  34 LYS HG2  1 1 
        5 19608 3 2   9 LYS HG3  H 279.741  30.764  18.726 1.00 . C C .  34 LYS HG3  1 1 
        5 19609 3 2   9 LYS HZ1  H 281.421  29.140  14.763 1.00 . C C .  34 LYS HZ1  1 1 
        5 19610 3 2   9 LYS HZ2  H 282.263  30.485  15.368 1.00 . C C .  34 LYS HZ2  1 1 
        5 19611 3 2   9 LYS HZ3  H 280.974  30.704  14.283 1.00 . C C .  34 LYS HZ3  1 1 
        5 19612 3 2   9 LYS N    N 277.036  30.629  19.560 1.00 . C C .  34 LYS N    1 1 
        5 19613 3 2   9 LYS NZ   N 281.332  30.128  15.070 1.00 . C C .  34 LYS NZ   1 1 
        5 19614 3 2   9 LYS O    O 275.163  31.838  17.647 1.00 . C C .  34 LYS O    1 1 
        5 19615 3 2  10 VAL C    C 274.627  35.542  17.737 1.00 . C C .  35 VAL C    1 1 
        5 19616 3 2  10 VAL CA   C 274.359  34.308  18.578 1.00 . C C .  35 VAL CA   1 1 
        5 19617 3 2  10 VAL CB   C 273.616  34.728  19.841 1.00 . C C .  35 VAL CB   1 1 
        5 19618 3 2  10 VAL CG1  C 272.125  34.447  19.665 1.00 . C C .  35 VAL CG1  1 1 
        5 19619 3 2  10 VAL CG2  C 274.151  33.944  21.043 1.00 . C C .  35 VAL CG2  1 1 
        5 19620 3 2  10 VAL H    H 276.240  34.066  19.530 1.00 . C C .  35 VAL H    1 1 
        5 19621 3 2  10 VAL HA   H 273.735  33.634  18.015 1.00 . C C .  35 VAL HA   1 1 
        5 19622 3 2  10 VAL HB   H 273.765  35.788  19.999 1.00 . C C .  35 VAL HB   1 1 
        5 19623 3 2  10 VAL HG11 H 271.965  33.381  19.599 1.00 . C C .  35 VAL HG11 1 1 
        5 19624 3 2  10 VAL HG12 H 271.777  34.918  18.759 1.00 . C C .  35 VAL HG12 1 1 
        5 19625 3 2  10 VAL HG13 H 271.580  34.842  20.509 1.00 . C C .  35 VAL HG13 1 1 
        5 19626 3 2  10 VAL HG21 H 273.502  34.099  21.891 1.00 . C C .  35 VAL HG21 1 1 
        5 19627 3 2  10 VAL HG22 H 275.147  34.289  21.282 1.00 . C C .  35 VAL HG22 1 1 
        5 19628 3 2  10 VAL HG23 H 274.184  32.892  20.800 1.00 . C C .  35 VAL HG23 1 1 
        5 19629 3 2  10 VAL N    N 275.605  33.638  18.917 1.00 . C C .  35 VAL N    1 1 
        5 19630 3 2  10 VAL O    O 275.552  36.303  18.009 1.00 . C C .  35 VAL O    1 1 
        5 19631 3 2  11 THR C    C 273.092  38.034  16.377 1.00 . C C .  36 THR C    1 1 
        5 19632 3 2  11 THR CA   C 273.962  36.898  15.864 1.00 . C C .  36 THR CA   1 1 
        5 19633 3 2  11 THR CB   C 273.547  36.537  14.443 1.00 . C C .  36 THR CB   1 1 
        5 19634 3 2  11 THR CG2  C 273.732  37.750  13.541 1.00 . C C .  36 THR CG2  1 1 
        5 19635 3 2  11 THR H    H 273.078  35.116  16.552 1.00 . C C .  36 THR H    1 1 
        5 19636 3 2  11 THR HA   H 274.994  37.210  15.865 1.00 . C C .  36 THR HA   1 1 
        5 19637 3 2  11 THR HB   H 272.509  36.243  14.437 1.00 . C C .  36 THR HB   1 1 
        5 19638 3 2  11 THR HG1  H 274.292  34.747  14.606 1.00 . C C .  36 THR HG1  1 1 
        5 19639 3 2  11 THR HG21 H 272.795  38.278  13.456 1.00 . C C .  36 THR HG21 1 1 
        5 19640 3 2  11 THR HG22 H 274.055  37.425  12.564 1.00 . C C .  36 THR HG22 1 1 
        5 19641 3 2  11 THR HG23 H 274.478  38.404  13.971 1.00 . C C .  36 THR HG23 1 1 
        5 19642 3 2  11 THR N    N 273.805  35.745  16.722 1.00 . C C .  36 THR N    1 1 
        5 19643 3 2  11 THR O    O 271.867  37.952  16.338 1.00 . C C .  36 THR O    1 1 
        5 19644 3 2  11 THR OG1  O 274.353  35.466  13.972 1.00 . C C .  36 THR OG1  1 1 
        5 19645 3 2  12 VAL C    C 272.940  41.337  16.320 1.00 . C C .  37 VAL C    1 1 
        5 19646 3 2  12 VAL CA   C 273.008  40.244  17.362 1.00 . C C .  37 VAL CA   1 1 
        5 19647 3 2  12 VAL CB   C 273.695  40.767  18.622 1.00 . C C .  37 VAL CB   1 1 
        5 19648 3 2  12 VAL CG1  C 273.183  42.173  18.940 1.00 . C C .  37 VAL CG1  1 1 
        5 19649 3 2  12 VAL CG2  C 273.361  39.847  19.787 1.00 . C C .  37 VAL CG2  1 1 
        5 19650 3 2  12 VAL H    H 274.709  39.102  16.847 1.00 . C C .  37 VAL H    1 1 
        5 19651 3 2  12 VAL HA   H 272.007  39.942  17.613 1.00 . C C .  37 VAL HA   1 1 
        5 19652 3 2  12 VAL HB   H 274.765  40.786  18.476 1.00 . C C .  37 VAL HB   1 1 
        5 19653 3 2  12 VAL HG11 H 273.177  42.321  20.009 1.00 . C C .  37 VAL HG11 1 1 
        5 19654 3 2  12 VAL HG12 H 272.182  42.289  18.552 1.00 . C C .  37 VAL HG12 1 1 
        5 19655 3 2  12 VAL HG13 H 273.834  42.903  18.480 1.00 . C C .  37 VAL HG13 1 1 
        5 19656 3 2  12 VAL HG21 H 272.301  39.880  19.985 1.00 . C C .  37 VAL HG21 1 1 
        5 19657 3 2  12 VAL HG22 H 273.901  40.174  20.664 1.00 . C C .  37 VAL HG22 1 1 
        5 19658 3 2  12 VAL HG23 H 273.651  38.836  19.542 1.00 . C C .  37 VAL HG23 1 1 
        5 19659 3 2  12 VAL N    N 273.730  39.092  16.848 1.00 . C C .  37 VAL N    1 1 
        5 19660 3 2  12 VAL O    O 273.964  41.765  15.806 1.00 . C C .  37 VAL O    1 1 
        5 19661 3 2  13 LYS C    C 271.256  44.166  15.693 1.00 . C C .  38 LYS C    1 1 
        5 19662 3 2  13 LYS CA   C 271.572  42.841  15.012 1.00 . C C .  38 LYS CA   1 1 
        5 19663 3 2  13 LYS CB   C 270.451  42.476  14.039 1.00 . C C .  38 LYS CB   1 1 
        5 19664 3 2  13 LYS CD   C 269.780  40.891  12.227 1.00 . C C .  38 LYS CD   1 1 
        5 19665 3 2  13 LYS CE   C 268.445  40.520  12.876 1.00 . C C .  38 LYS CE   1 1 
        5 19666 3 2  13 LYS CG   C 270.815  41.181  13.317 1.00 . C C .  38 LYS CG   1 1 
        5 19667 3 2  13 LYS H    H 270.932  41.410  16.451 1.00 . C C .  38 LYS H    1 1 
        5 19668 3 2  13 LYS HA   H 272.498  42.941  14.461 1.00 . C C .  38 LYS HA   1 1 
        5 19669 3 2  13 LYS HB2  H 269.531  42.336  14.587 1.00 . C C .  38 LYS HB2  1 1 
        5 19670 3 2  13 LYS HB3  H 270.326  43.267  13.315 1.00 . C C .  38 LYS HB3  1 1 
        5 19671 3 2  13 LYS HD2  H 269.650  41.769  11.611 1.00 . C C .  38 LYS HD2  1 1 
        5 19672 3 2  13 LYS HD3  H 270.121  40.069  11.615 1.00 . C C .  38 LYS HD3  1 1 
        5 19673 3 2  13 LYS HE2  H 268.586  39.671  13.528 1.00 . C C .  38 LYS HE2  1 1 
        5 19674 3 2  13 LYS HE3  H 268.078  41.358  13.449 1.00 . C C .  38 LYS HE3  1 1 
        5 19675 3 2  13 LYS HG2  H 271.792  41.285  12.871 1.00 . C C .  38 LYS HG2  1 1 
        5 19676 3 2  13 LYS HG3  H 270.827  40.369  14.027 1.00 . C C .  38 LYS HG3  1 1 
        5 19677 3 2  13 LYS HZ1  H 266.537  40.599  12.048 1.00 . C C .  38 LYS HZ1  1 1 
        5 19678 3 2  13 LYS HZ2  H 267.358  39.139  11.761 1.00 . C C .  38 LYS HZ2  1 1 
        5 19679 3 2  13 LYS HZ3  H 267.786  40.542  10.901 1.00 . C C .  38 LYS HZ3  1 1 
        5 19680 3 2  13 LYS N    N 271.729  41.789  16.007 1.00 . C C .  38 LYS N    1 1 
        5 19681 3 2  13 LYS NZ   N 267.457  40.174  11.816 1.00 . C C .  38 LYS NZ   1 1 
        5 19682 3 2  13 LYS O    O 270.337  44.254  16.503 1.00 . C C .  38 LYS O    1 1 
        5 19683 3 2  14 THR C    C 271.531  47.543  14.872 1.00 . C C .  39 THR C    1 1 
        5 19684 3 2  14 THR CA   C 271.828  46.507  15.952 1.00 . C C .  39 THR CA   1 1 
        5 19685 3 2  14 THR CB   C 273.088  46.933  16.713 1.00 . C C .  39 THR CB   1 1 
        5 19686 3 2  14 THR CG2  C 273.736  45.710  17.364 1.00 . C C .  39 THR CG2  1 1 
        5 19687 3 2  14 THR H    H 272.738  45.060  14.707 1.00 . C C .  39 THR H    1 1 
        5 19688 3 2  14 THR HA   H 271.002  46.456  16.639 1.00 . C C .  39 THR HA   1 1 
        5 19689 3 2  14 THR HB   H 272.826  47.648  17.477 1.00 . C C .  39 THR HB   1 1 
        5 19690 3 2  14 THR HG1  H 274.781  46.950  15.755 1.00 . C C .  39 THR HG1  1 1 
        5 19691 3 2  14 THR HG21 H 274.325  45.182  16.628 1.00 . C C .  39 THR HG21 1 1 
        5 19692 3 2  14 THR HG22 H 272.972  45.057  17.746 1.00 . C C .  39 THR HG22 1 1 
        5 19693 3 2  14 THR HG23 H 274.377  46.029  18.173 1.00 . C C .  39 THR HG23 1 1 
        5 19694 3 2  14 THR N    N 272.025  45.192  15.358 1.00 . C C .  39 THR N    1 1 
        5 19695 3 2  14 THR O    O 271.781  47.309  13.689 1.00 . C C .  39 THR O    1 1 
        5 19696 3 2  14 THR OG1  O 274.009  47.519  15.803 1.00 . C C .  39 THR OG1  1 1 
        5 19697 3 2  15 PRO C    C 271.902  50.257  13.520 1.00 . C C .  40 PRO C    1 1 
        5 19698 3 2  15 PRO CA   C 270.688  49.784  14.314 1.00 . C C .  40 PRO CA   1 1 
        5 19699 3 2  15 PRO CB   C 270.166  50.908  15.219 1.00 . C C .  40 PRO CB   1 1 
        5 19700 3 2  15 PRO CD   C 270.695  49.048  16.649 1.00 . C C .  40 PRO CD   1 1 
        5 19701 3 2  15 PRO CG   C 269.755  50.236  16.484 1.00 . C C .  40 PRO CG   1 1 
        5 19702 3 2  15 PRO HA   H 269.911  49.471  13.642 1.00 . C C .  40 PRO HA   1 1 
        5 19703 3 2  15 PRO HB2  H 270.951  51.624  15.413 1.00 . C C .  40 PRO HB2  1 1 
        5 19704 3 2  15 PRO HB3  H 269.316  51.393  14.766 1.00 . C C .  40 PRO HB3  1 1 
        5 19705 3 2  15 PRO HD2  H 271.586  49.339  17.190 1.00 . C C .  40 PRO HD2  1 1 
        5 19706 3 2  15 PRO HD3  H 270.190  48.237  17.147 1.00 . C C .  40 PRO HD3  1 1 
        5 19707 3 2  15 PRO HG2  H 269.860  50.919  17.318 1.00 . C C .  40 PRO HG2  1 1 
        5 19708 3 2  15 PRO HG3  H 268.738  49.887  16.409 1.00 . C C .  40 PRO HG3  1 1 
        5 19709 3 2  15 PRO N    N 271.020  48.679  15.261 1.00 . C C .  40 PRO N    1 1 
        5 19710 3 2  15 PRO O    O 271.763  50.978  12.531 1.00 . C C .  40 PRO O    1 1 
        5 19711 3 2  16 LYS C    C 274.844  49.128  12.450 1.00 . C C .  41 LYS C    1 1 
        5 19712 3 2  16 LYS CA   C 274.305  50.277  13.280 1.00 . C C .  41 LYS CA   1 1 
        5 19713 3 2  16 LYS CB   C 275.360  50.682  14.313 1.00 . C C .  41 LYS CB   1 1 
        5 19714 3 2  16 LYS CD   C 275.781  52.029  16.378 1.00 . C C .  41 LYS CD   1 1 
        5 19715 3 2  16 LYS CE   C 276.808  52.978  15.756 1.00 . C C .  41 LYS CE   1 1 
        5 19716 3 2  16 LYS CG   C 274.738  51.640  15.329 1.00 . C C .  41 LYS CG   1 1 
        5 19717 3 2  16 LYS H    H 273.160  49.293  14.752 1.00 . C C .  41 LYS H    1 1 
        5 19718 3 2  16 LYS HA   H 274.092  51.117  12.639 1.00 . C C .  41 LYS HA   1 1 
        5 19719 3 2  16 LYS HB2  H 275.723  49.801  14.822 1.00 . C C .  41 LYS HB2  1 1 
        5 19720 3 2  16 LYS HB3  H 276.181  51.174  13.813 1.00 . C C .  41 LYS HB3  1 1 
        5 19721 3 2  16 LYS HD2  H 275.293  52.520  17.207 1.00 . C C .  41 LYS HD2  1 1 
        5 19722 3 2  16 LYS HD3  H 276.283  51.141  16.730 1.00 . C C .  41 LYS HD3  1 1 
        5 19723 3 2  16 LYS HE2  H 277.357  52.460  14.984 1.00 . C C .  41 LYS HE2  1 1 
        5 19724 3 2  16 LYS HE3  H 276.300  53.829  15.328 1.00 . C C .  41 LYS HE3  1 1 
        5 19725 3 2  16 LYS HG2  H 274.386  52.526  14.822 1.00 . C C .  41 LYS HG2  1 1 
        5 19726 3 2  16 LYS HG3  H 273.910  51.151  15.820 1.00 . C C .  41 LYS HG3  1 1 
        5 19727 3 2  16 LYS HZ1  H 277.222  53.925  17.563 1.00 . C C .  41 LYS HZ1  1 1 
        5 19728 3 2  16 LYS HZ2  H 278.442  54.099  16.393 1.00 . C C .  41 LYS HZ2  1 1 
        5 19729 3 2  16 LYS HZ3  H 278.252  52.624  17.214 1.00 . C C .  41 LYS HZ3  1 1 
        5 19730 3 2  16 LYS N    N 273.092  49.864  13.960 1.00 . C C .  41 LYS N    1 1 
        5 19731 3 2  16 LYS NZ   N 277.753  53.442  16.811 1.00 . C C .  41 LYS NZ   1 1 
        5 19732 3 2  16 LYS O    O 275.333  49.327  11.337 1.00 . C C .  41 LYS O    1 1 
        5 19733 3 2  17 GLU C    C 274.950  45.482  13.167 1.00 . C C .  42 GLU C    1 1 
        5 19734 3 2  17 GLU CA   C 275.227  46.727  12.322 1.00 . C C .  42 GLU CA   1 1 
        5 19735 3 2  17 GLU CB   C 276.729  46.858  12.062 1.00 . C C .  42 GLU CB   1 1 
        5 19736 3 2  17 GLU CD   C 278.977  46.831  13.131 1.00 . C C .  42 GLU CD   1 1 
        5 19737 3 2  17 GLU CG   C 277.519  46.415  13.290 1.00 . C C .  42 GLU CG   1 1 
        5 19738 3 2  17 GLU H    H 274.326  47.847  13.898 1.00 . C C .  42 GLU H    1 1 
        5 19739 3 2  17 GLU HA   H 274.714  46.635  11.378 1.00 . C C .  42 GLU HA   1 1 
        5 19740 3 2  17 GLU HB2  H 277.004  46.251  11.217 1.00 . C C .  42 GLU HB2  1 1 
        5 19741 3 2  17 GLU HB3  H 276.963  47.890  11.857 1.00 . C C .  42 GLU HB3  1 1 
        5 19742 3 2  17 GLU HG2  H 277.104  46.877  14.170 1.00 . C C .  42 GLU HG2  1 1 
        5 19743 3 2  17 GLU HG3  H 277.465  45.342  13.385 1.00 . C C .  42 GLU HG3  1 1 
        5 19744 3 2  17 GLU N    N 274.742  47.925  13.008 1.00 . C C .  42 GLU N    1 1 
        5 19745 3 2  17 GLU O    O 274.383  45.586  14.247 1.00 . C C .  42 GLU O    1 1 
        5 19746 3 2  17 GLU OE1  O 279.313  47.350  12.079 1.00 . C C .  42 GLU OE1  1 1 
        5 19747 3 2  17 GLU OE2  O 279.735  46.631  14.062 1.00 . C C .  42 GLU OE2  1 1 
        5 19748 3 2  18 LYS C    C 276.469  42.396  13.687 1.00 . C C .  43 LYS C    1 1 
        5 19749 3 2  18 LYS CA   C 275.145  43.077  13.433 1.00 . C C .  43 LYS CA   1 1 
        5 19750 3 2  18 LYS CB   C 274.234  42.132  12.647 1.00 . C C .  43 LYS CB   1 1 
        5 19751 3 2  18 LYS CD   C 274.030  40.656  10.642 1.00 . C C .  43 LYS CD   1 1 
        5 19752 3 2  18 LYS CE   C 274.769  40.045   9.451 1.00 . C C .  43 LYS CE   1 1 
        5 19753 3 2  18 LYS CG   C 274.987  41.538  11.449 1.00 . C C .  43 LYS CG   1 1 
        5 19754 3 2  18 LYS H    H 275.835  44.266  11.828 1.00 . C C .  43 LYS H    1 1 
        5 19755 3 2  18 LYS HA   H 274.677  43.302  14.377 1.00 . C C .  43 LYS HA   1 1 
        5 19756 3 2  18 LYS HB2  H 273.905  41.333  13.295 1.00 . C C .  43 LYS HB2  1 1 
        5 19757 3 2  18 LYS HB3  H 273.374  42.679  12.291 1.00 . C C .  43 LYS HB3  1 1 
        5 19758 3 2  18 LYS HD2  H 273.652  39.866  11.274 1.00 . C C .  43 LYS HD2  1 1 
        5 19759 3 2  18 LYS HD3  H 273.207  41.255  10.282 1.00 . C C .  43 LYS HD3  1 1 
        5 19760 3 2  18 LYS HE2  H 275.149  40.834   8.819 1.00 . C C .  43 LYS HE2  1 1 
        5 19761 3 2  18 LYS HE3  H 275.590  39.441   9.807 1.00 . C C .  43 LYS HE3  1 1 
        5 19762 3 2  18 LYS HG2  H 275.360  42.337  10.825 1.00 . C C .  43 LYS HG2  1 1 
        5 19763 3 2  18 LYS HG3  H 275.814  40.933  11.800 1.00 . C C .  43 LYS HG3  1 1 
        5 19764 3 2  18 LYS HZ1  H 274.363  38.506   8.106 1.00 . C C .  43 LYS HZ1  1 1 
        5 19765 3 2  18 LYS HZ2  H 273.257  39.795   8.039 1.00 . C C .  43 LYS HZ2  1 1 
        5 19766 3 2  18 LYS HZ3  H 273.196  38.685   9.325 1.00 . C C .  43 LYS HZ3  1 1 
        5 19767 3 2  18 LYS N    N 275.364  44.307  12.685 1.00 . C C .  43 LYS N    1 1 
        5 19768 3 2  18 LYS NZ   N 273.825  39.193   8.671 1.00 . C C .  43 LYS NZ   1 1 
        5 19769 3 2  18 LYS O    O 277.403  42.523  12.896 1.00 . C C .  43 LYS O    1 1 
        5 19770 3 2  19 GLU C    C 277.489  39.660  15.839 1.00 . C C .  44 GLU C    1 1 
        5 19771 3 2  19 GLU CA   C 277.773  40.954  15.094 1.00 . C C .  44 GLU CA   1 1 
        5 19772 3 2  19 GLU CB   C 278.700  41.826  15.941 1.00 . C C .  44 GLU CB   1 1 
        5 19773 3 2  19 GLU CD   C 280.409  43.642  15.861 1.00 . C C .  44 GLU CD   1 1 
        5 19774 3 2  19 GLU CG   C 279.453  42.792  15.032 1.00 . C C .  44 GLU CG   1 1 
        5 19775 3 2  19 GLU H    H 275.762  41.575  15.369 1.00 . C C .  44 GLU H    1 1 
        5 19776 3 2  19 GLU HA   H 278.269  40.729  14.164 1.00 . C C .  44 GLU HA   1 1 
        5 19777 3 2  19 GLU HB2  H 278.115  42.383  16.658 1.00 . C C .  44 GLU HB2  1 1 
        5 19778 3 2  19 GLU HB3  H 279.408  41.199  16.462 1.00 . C C .  44 GLU HB3  1 1 
        5 19779 3 2  19 GLU HG2  H 280.014  42.226  14.301 1.00 . C C .  44 GLU HG2  1 1 
        5 19780 3 2  19 GLU HG3  H 278.749  43.434  14.526 1.00 . C C .  44 GLU HG3  1 1 
        5 19781 3 2  19 GLU N    N 276.546  41.659  14.779 1.00 . C C .  44 GLU N    1 1 
        5 19782 3 2  19 GLU O    O 276.629  39.611  16.717 1.00 . C C .  44 GLU O    1 1 
        5 19783 3 2  19 GLU OE1  O 281.029  43.095  16.757 1.00 . C C .  44 GLU OE1  1 1 
        5 19784 3 2  19 GLU OE2  O 280.502  44.826  15.593 1.00 . C C .  44 GLU OE2  1 1 
        5 19785 3 2  20 GLU C    C 278.889  37.242  17.391 1.00 . C C .  45 GLU C    1 1 
        5 19786 3 2  20 GLU CA   C 278.032  37.331  16.133 1.00 . C C .  45 GLU CA   1 1 
        5 19787 3 2  20 GLU CB   C 278.414  36.210  15.180 1.00 . C C .  45 GLU CB   1 1 
        5 19788 3 2  20 GLU CD   C 277.955  33.820  14.604 1.00 . C C .  45 GLU CD   1 1 
        5 19789 3 2  20 GLU CG   C 277.633  34.962  15.561 1.00 . C C .  45 GLU CG   1 1 
        5 19790 3 2  20 GLU H    H 278.883  38.702  14.778 1.00 . C C .  45 GLU H    1 1 
        5 19791 3 2  20 GLU HA   H 276.995  37.220  16.406 1.00 . C C .  45 GLU HA   1 1 
        5 19792 3 2  20 GLU HB2  H 278.176  36.497  14.168 1.00 . C C .  45 GLU HB2  1 1 
        5 19793 3 2  20 GLU HB3  H 279.470  36.011  15.266 1.00 . C C .  45 GLU HB3  1 1 
        5 19794 3 2  20 GLU HG2  H 277.891  34.676  16.568 1.00 . C C .  45 GLU HG2  1 1 
        5 19795 3 2  20 GLU HG3  H 276.579  35.185  15.510 1.00 . C C .  45 GLU HG3  1 1 
        5 19796 3 2  20 GLU N    N 278.217  38.613  15.485 1.00 . C C .  45 GLU N    1 1 
        5 19797 3 2  20 GLU O    O 280.105  37.425  17.348 1.00 . C C .  45 GLU O    1 1 
        5 19798 3 2  20 GLU OE1  O 278.878  33.971  13.822 1.00 . C C .  45 GLU OE1  1 1 
        5 19799 3 2  20 GLU OE2  O 277.270  32.812  14.664 1.00 . C C .  45 GLU OE2  1 1 
        5 19800 3 2  21 PHE C    C 278.889  35.393  20.284 1.00 . C C .  46 PHE C    1 1 
        5 19801 3 2  21 PHE CA   C 278.919  36.838  19.789 1.00 . C C .  46 PHE CA   1 1 
        5 19802 3 2  21 PHE CB   C 278.225  37.731  20.814 1.00 . C C .  46 PHE CB   1 1 
        5 19803 3 2  21 PHE CD1  C 277.642  39.798  19.495 1.00 . C C .  46 PHE CD1  1 1 
        5 19804 3 2  21 PHE CD2  C 279.440  39.925  21.118 1.00 . C C .  46 PHE CD2  1 1 
        5 19805 3 2  21 PHE CE1  C 277.834  41.147  19.177 1.00 . C C .  46 PHE CE1  1 1 
        5 19806 3 2  21 PHE CE2  C 279.632  41.277  20.798 1.00 . C C .  46 PHE CE2  1 1 
        5 19807 3 2  21 PHE CG   C 278.444  39.186  20.464 1.00 . C C .  46 PHE CG   1 1 
        5 19808 3 2  21 PHE CZ   C 278.830  41.886  19.829 1.00 . C C .  46 PHE CZ   1 1 
        5 19809 3 2  21 PHE H    H 277.272  36.827  18.466 1.00 . C C .  46 PHE H    1 1 
        5 19810 3 2  21 PHE HA   H 279.944  37.157  19.679 1.00 . C C .  46 PHE HA   1 1 
        5 19811 3 2  21 PHE HB2  H 277.166  37.514  20.806 1.00 . C C .  46 PHE HB2  1 1 
        5 19812 3 2  21 PHE HB3  H 278.626  37.531  21.796 1.00 . C C .  46 PHE HB3  1 1 
        5 19813 3 2  21 PHE HD1  H 276.874  39.230  18.993 1.00 . C C .  46 PHE HD1  1 1 
        5 19814 3 2  21 PHE HD2  H 280.060  39.453  21.867 1.00 . C C .  46 PHE HD2  1 1 
        5 19815 3 2  21 PHE HE1  H 277.216  41.614  18.429 1.00 . C C .  46 PHE HE1  1 1 
        5 19816 3 2  21 PHE HE2  H 280.397  41.853  21.301 1.00 . C C .  46 PHE HE2  1 1 
        5 19817 3 2  21 PHE HZ   H 278.980  42.929  19.585 1.00 . C C .  46 PHE HZ   1 1 
        5 19818 3 2  21 PHE N    N 278.236  36.957  18.507 1.00 . C C .  46 PHE N    1 1 
        5 19819 3 2  21 PHE O    O 277.847  34.739  20.245 1.00 . C C .  46 PHE O    1 1 
        5 19820 3 2  22 ALA C    C 280.111  33.554  22.802 1.00 . C C .  47 ALA C    1 1 
        5 19821 3 2  22 ALA CA   C 280.121  33.541  21.275 1.00 . C C .  47 ALA CA   1 1 
        5 19822 3 2  22 ALA CB   C 281.408  32.880  20.774 1.00 . C C .  47 ALA CB   1 1 
        5 19823 3 2  22 ALA H    H 280.827  35.478  20.780 1.00 . C C .  47 ALA H    1 1 
        5 19824 3 2  22 ALA HA   H 279.274  32.976  20.921 1.00 . C C .  47 ALA HA   1 1 
        5 19825 3 2  22 ALA HB1  H 281.911  33.547  20.089 1.00 . C C .  47 ALA HB1  1 1 
        5 19826 3 2  22 ALA HB2  H 281.167  31.957  20.265 1.00 . C C .  47 ALA HB2  1 1 
        5 19827 3 2  22 ALA HB3  H 282.055  32.670  21.612 1.00 . C C .  47 ALA HB3  1 1 
        5 19828 3 2  22 ALA N    N 280.032  34.907  20.762 1.00 . C C .  47 ALA N    1 1 
        5 19829 3 2  22 ALA O    O 280.950  34.203  23.428 1.00 . C C .  47 ALA O    1 1 
        5 19830 3 2  23 VAL C    C 278.489  31.463  25.318 1.00 . C C .  48 VAL C    1 1 
        5 19831 3 2  23 VAL CA   C 279.076  32.790  24.860 1.00 . C C .  48 VAL CA   1 1 
        5 19832 3 2  23 VAL CB   C 278.221  33.949  25.379 1.00 . C C .  48 VAL CB   1 1 
        5 19833 3 2  23 VAL CG1  C 278.969  35.267  25.171 1.00 . C C .  48 VAL CG1  1 1 
        5 19834 3 2  23 VAL CG2  C 276.902  33.993  24.609 1.00 . C C .  48 VAL CG2  1 1 
        5 19835 3 2  23 VAL H    H 278.513  32.324  22.863 1.00 . C C .  48 VAL H    1 1 
        5 19836 3 2  23 VAL HA   H 280.072  32.891  25.261 1.00 . C C .  48 VAL HA   1 1 
        5 19837 3 2  23 VAL HB   H 278.020  33.809  26.429 1.00 . C C .  48 VAL HB   1 1 
        5 19838 3 2  23 VAL HG11 H 278.932  35.540  24.126 1.00 . C C .  48 VAL HG11 1 1 
        5 19839 3 2  23 VAL HG12 H 279.998  35.148  25.477 1.00 . C C .  48 VAL HG12 1 1 
        5 19840 3 2  23 VAL HG13 H 278.503  36.042  25.761 1.00 . C C .  48 VAL HG13 1 1 
        5 19841 3 2  23 VAL HG21 H 276.269  34.763  25.023 1.00 . C C .  48 VAL HG21 1 1 
        5 19842 3 2  23 VAL HG22 H 276.405  33.037  24.690 1.00 . C C .  48 VAL HG22 1 1 
        5 19843 3 2  23 VAL HG23 H 277.098  34.209  23.569 1.00 . C C .  48 VAL HG23 1 1 
        5 19844 3 2  23 VAL N    N 279.162  32.838  23.404 1.00 . C C .  48 VAL N    1 1 
        5 19845 3 2  23 VAL O    O 277.750  30.826  24.577 1.00 . C C .  48 VAL O    1 1 
        5 19846 3 2  24 PRO C    C 276.756  29.603  26.826 1.00 . C C .  49 PRO C    1 1 
        5 19847 3 2  24 PRO CA   C 278.256  29.755  27.063 1.00 . C C .  49 PRO CA   1 1 
        5 19848 3 2  24 PRO CB   C 278.556  29.832  28.567 1.00 . C C .  49 PRO CB   1 1 
        5 19849 3 2  24 PRO CD   C 279.637  31.712  27.494 1.00 . C C .  49 PRO CD   1 1 
        5 19850 3 2  24 PRO CG   C 279.100  31.202  28.821 1.00 . C C .  49 PRO CG   1 1 
        5 19851 3 2  24 PRO HA   H 278.786  28.921  26.636 1.00 . C C .  49 PRO HA   1 1 
        5 19852 3 2  24 PRO HB2  H 277.647  29.685  29.126 1.00 . C C .  49 PRO HB2  1 1 
        5 19853 3 2  24 PRO HB3  H 279.288  29.089  28.840 1.00 . C C .  49 PRO HB3  1 1 
        5 19854 3 2  24 PRO HD2  H 279.530  32.787  27.430 1.00 . C C .  49 PRO HD2  1 1 
        5 19855 3 2  24 PRO HD3  H 280.663  31.417  27.356 1.00 . C C .  49 PRO HD3  1 1 
        5 19856 3 2  24 PRO HG2  H 278.313  31.851  29.181 1.00 . C C .  49 PRO HG2  1 1 
        5 19857 3 2  24 PRO HG3  H 279.898  31.157  29.543 1.00 . C C .  49 PRO HG3  1 1 
        5 19858 3 2  24 PRO N    N 278.781  31.037  26.519 1.00 . C C .  49 PRO N    1 1 
        5 19859 3 2  24 PRO O    O 276.005  30.575  26.884 1.00 . C C .  49 PRO O    1 1 
        5 19860 3 2  25 GLU C    C 274.059  28.548  27.482 1.00 . C C .  50 GLU C    1 1 
        5 19861 3 2  25 GLU CA   C 274.914  28.112  26.295 1.00 . C C .  50 GLU CA   1 1 
        5 19862 3 2  25 GLU CB   C 274.687  26.615  26.063 1.00 . C C .  50 GLU CB   1 1 
        5 19863 3 2  25 GLU CD   C 274.886  24.366  27.147 1.00 . C C .  50 GLU CD   1 1 
        5 19864 3 2  25 GLU CG   C 274.816  25.870  27.392 1.00 . C C .  50 GLU CG   1 1 
        5 19865 3 2  25 GLU H    H 276.975  27.639  26.496 1.00 . C C .  50 GLU H    1 1 
        5 19866 3 2  25 GLU HA   H 274.606  28.655  25.418 1.00 . C C .  50 GLU HA   1 1 
        5 19867 3 2  25 GLU HB2  H 273.694  26.462  25.662 1.00 . C C .  50 GLU HB2  1 1 
        5 19868 3 2  25 GLU HB3  H 275.423  26.235  25.370 1.00 . C C .  50 GLU HB3  1 1 
        5 19869 3 2  25 GLU HG2  H 275.709  26.197  27.900 1.00 . C C .  50 GLU HG2  1 1 
        5 19870 3 2  25 GLU HG3  H 273.956  26.087  28.007 1.00 . C C .  50 GLU HG3  1 1 
        5 19871 3 2  25 GLU N    N 276.328  28.377  26.549 1.00 . C C .  50 GLU N    1 1 
        5 19872 3 2  25 GLU O    O 272.847  28.694  27.358 1.00 . C C .  50 GLU O    1 1 
        5 19873 3 2  25 GLU OE1  O 274.857  23.970  25.992 1.00 . C C .  50 GLU OE1  1 1 
        5 19874 3 2  25 GLU OE2  O 274.966  23.631  28.117 1.00 . C C .  50 GLU OE2  1 1 
        5 19875 3 2  26 ASN C    C 274.108  30.628  30.090 1.00 . C C .  51 ASN C    1 1 
        5 19876 3 2  26 ASN CA   C 273.957  29.140  29.831 1.00 . C C .  51 ASN CA   1 1 
        5 19877 3 2  26 ASN CB   C 274.454  28.349  31.048 1.00 . C C .  51 ASN CB   1 1 
        5 19878 3 2  26 ASN CG   C 275.625  29.070  31.713 1.00 . C C .  51 ASN CG   1 1 
        5 19879 3 2  26 ASN H    H 275.657  28.604  28.679 1.00 . C C .  51 ASN H    1 1 
        5 19880 3 2  26 ASN HA   H 272.910  28.933  29.685 1.00 . C C .  51 ASN HA   1 1 
        5 19881 3 2  26 ASN HB2  H 273.648  28.246  31.760 1.00 . C C .  51 ASN HB2  1 1 
        5 19882 3 2  26 ASN HB3  H 274.777  27.369  30.728 1.00 . C C .  51 ASN HB3  1 1 
        5 19883 3 2  26 ASN HD21 H 276.980  28.341  30.468 1.00 . C C .  51 ASN HD21 1 1 
        5 19884 3 2  26 ASN HD22 H 277.587  29.371  31.669 1.00 . C C .  51 ASN HD22 1 1 
        5 19885 3 2  26 ASN N    N 274.690  28.738  28.633 1.00 . C C .  51 ASN N    1 1 
        5 19886 3 2  26 ASN ND2  N 276.830  28.914  31.244 1.00 . C C .  51 ASN ND2  1 1 
        5 19887 3 2  26 ASN O    O 273.858  31.103  31.198 1.00 . C C .  51 ASN O    1 1 
        5 19888 3 2  26 ASN OD1  O 275.430  29.810  32.676 1.00 . C C .  51 ASN OD1  1 1 
        5 19889 3 2  27 SER C    C 273.339  33.464  29.446 1.00 . C C .  52 SER C    1 1 
        5 19890 3 2  27 SER CA   C 274.685  32.787  29.223 1.00 . C C .  52 SER CA   1 1 
        5 19891 3 2  27 SER CB   C 275.355  33.348  27.976 1.00 . C C .  52 SER CB   1 1 
        5 19892 3 2  27 SER H    H 274.704  30.949  28.205 1.00 . C C .  52 SER H    1 1 
        5 19893 3 2  27 SER HA   H 275.318  32.964  30.072 1.00 . C C .  52 SER HA   1 1 
        5 19894 3 2  27 SER HB2  H 274.781  33.075  27.106 1.00 . C C .  52 SER HB2  1 1 
        5 19895 3 2  27 SER HB3  H 275.414  34.425  28.048 1.00 . C C .  52 SER HB3  1 1 
        5 19896 3 2  27 SER HG   H 277.269  33.396  28.287 1.00 . C C .  52 SER HG   1 1 
        5 19897 3 2  27 SER N    N 274.516  31.365  29.070 1.00 . C C .  52 SER N    1 1 
        5 19898 3 2  27 SER O    O 272.360  33.169  28.756 1.00 . C C .  52 SER O    1 1 
        5 19899 3 2  27 SER OG   O 276.654  32.791  27.871 1.00 . C C .  52 SER OG   1 1 
        5 19900 3 2  28 SER C    C 271.997  36.355  29.867 1.00 . C C .  53 SER C    1 1 
        5 19901 3 2  28 SER CA   C 272.070  35.096  30.705 1.00 . C C .  53 SER CA   1 1 
        5 19902 3 2  28 SER CB   C 272.014  35.449  32.191 1.00 . C C .  53 SER CB   1 1 
        5 19903 3 2  28 SER H    H 274.106  34.582  30.918 1.00 . C C .  53 SER H    1 1 
        5 19904 3 2  28 SER HA   H 271.225  34.471  30.465 1.00 . C C .  53 SER HA   1 1 
        5 19905 3 2  28 SER HB2  H 271.056  35.882  32.425 1.00 . C C .  53 SER HB2  1 1 
        5 19906 3 2  28 SER HB3  H 272.154  34.551  32.779 1.00 . C C .  53 SER HB3  1 1 
        5 19907 3 2  28 SER HG   H 273.183  36.376  33.439 1.00 . C C .  53 SER HG   1 1 
        5 19908 3 2  28 SER N    N 273.295  34.377  30.407 1.00 . C C .  53 SER N    1 1 
        5 19909 3 2  28 SER O    O 272.999  36.796  29.304 1.00 . C C .  53 SER O    1 1 
        5 19910 3 2  28 SER OG   O 273.036  36.390  32.490 1.00 . C C .  53 SER OG   1 1 
        5 19911 3 2  29 VAL C    C 271.525  39.248  29.587 1.00 . C C .  54 VAL C    1 1 
        5 19912 3 2  29 VAL CA   C 270.643  38.150  29.014 1.00 . C C .  54 VAL CA   1 1 
        5 19913 3 2  29 VAL CB   C 269.187  38.591  29.035 1.00 . C C .  54 VAL CB   1 1 
        5 19914 3 2  29 VAL CG1  C 269.074  39.979  28.400 1.00 . C C .  54 VAL CG1  1 1 
        5 19915 3 2  29 VAL CG2  C 268.343  37.594  28.240 1.00 . C C .  54 VAL CG2  1 1 
        5 19916 3 2  29 VAL H    H 270.047  36.546  30.255 1.00 . C C .  54 VAL H    1 1 
        5 19917 3 2  29 VAL HA   H 270.937  37.961  27.992 1.00 . C C .  54 VAL HA   1 1 
        5 19918 3 2  29 VAL HB   H 268.840  38.631  30.056 1.00 . C C .  54 VAL HB   1 1 
        5 19919 3 2  29 VAL HG11 H 269.833  40.089  27.640 1.00 . C C .  54 VAL HG11 1 1 
        5 19920 3 2  29 VAL HG12 H 269.214  40.734  29.159 1.00 . C C .  54 VAL HG12 1 1 
        5 19921 3 2  29 VAL HG13 H 268.098  40.091  27.953 1.00 . C C .  54 VAL HG13 1 1 
        5 19922 3 2  29 VAL HG21 H 268.062  38.031  27.294 1.00 . C C .  54 VAL HG21 1 1 
        5 19923 3 2  29 VAL HG22 H 267.455  37.347  28.802 1.00 . C C .  54 VAL HG22 1 1 
        5 19924 3 2  29 VAL HG23 H 268.919  36.696  28.065 1.00 . C C .  54 VAL HG23 1 1 
        5 19925 3 2  29 VAL N    N 270.815  36.937  29.786 1.00 . C C .  54 VAL N    1 1 
        5 19926 3 2  29 VAL O    O 272.105  40.032  28.846 1.00 . C C .  54 VAL O    1 1 
        5 19927 3 2  30 GLN C    C 273.879  40.202  31.162 1.00 . C C .  55 GLN C    1 1 
        5 19928 3 2  30 GLN CA   C 272.415  40.317  31.573 1.00 . C C .  55 GLN CA   1 1 
        5 19929 3 2  30 GLN CB   C 272.310  40.125  33.087 1.00 . C C .  55 GLN CB   1 1 
        5 19930 3 2  30 GLN CD   C 274.220  41.540  33.866 1.00 . C C .  55 GLN CD   1 1 
        5 19931 3 2  30 GLN CG   C 272.703  41.416  33.791 1.00 . C C .  55 GLN CG   1 1 
        5 19932 3 2  30 GLN H    H 271.117  38.664  31.458 1.00 . C C .  55 GLN H    1 1 
        5 19933 3 2  30 GLN HA   H 272.049  41.295  31.312 1.00 . C C .  55 GLN HA   1 1 
        5 19934 3 2  30 GLN HB2  H 271.299  39.857  33.350 1.00 . C C .  55 GLN HB2  1 1 
        5 19935 3 2  30 GLN HB3  H 272.978  39.334  33.395 1.00 . C C .  55 GLN HB3  1 1 
        5 19936 3 2  30 GLN HE21 H 274.203  43.525  33.863 1.00 . C C .  55 GLN HE21 1 1 
        5 19937 3 2  30 GLN HE22 H 275.742  42.814  33.941 1.00 . C C .  55 GLN HE22 1 1 
        5 19938 3 2  30 GLN HG2  H 272.300  42.250  33.238 1.00 . C C .  55 GLN HG2  1 1 
        5 19939 3 2  30 GLN HG3  H 272.292  41.416  34.788 1.00 . C C .  55 GLN HG3  1 1 
        5 19940 3 2  30 GLN N    N 271.610  39.306  30.912 1.00 . C C .  55 GLN N    1 1 
        5 19941 3 2  30 GLN NE2  N 274.767  42.725  33.893 1.00 . C C .  55 GLN NE2  1 1 
        5 19942 3 2  30 GLN O    O 274.534  41.206  30.882 1.00 . C C .  55 GLN O    1 1 
        5 19943 3 2  30 GLN OE1  O 274.926  40.532  33.906 1.00 . C C .  55 GLN OE1  1 1 
        5 19944 3 2  31 GLN C    C 275.981  39.074  29.264 1.00 . C C .  56 GLN C    1 1 
        5 19945 3 2  31 GLN CA   C 275.775  38.752  30.738 1.00 . C C .  56 GLN CA   1 1 
        5 19946 3 2  31 GLN CB   C 276.169  37.299  31.014 1.00 . C C .  56 GLN CB   1 1 
        5 19947 3 2  31 GLN CD   C 276.533  35.609  32.824 1.00 . C C .  56 GLN CD   1 1 
        5 19948 3 2  31 GLN CG   C 276.237  37.073  32.524 1.00 . C C .  56 GLN CG   1 1 
        5 19949 3 2  31 GLN H    H 273.815  38.208  31.342 1.00 . C C .  56 GLN H    1 1 
        5 19950 3 2  31 GLN HA   H 276.408  39.400  31.326 1.00 . C C .  56 GLN HA   1 1 
        5 19951 3 2  31 GLN HB2  H 275.431  36.638  30.583 1.00 . C C .  56 GLN HB2  1 1 
        5 19952 3 2  31 GLN HB3  H 277.136  37.096  30.577 1.00 . C C .  56 GLN HB3  1 1 
        5 19953 3 2  31 GLN HE21 H 277.791  36.020  34.303 1.00 . C C .  56 GLN HE21 1 1 
        5 19954 3 2  31 GLN HE22 H 277.561  34.369  33.983 1.00 . C C .  56 GLN HE22 1 1 
        5 19955 3 2  31 GLN HG2  H 277.019  37.691  32.943 1.00 . C C .  56 GLN HG2  1 1 
        5 19956 3 2  31 GLN HG3  H 275.290  37.343  32.967 1.00 . C C .  56 GLN HG3  1 1 
        5 19957 3 2  31 GLN N    N 274.387  38.975  31.122 1.00 . C C .  56 GLN N    1 1 
        5 19958 3 2  31 GLN NE2  N 277.364  35.307  33.783 1.00 . C C .  56 GLN NE2  1 1 
        5 19959 3 2  31 GLN O    O 276.993  39.651  28.870 1.00 . C C .  56 GLN O    1 1 
        5 19960 3 2  31 GLN OE1  O 275.996  34.718  32.166 1.00 . C C .  56 GLN OE1  1 1 
        5 19961 3 2  32 PHE C    C 275.008  40.407  26.712 1.00 . C C .  57 PHE C    1 1 
        5 19962 3 2  32 PHE CA   C 275.071  38.918  27.024 1.00 . C C .  57 PHE CA   1 1 
        5 19963 3 2  32 PHE CB   C 273.904  38.204  26.353 1.00 . C C .  57 PHE CB   1 1 
        5 19964 3 2  32 PHE CD1  C 275.318  37.716  24.330 1.00 . C C .  57 PHE CD1  1 1 
        5 19965 3 2  32 PHE CD2  C 273.073  38.565  24.005 1.00 . C C .  57 PHE CD2  1 1 
        5 19966 3 2  32 PHE CE1  C 275.502  37.663  22.947 1.00 . C C .  57 PHE CE1  1 1 
        5 19967 3 2  32 PHE CE2  C 273.257  38.516  22.619 1.00 . C C .  57 PHE CE2  1 1 
        5 19968 3 2  32 PHE CG   C 274.105  38.170  24.859 1.00 . C C .  57 PHE CG   1 1 
        5 19969 3 2  32 PHE CZ   C 274.473  38.064  22.089 1.00 . C C .  57 PHE CZ   1 1 
        5 19970 3 2  32 PHE H    H 274.232  38.229  28.830 1.00 . C C .  57 PHE H    1 1 
        5 19971 3 2  32 PHE HA   H 275.996  38.519  26.652 1.00 . C C .  57 PHE HA   1 1 
        5 19972 3 2  32 PHE HB2  H 273.835  37.198  26.733 1.00 . C C .  57 PHE HB2  1 1 
        5 19973 3 2  32 PHE HB3  H 272.992  38.736  26.581 1.00 . C C .  57 PHE HB3  1 1 
        5 19974 3 2  32 PHE HD1  H 276.117  37.423  24.996 1.00 . C C .  57 PHE HD1  1 1 
        5 19975 3 2  32 PHE HD2  H 272.139  38.918  24.413 1.00 . C C .  57 PHE HD2  1 1 
        5 19976 3 2  32 PHE HE1  H 276.439  37.314  22.543 1.00 . C C .  57 PHE HE1  1 1 
        5 19977 3 2  32 PHE HE2  H 272.462  38.828  21.956 1.00 . C C .  57 PHE HE2  1 1 
        5 19978 3 2  32 PHE HZ   H 274.617  38.034  21.016 1.00 . C C .  57 PHE HZ   1 1 
        5 19979 3 2  32 PHE N    N 275.007  38.686  28.456 1.00 . C C .  57 PHE N    1 1 
        5 19980 3 2  32 PHE O    O 275.750  40.906  25.868 1.00 . C C .  57 PHE O    1 1 
        5 19981 3 2  33 LYS C    C 275.287  43.214  27.549 1.00 . C C .  58 LYS C    1 1 
        5 19982 3 2  33 LYS CA   C 273.980  42.539  27.212 1.00 . C C .  58 LYS CA   1 1 
        5 19983 3 2  33 LYS CB   C 272.862  43.090  28.096 1.00 . C C .  58 LYS CB   1 1 
        5 19984 3 2  33 LYS CD   C 270.664  43.909  27.233 1.00 . C C .  58 LYS CD   1 1 
        5 19985 3 2  33 LYS CE   C 269.887  44.292  28.494 1.00 . C C .  58 LYS CE   1 1 
        5 19986 3 2  33 LYS CG   C 271.511  42.667  27.518 1.00 . C C .  58 LYS CG   1 1 
        5 19987 3 2  33 LYS H    H 273.579  40.663  28.074 1.00 . C C .  58 LYS H    1 1 
        5 19988 3 2  33 LYS HA   H 273.739  42.731  26.176 1.00 . C C .  58 LYS HA   1 1 
        5 19989 3 2  33 LYS HB2  H 272.967  42.696  29.097 1.00 . C C .  58 LYS HB2  1 1 
        5 19990 3 2  33 LYS HB3  H 272.921  44.166  28.124 1.00 . C C .  58 LYS HB3  1 1 
        5 19991 3 2  33 LYS HD2  H 271.308  44.728  26.943 1.00 . C C .  58 LYS HD2  1 1 
        5 19992 3 2  33 LYS HD3  H 269.969  43.698  26.436 1.00 . C C .  58 LYS HD3  1 1 
        5 19993 3 2  33 LYS HE2  H 268.829  44.197  28.305 1.00 . C C .  58 LYS HE2  1 1 
        5 19994 3 2  33 LYS HE3  H 270.170  43.636  29.303 1.00 . C C .  58 LYS HE3  1 1 
        5 19995 3 2  33 LYS HG2  H 271.668  42.120  26.599 1.00 . C C .  58 LYS HG2  1 1 
        5 19996 3 2  33 LYS HG3  H 270.997  42.037  28.228 1.00 . C C .  58 LYS HG3  1 1 
        5 19997 3 2  33 LYS HZ1  H 271.171  45.930  28.565 1.00 . C C .  58 LYS HZ1  1 1 
        5 19998 3 2  33 LYS HZ2  H 270.120  45.813  29.894 1.00 . C C .  58 LYS HZ2  1 1 
        5 19999 3 2  33 LYS HZ3  H 269.535  46.342  28.390 1.00 . C C .  58 LYS HZ3  1 1 
        5 20000 3 2  33 LYS N    N 274.126  41.110  27.408 1.00 . C C .  58 LYS N    1 1 
        5 20001 3 2  33 LYS NZ   N 270.202  45.700  28.864 1.00 . C C .  58 LYS NZ   1 1 
        5 20002 3 2  33 LYS O    O 275.707  44.151  26.877 1.00 . C C .  58 LYS O    1 1 
        5 20003 3 2  34 GLU C    C 278.252  43.047  27.874 1.00 . C C .  59 GLU C    1 1 
        5 20004 3 2  34 GLU CA   C 277.223  43.248  28.984 1.00 . C C .  59 GLU CA   1 1 
        5 20005 3 2  34 GLU CB   C 277.690  42.562  30.273 1.00 . C C .  59 GLU CB   1 1 
        5 20006 3 2  34 GLU CD   C 279.719  41.924  31.591 1.00 . C C .  59 GLU CD   1 1 
        5 20007 3 2  34 GLU CG   C 279.199  42.338  30.219 1.00 . C C .  59 GLU CG   1 1 
        5 20008 3 2  34 GLU H    H 275.566  41.937  29.068 1.00 . C C .  59 GLU H    1 1 
        5 20009 3 2  34 GLU HA   H 277.114  44.303  29.172 1.00 . C C .  59 GLU HA   1 1 
        5 20010 3 2  34 GLU HB2  H 277.452  43.191  31.120 1.00 . C C .  59 GLU HB2  1 1 
        5 20011 3 2  34 GLU HB3  H 277.189  41.611  30.379 1.00 . C C .  59 GLU HB3  1 1 
        5 20012 3 2  34 GLU HG2  H 279.409  41.552  29.507 1.00 . C C .  59 GLU HG2  1 1 
        5 20013 3 2  34 GLU HG3  H 279.688  43.248  29.909 1.00 . C C .  59 GLU HG3  1 1 
        5 20014 3 2  34 GLU N    N 275.942  42.707  28.581 1.00 . C C .  59 GLU N    1 1 
        5 20015 3 2  34 GLU O    O 279.030  43.951  27.567 1.00 . C C .  59 GLU O    1 1 
        5 20016 3 2  34 GLU OE1  O 278.957  42.000  32.540 1.00 . C C .  59 GLU OE1  1 1 
        5 20017 3 2  34 GLU OE2  O 280.875  41.539  31.673 1.00 . C C .  59 GLU OE2  1 1 
        5 20018 3 2  35 ALA C    C 278.937  42.420  24.975 1.00 . C C .  60 ALA C    1 1 
        5 20019 3 2  35 ALA CA   C 279.207  41.557  26.206 1.00 . C C .  60 ALA CA   1 1 
        5 20020 3 2  35 ALA CB   C 279.119  40.075  25.834 1.00 . C C .  60 ALA CB   1 1 
        5 20021 3 2  35 ALA H    H 277.605  41.166  27.549 1.00 . C C .  60 ALA H    1 1 
        5 20022 3 2  35 ALA HA   H 280.205  41.762  26.561 1.00 . C C .  60 ALA HA   1 1 
        5 20023 3 2  35 ALA HB1  H 278.299  39.616  26.373 1.00 . C C .  60 ALA HB1  1 1 
        5 20024 3 2  35 ALA HB2  H 280.045  39.583  26.098 1.00 . C C .  60 ALA HB2  1 1 
        5 20025 3 2  35 ALA HB3  H 278.950  39.979  24.773 1.00 . C C .  60 ALA HB3  1 1 
        5 20026 3 2  35 ALA N    N 278.256  41.854  27.275 1.00 . C C .  60 ALA N    1 1 
        5 20027 3 2  35 ALA O    O 279.862  42.913  24.327 1.00 . C C .  60 ALA O    1 1 
        5 20028 3 2  36 ILE C    C 277.474  44.859  23.739 1.00 . C C .  61 ILE C    1 1 
        5 20029 3 2  36 ILE CA   C 277.244  43.373  23.504 1.00 . C C .  61 ILE CA   1 1 
        5 20030 3 2  36 ILE CB   C 275.760  43.113  23.235 1.00 . C C .  61 ILE CB   1 1 
        5 20031 3 2  36 ILE CD1  C 276.504  40.769  22.636 1.00 . C C .  61 ILE CD1  1 1 
        5 20032 3 2  36 ILE CG1  C 275.588  41.940  22.256 1.00 . C C .  61 ILE CG1  1 1 
        5 20033 3 2  36 ILE CG2  C 275.122  44.367  22.637 1.00 . C C .  61 ILE CG2  1 1 
        5 20034 3 2  36 ILE H    H 276.974  42.161  25.215 1.00 . C C .  61 ILE H    1 1 
        5 20035 3 2  36 ILE HA   H 277.814  43.067  22.642 1.00 . C C .  61 ILE HA   1 1 
        5 20036 3 2  36 ILE HB   H 275.268  42.876  24.168 1.00 . C C .  61 ILE HB   1 1 
        5 20037 3 2  36 ILE HD11 H 276.329  40.493  23.665 1.00 . C C .  61 ILE HD11 1 1 
        5 20038 3 2  36 ILE HD12 H 277.535  41.047  22.502 1.00 . C C .  61 ILE HD12 1 1 
        5 20039 3 2  36 ILE HD13 H 276.287  39.933  22.001 1.00 . C C .  61 ILE HD13 1 1 
        5 20040 3 2  36 ILE HG12 H 274.560  41.605  22.293 1.00 . C C .  61 ILE HG12 1 1 
        5 20041 3 2  36 ILE HG13 H 275.824  42.268  21.257 1.00 . C C .  61 ILE HG13 1 1 
        5 20042 3 2  36 ILE HG21 H 275.770  44.774  21.873 1.00 . C C .  61 ILE HG21 1 1 
        5 20043 3 2  36 ILE HG22 H 274.976  45.101  23.415 1.00 . C C .  61 ILE HG22 1 1 
        5 20044 3 2  36 ILE HG23 H 274.169  44.111  22.202 1.00 . C C .  61 ILE HG23 1 1 
        5 20045 3 2  36 ILE N    N 277.660  42.586  24.660 1.00 . C C .  61 ILE N    1 1 
        5 20046 3 2  36 ILE O    O 277.859  45.591  22.828 1.00 . C C .  61 ILE O    1 1 
        5 20047 3 2  37 SER C    C 278.857  47.078  25.189 1.00 . C C .  62 SER C    1 1 
        5 20048 3 2  37 SER CA   C 277.397  46.687  25.321 1.00 . C C .  62 SER CA   1 1 
        5 20049 3 2  37 SER CB   C 276.929  46.909  26.757 1.00 . C C .  62 SER CB   1 1 
        5 20050 3 2  37 SER H    H 276.925  44.665  25.636 1.00 . C C .  62 SER H    1 1 
        5 20051 3 2  37 SER HA   H 276.806  47.297  24.657 1.00 . C C .  62 SER HA   1 1 
        5 20052 3 2  37 SER HB2  H 276.905  47.962  26.973 1.00 . C C .  62 SER HB2  1 1 
        5 20053 3 2  37 SER HB3  H 275.935  46.497  26.874 1.00 . C C .  62 SER HB3  1 1 
        5 20054 3 2  37 SER HG   H 277.842  46.769  28.468 1.00 . C C .  62 SER HG   1 1 
        5 20055 3 2  37 SER N    N 277.227  45.292  24.963 1.00 . C C .  62 SER N    1 1 
        5 20056 3 2  37 SER O    O 279.175  48.202  24.824 1.00 . C C .  62 SER O    1 1 
        5 20057 3 2  37 SER OG   O 277.827  46.265  27.651 1.00 . C C .  62 SER OG   1 1 
        5 20058 3 2  38 LYS C    C 281.605  46.535  23.934 1.00 . C C .  63 LYS C    1 1 
        5 20059 3 2  38 LYS CA   C 281.170  46.405  25.394 1.00 . C C .  63 LYS CA   1 1 
        5 20060 3 2  38 LYS CB   C 281.936  45.252  26.049 1.00 . C C .  63 LYS CB   1 1 
        5 20061 3 2  38 LYS CD   C 282.060  43.940  28.175 1.00 . C C .  63 LYS CD   1 1 
        5 20062 3 2  38 LYS CE   C 283.509  43.550  27.883 1.00 . C C .  63 LYS CE   1 1 
        5 20063 3 2  38 LYS CG   C 281.756  45.311  27.566 1.00 . C C .  63 LYS CG   1 1 
        5 20064 3 2  38 LYS H    H 279.432  45.258  25.785 1.00 . C C .  63 LYS H    1 1 
        5 20065 3 2  38 LYS HA   H 281.399  47.320  25.917 1.00 . C C .  63 LYS HA   1 1 
        5 20066 3 2  38 LYS HB2  H 281.555  44.312  25.679 1.00 . C C .  63 LYS HB2  1 1 
        5 20067 3 2  38 LYS HB3  H 282.986  45.335  25.810 1.00 . C C .  63 LYS HB3  1 1 
        5 20068 3 2  38 LYS HD2  H 281.906  43.979  29.243 1.00 . C C .  63 LYS HD2  1 1 
        5 20069 3 2  38 LYS HD3  H 281.398  43.203  27.742 1.00 . C C .  63 LYS HD3  1 1 
        5 20070 3 2  38 LYS HE2  H 283.637  43.418  26.819 1.00 . C C .  63 LYS HE2  1 1 
        5 20071 3 2  38 LYS HE3  H 284.171  44.327  28.234 1.00 . C C .  63 LYS HE3  1 1 
        5 20072 3 2  38 LYS HG2  H 282.433  46.046  27.980 1.00 . C C .  63 LYS HG2  1 1 
        5 20073 3 2  38 LYS HG3  H 280.739  45.589  27.799 1.00 . C C .  63 LYS HG3  1 1 
        5 20074 3 2  38 LYS HZ1  H 283.870  41.500  27.885 1.00 . C C .  63 LYS HZ1  1 1 
        5 20075 3 2  38 LYS HZ2  H 283.089  42.068  29.282 1.00 . C C .  63 LYS HZ2  1 1 
        5 20076 3 2  38 LYS HZ3  H 284.748  42.357  29.056 1.00 . C C .  63 LYS HZ3  1 1 
        5 20077 3 2  38 LYS N    N 279.743  46.141  25.492 1.00 . C C .  63 LYS N    1 1 
        5 20078 3 2  38 LYS NZ   N 283.828  42.272  28.579 1.00 . C C .  63 LYS NZ   1 1 
        5 20079 3 2  38 LYS O    O 282.349  47.448  23.576 1.00 . C C .  63 LYS O    1 1 
        5 20080 3 2  39 ARG C    C 280.957  46.892  20.994 1.00 . C C .  64 ARG C    1 1 
        5 20081 3 2  39 ARG CA   C 281.485  45.639  21.674 1.00 . C C .  64 ARG CA   1 1 
        5 20082 3 2  39 ARG CB   C 280.930  44.390  20.977 1.00 . C C .  64 ARG CB   1 1 
        5 20083 3 2  39 ARG CD   C 282.761  44.380  19.250 1.00 . C C .  64 ARG CD   1 1 
        5 20084 3 2  39 ARG CG   C 281.245  44.429  19.474 1.00 . C C .  64 ARG CG   1 1 
        5 20085 3 2  39 ARG CZ   C 283.087  45.638  17.185 1.00 . C C .  64 ARG CZ   1 1 
        5 20086 3 2  39 ARG H    H 280.525  44.921  23.426 1.00 . C C .  64 ARG H    1 1 
        5 20087 3 2  39 ARG HA   H 282.558  45.630  21.598 1.00 . C C .  64 ARG HA   1 1 
        5 20088 3 2  39 ARG HB2  H 281.381  43.512  21.415 1.00 . C C .  64 ARG HB2  1 1 
        5 20089 3 2  39 ARG HB3  H 279.860  44.349  21.116 1.00 . C C .  64 ARG HB3  1 1 
        5 20090 3 2  39 ARG HD2  H 283.227  45.207  19.754 1.00 . C C .  64 ARG HD2  1 1 
        5 20091 3 2  39 ARG HD3  H 283.152  43.457  19.647 1.00 . C C .  64 ARG HD3  1 1 
        5 20092 3 2  39 ARG HE   H 283.253  43.644  17.325 1.00 . C C .  64 ARG HE   1 1 
        5 20093 3 2  39 ARG HG2  H 280.787  43.579  18.994 1.00 . C C .  64 ARG HG2  1 1 
        5 20094 3 2  39 ARG HG3  H 280.848  45.335  19.044 1.00 . C C .  64 ARG HG3  1 1 
        5 20095 3 2  39 ARG HH11 H 282.600  46.742  18.791 1.00 . C C .  64 ARG HH11 1 1 
        5 20096 3 2  39 ARG HH12 H 282.847  47.620  17.328 1.00 . C C .  64 ARG HH12 1 1 
        5 20097 3 2  39 ARG HH21 H 283.584  44.832  15.421 1.00 . C C .  64 ARG HH21 1 1 
        5 20098 3 2  39 ARG HH22 H 283.397  46.553  15.432 1.00 . C C .  64 ARG HH22 1 1 
        5 20099 3 2  39 ARG N    N 281.128  45.619  23.091 1.00 . C C .  64 ARG N    1 1 
        5 20100 3 2  39 ARG NE   N 283.063  44.466  17.825 1.00 . C C .  64 ARG NE   1 1 
        5 20101 3 2  39 ARG NH1  N 282.823  46.752  17.819 1.00 . C C .  64 ARG NH1  1 1 
        5 20102 3 2  39 ARG NH2  N 283.379  45.677  15.913 1.00 . C C .  64 ARG NH2  1 1 
        5 20103 3 2  39 ARG O    O 281.683  47.575  20.268 1.00 . C C .  64 ARG O    1 1 
        5 20104 3 2  40 PHE C    C 279.327  49.604  21.537 1.00 . C C .  65 PHE C    1 1 
        5 20105 3 2  40 PHE CA   C 279.066  48.376  20.670 1.00 . C C .  65 PHE CA   1 1 
        5 20106 3 2  40 PHE CB   C 277.563  48.153  20.511 1.00 . C C .  65 PHE CB   1 1 
        5 20107 3 2  40 PHE CD1  C 277.114  45.938  19.380 1.00 . C C .  65 PHE CD1  1 1 
        5 20108 3 2  40 PHE CD2  C 277.280  47.936  18.014 1.00 . C C .  65 PHE CD2  1 1 
        5 20109 3 2  40 PHE CE1  C 276.885  45.173  18.229 1.00 . C C .  65 PHE CE1  1 1 
        5 20110 3 2  40 PHE CE2  C 277.050  47.172  16.867 1.00 . C C .  65 PHE CE2  1 1 
        5 20111 3 2  40 PHE CG   C 277.311  47.320  19.274 1.00 . C C .  65 PHE CG   1 1 
        5 20112 3 2  40 PHE CZ   C 276.853  45.792  16.973 1.00 . C C .  65 PHE CZ   1 1 
        5 20113 3 2  40 PHE H    H 279.176  46.609  21.843 1.00 . C C .  65 PHE H    1 1 
        5 20114 3 2  40 PHE HA   H 279.488  48.549  19.692 1.00 . C C .  65 PHE HA   1 1 
        5 20115 3 2  40 PHE HB2  H 277.186  47.632  21.381 1.00 . C C .  65 PHE HB2  1 1 
        5 20116 3 2  40 PHE HB3  H 277.064  49.105  20.413 1.00 . C C .  65 PHE HB3  1 1 
        5 20117 3 2  40 PHE HD1  H 277.138  45.463  20.348 1.00 . C C .  65 PHE HD1  1 1 
        5 20118 3 2  40 PHE HD2  H 277.431  49.001  17.925 1.00 . C C .  65 PHE HD2  1 1 
        5 20119 3 2  40 PHE HE1  H 276.734  44.107  18.310 1.00 . C C .  65 PHE HE1  1 1 
        5 20120 3 2  40 PHE HE2  H 277.026  47.650  15.902 1.00 . C C .  65 PHE HE2  1 1 
        5 20121 3 2  40 PHE HZ   H 276.675  45.203  16.084 1.00 . C C .  65 PHE HZ   1 1 
        5 20122 3 2  40 PHE N    N 279.694  47.192  21.247 1.00 . C C .  65 PHE N    1 1 
        5 20123 3 2  40 PHE O    O 278.938  50.717  21.181 1.00 . C C .  65 PHE O    1 1 
        5 20124 3 2  41 LYS C    C 279.004  51.179  24.048 1.00 . C C .  66 LYS C    1 1 
        5 20125 3 2  41 LYS CA   C 280.287  50.503  23.580 1.00 . C C .  66 LYS CA   1 1 
        5 20126 3 2  41 LYS CB   C 281.183  51.533  22.887 1.00 . C C .  66 LYS CB   1 1 
        5 20127 3 2  41 LYS CD   C 282.140  50.825  20.682 1.00 . C C .  66 LYS CD   1 1 
        5 20128 3 2  41 LYS CE   C 283.494  50.718  19.979 1.00 . C C .  66 LYS CE   1 1 
        5 20129 3 2  41 LYS CG   C 282.353  50.827  22.198 1.00 . C C .  66 LYS CG   1 1 
        5 20130 3 2  41 LYS H    H 280.271  48.486  22.925 1.00 . C C .  66 LYS H    1 1 
        5 20131 3 2  41 LYS HA   H 280.807  50.108  24.437 1.00 . C C .  66 LYS HA   1 1 
        5 20132 3 2  41 LYS HB2  H 280.603  52.074  22.153 1.00 . C C .  66 LYS HB2  1 1 
        5 20133 3 2  41 LYS HB3  H 281.566  52.226  23.621 1.00 . C C .  66 LYS HB3  1 1 
        5 20134 3 2  41 LYS HD2  H 281.524  49.983  20.406 1.00 . C C .  66 LYS HD2  1 1 
        5 20135 3 2  41 LYS HD3  H 281.654  51.741  20.383 1.00 . C C .  66 LYS HD3  1 1 
        5 20136 3 2  41 LYS HE2  H 284.115  51.554  20.262 1.00 . C C .  66 LYS HE2  1 1 
        5 20137 3 2  41 LYS HE3  H 283.977  49.796  20.267 1.00 . C C .  66 LYS HE3  1 1 
        5 20138 3 2  41 LYS HG2  H 283.272  51.344  22.433 1.00 . C C .  66 LYS HG2  1 1 
        5 20139 3 2  41 LYS HG3  H 282.414  49.808  22.551 1.00 . C C .  66 LYS HG3  1 1 
        5 20140 3 2  41 LYS HZ1  H 282.394  50.254  18.271 1.00 . C C .  66 LYS HZ1  1 1 
        5 20141 3 2  41 LYS HZ2  H 284.078  50.230  18.040 1.00 . C C .  66 LYS HZ2  1 1 
        5 20142 3 2  41 LYS HZ3  H 283.256  51.712  18.164 1.00 . C C .  66 LYS HZ3  1 1 
        5 20143 3 2  41 LYS N    N 279.986  49.400  22.676 1.00 . C C .  66 LYS N    1 1 
        5 20144 3 2  41 LYS NZ   N 283.290  50.729  18.502 1.00 . C C .  66 LYS NZ   1 1 
        5 20145 3 2  41 LYS O    O 278.990  52.371  24.358 1.00 . C C .  66 LYS O    1 1 
        5 20146 3 2  42 SER C    C 276.438  50.619  26.027 1.00 . C C .  67 SER C    1 1 
        5 20147 3 2  42 SER CA   C 276.640  50.906  24.540 1.00 . C C .  67 SER CA   1 1 
        5 20148 3 2  42 SER CB   C 275.530  50.242  23.726 1.00 . C C .  67 SER CB   1 1 
        5 20149 3 2  42 SER H    H 278.018  49.460  23.843 1.00 . C C .  67 SER H    1 1 
        5 20150 3 2  42 SER HA   H 276.603  51.972  24.378 1.00 . C C .  67 SER HA   1 1 
        5 20151 3 2  42 SER HB2  H 275.666  49.173  23.736 1.00 . C C .  67 SER HB2  1 1 
        5 20152 3 2  42 SER HB3  H 274.569  50.486  24.157 1.00 . C C .  67 SER HB3  1 1 
        5 20153 3 2  42 SER HG   H 275.334  51.631  22.377 1.00 . C C .  67 SER HG   1 1 
        5 20154 3 2  42 SER N    N 277.934  50.401  24.103 1.00 . C C .  67 SER N    1 1 
        5 20155 3 2  42 SER O    O 277.365  50.186  26.711 1.00 . C C .  67 SER O    1 1 
        5 20156 3 2  42 SER OG   O 275.594  50.707  22.383 1.00 . C C .  67 SER OG   1 1 
        5 20157 3 2  43 GLN C    C 273.689  49.751  28.056 1.00 . C C .  68 GLN C    1 1 
        5 20158 3 2  43 GLN CA   C 274.936  50.620  27.930 1.00 . C C .  68 GLN CA   1 1 
        5 20159 3 2  43 GLN CB   C 274.720  51.949  28.657 1.00 . C C .  68 GLN CB   1 1 
        5 20160 3 2  43 GLN CD   C 273.305  54.013  28.727 1.00 . C C .  68 GLN CD   1 1 
        5 20161 3 2  43 GLN CG   C 273.472  52.633  28.103 1.00 . C C .  68 GLN CG   1 1 
        5 20162 3 2  43 GLN H    H 274.525  51.209  25.940 1.00 . C C .  68 GLN H    1 1 
        5 20163 3 2  43 GLN HA   H 275.768  50.106  28.382 1.00 . C C .  68 GLN HA   1 1 
        5 20164 3 2  43 GLN HB2  H 274.592  51.765  29.714 1.00 . C C .  68 GLN HB2  1 1 
        5 20165 3 2  43 GLN HB3  H 275.576  52.589  28.503 1.00 . C C .  68 GLN HB3  1 1 
        5 20166 3 2  43 GLN HE21 H 271.401  54.176  28.192 1.00 . C C .  68 GLN HE21 1 1 
        5 20167 3 2  43 GLN HE22 H 272.030  55.501  29.045 1.00 . C C .  68 GLN HE22 1 1 
        5 20168 3 2  43 GLN HG2  H 273.563  52.731  27.032 1.00 . C C .  68 GLN HG2  1 1 
        5 20169 3 2  43 GLN HG3  H 272.608  52.033  28.336 1.00 . C C .  68 GLN HG3  1 1 
        5 20170 3 2  43 GLN N    N 275.230  50.862  26.524 1.00 . C C .  68 GLN N    1 1 
        5 20171 3 2  43 GLN NE2  N 272.149  54.614  28.648 1.00 . C C .  68 GLN NE2  1 1 
        5 20172 3 2  43 GLN O    O 272.805  49.788  27.203 1.00 . C C .  68 GLN O    1 1 
        5 20173 3 2  43 GLN OE1  O 274.247  54.557  29.301 1.00 . C C .  68 GLN OE1  1 1 
        5 20174 3 2  44 THR C    C 271.223  48.892  29.642 1.00 . C C .  69 THR C    1 1 
        5 20175 3 2  44 THR CA   C 272.483  48.085  29.333 1.00 . C C .  69 THR CA   1 1 
        5 20176 3 2  44 THR CB   C 272.781  47.124  30.484 1.00 . C C .  69 THR CB   1 1 
        5 20177 3 2  44 THR CG2  C 274.010  46.279  30.135 1.00 . C C .  69 THR CG2  1 1 
        5 20178 3 2  44 THR H    H 274.357  48.964  29.769 1.00 . C C .  69 THR H    1 1 
        5 20179 3 2  44 THR HA   H 272.316  47.508  28.440 1.00 . C C .  69 THR HA   1 1 
        5 20180 3 2  44 THR HB   H 271.936  46.474  30.636 1.00 . C C .  69 THR HB   1 1 
        5 20181 3 2  44 THR HG1  H 273.958  48.105  31.680 1.00 . C C .  69 THR HG1  1 1 
        5 20182 3 2  44 THR HG21 H 273.791  45.236  30.307 1.00 . C C .  69 THR HG21 1 1 
        5 20183 3 2  44 THR HG22 H 274.841  46.580  30.755 1.00 . C C .  69 THR HG22 1 1 
        5 20184 3 2  44 THR HG23 H 274.265  46.427  29.096 1.00 . C C .  69 THR HG23 1 1 
        5 20185 3 2  44 THR N    N 273.624  48.961  29.120 1.00 . C C .  69 THR N    1 1 
        5 20186 3 2  44 THR O    O 270.115  48.354  29.633 1.00 . C C .  69 THR O    1 1 
        5 20187 3 2  44 THR OG1  O 273.029  47.866  31.670 1.00 . C C .  69 THR OG1  1 1 
        5 20188 3 2  45 ASP C    C 269.427  51.322  28.986 1.00 . C C .  70 ASP C    1 1 
        5 20189 3 2  45 ASP CA   C 270.269  51.046  30.230 1.00 . C C .  70 ASP CA   1 1 
        5 20190 3 2  45 ASP CB   C 270.780  52.365  30.809 1.00 . C C .  70 ASP CB   1 1 
        5 20191 3 2  45 ASP CG   C 271.352  52.134  32.205 1.00 . C C .  70 ASP CG   1 1 
        5 20192 3 2  45 ASP H    H 272.299  50.562  29.908 1.00 . C C .  70 ASP H    1 1 
        5 20193 3 2  45 ASP HA   H 269.651  50.559  30.966 1.00 . C C .  70 ASP HA   1 1 
        5 20194 3 2  45 ASP HB2  H 271.552  52.763  30.167 1.00 . C C .  70 ASP HB2  1 1 
        5 20195 3 2  45 ASP HB3  H 269.965  53.070  30.870 1.00 . C C .  70 ASP HB3  1 1 
        5 20196 3 2  45 ASP N    N 271.397  50.181  29.917 1.00 . C C .  70 ASP N    1 1 
        5 20197 3 2  45 ASP O    O 268.221  51.552  29.080 1.00 . C C .  70 ASP O    1 1 
        5 20198 3 2  45 ASP OD1  O 271.101  51.077  32.758 1.00 . C C .  70 ASP OD1  1 1 
        5 20199 3 2  45 ASP OD2  O 272.036  53.017  32.697 1.00 . C C .  70 ASP OD2  1 1 
        5 20200 3 2  46 GLN C    C 269.355  50.355  25.670 1.00 . C C .  71 GLN C    1 1 
        5 20201 3 2  46 GLN CA   C 269.378  51.587  26.571 1.00 . C C .  71 GLN CA   1 1 
        5 20202 3 2  46 GLN CB   C 270.071  52.744  25.849 1.00 . C C .  71 GLN CB   1 1 
        5 20203 3 2  46 GLN CD   C 272.113  53.369  24.545 1.00 . C C .  71 GLN CD   1 1 
        5 20204 3 2  46 GLN CG   C 271.240  52.210  25.017 1.00 . C C .  71 GLN CG   1 1 
        5 20205 3 2  46 GLN H    H 271.033  51.137  27.811 1.00 . C C .  71 GLN H    1 1 
        5 20206 3 2  46 GLN HA   H 268.363  51.877  26.790 1.00 . C C .  71 GLN HA   1 1 
        5 20207 3 2  46 GLN HB2  H 269.364  53.242  25.202 1.00 . C C .  71 GLN HB2  1 1 
        5 20208 3 2  46 GLN HB3  H 270.446  53.445  26.580 1.00 . C C .  71 GLN HB3  1 1 
        5 20209 3 2  46 GLN HE21 H 272.301  54.155  26.358 1.00 . C C .  71 GLN HE21 1 1 
        5 20210 3 2  46 GLN HE22 H 273.101  54.993  25.117 1.00 . C C .  71 GLN HE22 1 1 
        5 20211 3 2  46 GLN HG2  H 271.832  51.537  25.620 1.00 . C C .  71 GLN HG2  1 1 
        5 20212 3 2  46 GLN HG3  H 270.859  51.681  24.156 1.00 . C C .  71 GLN HG3  1 1 
        5 20213 3 2  46 GLN N    N 270.073  51.316  27.825 1.00 . C C .  71 GLN N    1 1 
        5 20214 3 2  46 GLN NE2  N 272.540  54.245  25.412 1.00 . C C .  71 GLN NE2  1 1 
        5 20215 3 2  46 GLN O    O 268.544  50.268  24.748 1.00 . C C .  71 GLN O    1 1 
        5 20216 3 2  46 GLN OE1  O 272.403  53.484  23.355 1.00 . C C .  71 GLN OE1  1 1 
        5 20217 3 2  47 LEU C    C 269.146  47.284  25.436 1.00 . C C .  72 LEU C    1 1 
        5 20218 3 2  47 LEU CA   C 270.324  48.197  25.121 1.00 . C C .  72 LEU CA   1 1 
        5 20219 3 2  47 LEU CB   C 271.634  47.458  25.413 1.00 . C C .  72 LEU CB   1 1 
        5 20220 3 2  47 LEU CD1  C 274.115  47.737  25.449 1.00 . C C .  72 LEU CD1  1 1 
        5 20221 3 2  47 LEU CD2  C 272.877  47.958  23.302 1.00 . C C .  72 LEU CD2  1 1 
        5 20222 3 2  47 LEU CG   C 272.814  48.223  24.807 1.00 . C C .  72 LEU CG   1 1 
        5 20223 3 2  47 LEU H    H 270.886  49.536  26.671 1.00 . C C .  72 LEU H    1 1 
        5 20224 3 2  47 LEU HA   H 270.295  48.460  24.076 1.00 . C C .  72 LEU HA   1 1 
        5 20225 3 2  47 LEU HB2  H 271.768  47.377  26.478 1.00 . C C .  72 LEU HB2  1 1 
        5 20226 3 2  47 LEU HB3  H 271.590  46.469  24.983 1.00 . C C .  72 LEU HB3  1 1 
        5 20227 3 2  47 LEU HD11 H 274.613  47.051  24.782 1.00 . C C .  72 LEU HD11 1 1 
        5 20228 3 2  47 LEU HD12 H 273.891  47.237  26.380 1.00 . C C .  72 LEU HD12 1 1 
        5 20229 3 2  47 LEU HD13 H 274.758  48.583  25.642 1.00 . C C .  72 LEU HD13 1 1 
        5 20230 3 2  47 LEU HD21 H 271.888  47.736  22.930 1.00 . C C .  72 LEU HD21 1 1 
        5 20231 3 2  47 LEU HD22 H 273.530  47.118  23.112 1.00 . C C .  72 LEU HD22 1 1 
        5 20232 3 2  47 LEU HD23 H 273.264  48.832  22.801 1.00 . C C .  72 LEU HD23 1 1 
        5 20233 3 2  47 LEU HG   H 272.693  49.280  24.983 1.00 . C C .  72 LEU HG   1 1 
        5 20234 3 2  47 LEU N    N 270.255  49.411  25.931 1.00 . C C .  72 LEU N    1 1 
        5 20235 3 2  47 LEU O    O 268.979  46.835  26.571 1.00 . C C .  72 LEU O    1 1 
        5 20236 3 2  48 VAL C    C 267.199  45.024  23.561 1.00 . C C .  73 VAL C    1 1 
        5 20237 3 2  48 VAL CA   C 267.170  46.146  24.590 1.00 . C C .  73 VAL CA   1 1 
        5 20238 3 2  48 VAL CB   C 265.889  46.962  24.427 1.00 . C C .  73 VAL CB   1 1 
        5 20239 3 2  48 VAL CG1  C 264.674  46.047  24.590 1.00 . C C .  73 VAL CG1  1 1 
        5 20240 3 2  48 VAL CG2  C 265.852  48.057  25.495 1.00 . C C .  73 VAL CG2  1 1 
        5 20241 3 2  48 VAL H    H 268.525  47.403  23.536 1.00 . C C .  73 VAL H    1 1 
        5 20242 3 2  48 VAL HA   H 267.191  45.717  25.580 1.00 . C C .  73 VAL HA   1 1 
        5 20243 3 2  48 VAL HB   H 265.874  47.411  23.443 1.00 . C C .  73 VAL HB   1 1 
        5 20244 3 2  48 VAL HG11 H 264.512  45.496  23.676 1.00 . C C .  73 VAL HG11 1 1 
        5 20245 3 2  48 VAL HG12 H 263.800  46.644  24.810 1.00 . C C .  73 VAL HG12 1 1 
        5 20246 3 2  48 VAL HG13 H 264.849  45.355  25.401 1.00 . C C .  73 VAL HG13 1 1 
        5 20247 3 2  48 VAL HG21 H 264.910  48.015  26.022 1.00 . C C .  73 VAL HG21 1 1 
        5 20248 3 2  48 VAL HG22 H 265.957  49.024  25.024 1.00 . C C .  73 VAL HG22 1 1 
        5 20249 3 2  48 VAL HG23 H 266.662  47.907  26.193 1.00 . C C .  73 VAL HG23 1 1 
        5 20250 3 2  48 VAL N    N 268.335  47.013  24.421 1.00 . C C .  73 VAL N    1 1 
        5 20251 3 2  48 VAL O    O 267.382  45.271  22.378 1.00 . C C .  73 VAL O    1 1 
        5 20252 3 2  49 LEU C    C 265.634  42.291  22.647 1.00 . C C .  74 LEU C    1 1 
        5 20253 3 2  49 LEU CA   C 267.042  42.664  23.077 1.00 . C C .  74 LEU CA   1 1 
        5 20254 3 2  49 LEU CB   C 267.726  41.476  23.745 1.00 . C C .  74 LEU CB   1 1 
        5 20255 3 2  49 LEU CD1  C 269.890  40.759  24.767 1.00 . C C .  74 LEU CD1  1 1 
        5 20256 3 2  49 LEU CD2  C 269.802  41.425  22.365 1.00 . C C .  74 LEU CD2  1 1 
        5 20257 3 2  49 LEU CG   C 269.236  41.708  23.757 1.00 . C C .  74 LEU CG   1 1 
        5 20258 3 2  49 LEU H    H 266.868  43.622  24.967 1.00 . C C .  74 LEU H    1 1 
        5 20259 3 2  49 LEU HA   H 267.609  42.940  22.198 1.00 . C C .  74 LEU HA   1 1 
        5 20260 3 2  49 LEU HB2  H 267.370  41.384  24.758 1.00 . C C .  74 LEU HB2  1 1 
        5 20261 3 2  49 LEU HB3  H 267.504  40.573  23.196 1.00 . C C .  74 LEU HB3  1 1 
        5 20262 3 2  49 LEU HD11 H 269.873  39.752  24.378 1.00 . C C .  74 LEU HD11 1 1 
        5 20263 3 2  49 LEU HD12 H 269.345  40.795  25.699 1.00 . C C .  74 LEU HD12 1 1 
        5 20264 3 2  49 LEU HD13 H 270.911  41.063  24.935 1.00 . C C .  74 LEU HD13 1 1 
        5 20265 3 2  49 LEU HD21 H 270.484  42.213  22.087 1.00 . C C .  74 LEU HD21 1 1 
        5 20266 3 2  49 LEU HD22 H 268.995  41.378  21.651 1.00 . C C .  74 LEU HD22 1 1 
        5 20267 3 2  49 LEU HD23 H 270.329  40.482  22.375 1.00 . C C .  74 LEU HD23 1 1 
        5 20268 3 2  49 LEU HG   H 269.441  42.736  24.030 1.00 . C C .  74 LEU HG   1 1 
        5 20269 3 2  49 LEU N    N 267.019  43.789  24.004 1.00 . C C .  74 LEU N    1 1 
        5 20270 3 2  49 LEU O    O 264.669  42.560  23.351 1.00 . C C .  74 LEU O    1 1 
        5 20271 3 2  50 ILE C    C 264.307  39.918  20.305 1.00 . C C .  75 ILE C    1 1 
        5 20272 3 2  50 ILE CA   C 264.228  41.296  20.941 1.00 . C C .  75 ILE CA   1 1 
        5 20273 3 2  50 ILE CB   C 263.751  42.312  19.915 1.00 . C C .  75 ILE CB   1 1 
        5 20274 3 2  50 ILE CD1  C 264.077  44.659  20.673 1.00 . C C .  75 ILE CD1  1 1 
        5 20275 3 2  50 ILE CG1  C 263.106  43.479  20.641 1.00 . C C .  75 ILE CG1  1 1 
        5 20276 3 2  50 ILE CG2  C 262.733  41.659  18.984 1.00 . C C .  75 ILE CG2  1 1 
        5 20277 3 2  50 ILE H    H 266.331  41.541  20.936 1.00 . C C .  75 ILE H    1 1 
        5 20278 3 2  50 ILE HA   H 263.518  41.256  21.752 1.00 . C C .  75 ILE HA   1 1 
        5 20279 3 2  50 ILE HB   H 264.591  42.665  19.347 1.00 . C C .  75 ILE HB   1 1 
        5 20280 3 2  50 ILE HD11 H 263.779  45.385  19.933 1.00 . C C .  75 ILE HD11 1 1 
        5 20281 3 2  50 ILE HD12 H 265.078  44.311  20.455 1.00 . C C .  75 ILE HD12 1 1 
        5 20282 3 2  50 ILE HD13 H 264.060  45.114  21.651 1.00 . C C .  75 ILE HD13 1 1 
        5 20283 3 2  50 ILE HG12 H 262.198  43.766  20.132 1.00 . C C .  75 ILE HG12 1 1 
        5 20284 3 2  50 ILE HG13 H 262.876  43.179  21.645 1.00 . C C .  75 ILE HG13 1 1 
        5 20285 3 2  50 ILE HG21 H 262.180  42.426  18.462 1.00 . C C .  75 ILE HG21 1 1 
        5 20286 3 2  50 ILE HG22 H 262.050  41.056  19.566 1.00 . C C .  75 ILE HG22 1 1 
        5 20287 3 2  50 ILE HG23 H 263.249  41.035  18.268 1.00 . C C .  75 ILE HG23 1 1 
        5 20288 3 2  50 ILE N    N 265.525  41.698  21.468 1.00 . C C .  75 ILE N    1 1 
        5 20289 3 2  50 ILE O    O 265.224  39.628  19.537 1.00 . C C .  75 ILE O    1 1 
        5 20290 3 2  51 PHE C    C 261.950  37.075  20.284 1.00 . C C .  76 PHE C    1 1 
        5 20291 3 2  51 PHE CA   C 263.314  37.723  20.075 1.00 . C C .  76 PHE CA   1 1 
        5 20292 3 2  51 PHE CB   C 264.395  36.869  20.733 1.00 . C C .  76 PHE CB   1 1 
        5 20293 3 2  51 PHE CD1  C 265.196  35.709  18.655 1.00 . C C .  76 PHE CD1  1 1 
        5 20294 3 2  51 PHE CD2  C 264.202  34.376  20.418 1.00 . C C .  76 PHE CD2  1 1 
        5 20295 3 2  51 PHE CE1  C 265.393  34.557  17.891 1.00 . C C .  76 PHE CE1  1 1 
        5 20296 3 2  51 PHE CE2  C 264.398  33.221  19.654 1.00 . C C .  76 PHE CE2  1 1 
        5 20297 3 2  51 PHE CG   C 264.602  35.620  19.917 1.00 . C C .  76 PHE CG   1 1 
        5 20298 3 2  51 PHE CZ   C 264.994  33.310  18.389 1.00 . C C .  76 PHE CZ   1 1 
        5 20299 3 2  51 PHE H    H 262.628  39.357  21.246 1.00 . C C .  76 PHE H    1 1 
        5 20300 3 2  51 PHE HA   H 263.514  37.779  19.015 1.00 . C C .  76 PHE HA   1 1 
        5 20301 3 2  51 PHE HB2  H 265.317  37.428  20.780 1.00 . C C .  76 PHE HB2  1 1 
        5 20302 3 2  51 PHE HB3  H 264.083  36.599  21.731 1.00 . C C .  76 PHE HB3  1 1 
        5 20303 3 2  51 PHE HD1  H 265.505  36.670  18.270 1.00 . C C .  76 PHE HD1  1 1 
        5 20304 3 2  51 PHE HD2  H 263.745  34.308  21.394 1.00 . C C .  76 PHE HD2  1 1 
        5 20305 3 2  51 PHE HE1  H 265.853  34.631  16.917 1.00 . C C .  76 PHE HE1  1 1 
        5 20306 3 2  51 PHE HE2  H 264.091  32.260  20.039 1.00 . C C .  76 PHE HE2  1 1 
        5 20307 3 2  51 PHE HZ   H 265.145  32.419  17.799 1.00 . C C .  76 PHE HZ   1 1 
        5 20308 3 2  51 PHE N    N 263.337  39.071  20.629 1.00 . C C .  76 PHE N    1 1 
        5 20309 3 2  51 PHE O    O 261.259  37.364  21.256 1.00 . C C .  76 PHE O    1 1 
        5 20310 3 2  52 ALA C    C 259.129  36.512  19.487 1.00 . C C .  77 ALA C    1 1 
        5 20311 3 2  52 ALA CA   C 260.284  35.514  19.455 1.00 . C C .  77 ALA CA   1 1 
        5 20312 3 2  52 ALA CB   C 260.250  34.650  20.718 1.00 . C C .  77 ALA CB   1 1 
        5 20313 3 2  52 ALA H    H 262.160  36.010  18.605 1.00 . C C .  77 ALA H    1 1 
        5 20314 3 2  52 ALA HA   H 260.168  34.875  18.595 1.00 . C C .  77 ALA HA   1 1 
        5 20315 3 2  52 ALA HB1  H 260.313  33.607  20.443 1.00 . C C .  77 ALA HB1  1 1 
        5 20316 3 2  52 ALA HB2  H 259.327  34.827  21.251 1.00 . C C .  77 ALA HB2  1 1 
        5 20317 3 2  52 ALA HB3  H 261.086  34.906  21.352 1.00 . C C .  77 ALA HB3  1 1 
        5 20318 3 2  52 ALA N    N 261.569  36.200  19.362 1.00 . C C .  77 ALA N    1 1 
        5 20319 3 2  52 ALA O    O 258.024  36.181  19.918 1.00 . C C .  77 ALA O    1 1 
        5 20320 3 2  53 GLY C    C 258.178  39.374  20.392 1.00 . C C .  78 GLY C    1 1 
        5 20321 3 2  53 GLY CA   C 258.355  38.760  19.011 1.00 . C C .  78 GLY CA   1 1 
        5 20322 3 2  53 GLY H    H 260.282  37.946  18.697 1.00 . C C .  78 GLY H    1 1 
        5 20323 3 2  53 GLY HA2  H 258.636  39.533  18.310 1.00 . C C .  78 GLY HA2  1 1 
        5 20324 3 2  53 GLY HA3  H 257.421  38.320  18.698 1.00 . C C .  78 GLY HA3  1 1 
        5 20325 3 2  53 GLY N    N 259.387  37.733  19.026 1.00 . C C .  78 GLY N    1 1 
        5 20326 3 2  53 GLY O    O 257.139  39.963  20.689 1.00 . C C .  78 GLY O    1 1 
        5 20327 3 2  54 LYS C    C 260.465  40.367  22.987 1.00 . C C .  79 LYS C    1 1 
        5 20328 3 2  54 LYS CA   C 259.121  39.772  22.585 1.00 . C C .  79 LYS CA   1 1 
        5 20329 3 2  54 LYS CB   C 258.727  38.663  23.561 1.00 . C C .  79 LYS CB   1 1 
        5 20330 3 2  54 LYS CD   C 259.599  36.763  24.935 1.00 . C C .  79 LYS CD   1 1 
        5 20331 3 2  54 LYS CE   C 259.397  35.633  23.925 1.00 . C C .  79 LYS CE   1 1 
        5 20332 3 2  54 LYS CG   C 259.977  38.048  24.194 1.00 . C C .  79 LYS CG   1 1 
        5 20333 3 2  54 LYS H    H 259.993  38.742  20.957 1.00 . C C .  79 LYS H    1 1 
        5 20334 3 2  54 LYS HA   H 258.374  40.546  22.611 1.00 . C C .  79 LYS HA   1 1 
        5 20335 3 2  54 LYS HB2  H 258.094  39.073  24.333 1.00 . C C .  79 LYS HB2  1 1 
        5 20336 3 2  54 LYS HB3  H 258.191  37.899  23.021 1.00 . C C .  79 LYS HB3  1 1 
        5 20337 3 2  54 LYS HD2  H 260.390  36.498  25.621 1.00 . C C .  79 LYS HD2  1 1 
        5 20338 3 2  54 LYS HD3  H 258.684  36.921  25.483 1.00 . C C .  79 LYS HD3  1 1 
        5 20339 3 2  54 LYS HE2  H 258.553  35.861  23.291 1.00 . C C .  79 LYS HE2  1 1 
        5 20340 3 2  54 LYS HE3  H 260.284  35.528  23.318 1.00 . C C .  79 LYS HE3  1 1 
        5 20341 3 2  54 LYS HG2  H 260.699  37.823  23.425 1.00 . C C .  79 LYS HG2  1 1 
        5 20342 3 2  54 LYS HG3  H 260.407  38.747  24.898 1.00 . C C .  79 LYS HG3  1 1 
        5 20343 3 2  54 LYS HZ1  H 260.020  33.811  24.716 1.00 . C C .  79 LYS HZ1  1 1 
        5 20344 3 2  54 LYS HZ2  H 258.423  33.804  24.137 1.00 . C C .  79 LYS HZ2  1 1 
        5 20345 3 2  54 LYS HZ3  H 258.794  34.568  25.609 1.00 . C C .  79 LYS HZ3  1 1 
        5 20346 3 2  54 LYS N    N 259.191  39.227  21.239 1.00 . C C .  79 LYS N    1 1 
        5 20347 3 2  54 LYS NZ   N 259.139  34.358  24.651 1.00 . C C .  79 LYS NZ   1 1 
        5 20348 3 2  54 LYS O    O 261.513  39.861  22.597 1.00 . C C .  79 LYS O    1 1 
        5 20349 3 2  55 ILE C    C 262.319  41.272  25.323 1.00 . C C .  80 ILE C    1 1 
        5 20350 3 2  55 ILE CA   C 261.665  42.078  24.206 1.00 . C C .  80 ILE CA   1 1 
        5 20351 3 2  55 ILE CB   C 261.379  43.500  24.695 1.00 . C C .  80 ILE CB   1 1 
        5 20352 3 2  55 ILE CD1  C 260.518  44.103  22.424 1.00 . C C .  80 ILE CD1  1 1 
        5 20353 3 2  55 ILE CG1  C 261.502  44.485  23.532 1.00 . C C .  80 ILE CG1  1 1 
        5 20354 3 2  55 ILE CG2  C 262.399  43.876  25.767 1.00 . C C .  80 ILE CG2  1 1 
        5 20355 3 2  55 ILE H    H 259.569  41.803  24.056 1.00 . C C .  80 ILE H    1 1 
        5 20356 3 2  55 ILE HA   H 262.344  42.128  23.369 1.00 . C C .  80 ILE HA   1 1 
        5 20357 3 2  55 ILE HB   H 260.383  43.547  25.103 1.00 . C C .  80 ILE HB   1 1 
        5 20358 3 2  55 ILE HD11 H 260.521  44.869  21.662 1.00 . C C .  80 ILE HD11 1 1 
        5 20359 3 2  55 ILE HD12 H 259.525  44.015  22.839 1.00 . C C .  80 ILE HD12 1 1 
        5 20360 3 2  55 ILE HD13 H 260.809  43.161  21.987 1.00 . C C .  80 ILE HD13 1 1 
        5 20361 3 2  55 ILE HG12 H 261.280  45.481  23.883 1.00 . C C .  80 ILE HG12 1 1 
        5 20362 3 2  55 ILE HG13 H 262.509  44.458  23.150 1.00 . C C .  80 ILE HG13 1 1 
        5 20363 3 2  55 ILE HG21 H 262.149  43.384  26.694 1.00 . C C .  80 ILE HG21 1 1 
        5 20364 3 2  55 ILE HG22 H 262.387  44.947  25.913 1.00 . C C .  80 ILE HG22 1 1 
        5 20365 3 2  55 ILE HG23 H 263.385  43.567  25.446 1.00 . C C .  80 ILE HG23 1 1 
        5 20366 3 2  55 ILE N    N 260.431  41.438  23.768 1.00 . C C .  80 ILE N    1 1 
        5 20367 3 2  55 ILE O    O 261.681  40.940  26.322 1.00 . C C .  80 ILE O    1 1 
        5 20368 3 2  56 LEU C    C 265.117  41.162  27.046 1.00 . C C .  81 LEU C    1 1 
        5 20369 3 2  56 LEU CA   C 264.341  40.208  26.143 1.00 . C C .  81 LEU CA   1 1 
        5 20370 3 2  56 LEU CB   C 265.319  39.244  25.466 1.00 . C C .  81 LEU CB   1 1 
        5 20371 3 2  56 LEU CD1  C 265.555  37.477  23.722 1.00 . C C .  81 LEU CD1  1 1 
        5 20372 3 2  56 LEU CD2  C 263.307  37.976  24.696 1.00 . C C .  81 LEU CD2  1 1 
        5 20373 3 2  56 LEU CG   C 264.645  38.577  24.270 1.00 . C C .  81 LEU CG   1 1 
        5 20374 3 2  56 LEU H    H 264.051  41.261  24.338 1.00 . C C .  81 LEU H    1 1 
        5 20375 3 2  56 LEU HA   H 263.645  39.641  26.740 1.00 . C C .  81 LEU HA   1 1 
        5 20376 3 2  56 LEU HB2  H 266.186  39.784  25.132 1.00 . C C .  81 LEU HB2  1 1 
        5 20377 3 2  56 LEU HB3  H 265.620  38.486  26.172 1.00 . C C .  81 LEU HB3  1 1 
        5 20378 3 2  56 LEU HD11 H 264.995  36.560  23.626 1.00 . C C .  81 LEU HD11 1 1 
        5 20379 3 2  56 LEU HD12 H 266.382  37.326  24.400 1.00 . C C .  81 LEU HD12 1 1 
        5 20380 3 2  56 LEU HD13 H 265.934  37.773  22.755 1.00 . C C .  81 LEU HD13 1 1 
        5 20381 3 2  56 LEU HD21 H 262.511  38.645  24.411 1.00 . C C .  81 LEU HD21 1 1 
        5 20382 3 2  56 LEU HD22 H 263.297  37.841  25.765 1.00 . C C .  81 LEU HD22 1 1 
        5 20383 3 2  56 LEU HD23 H 263.168  37.023  24.209 1.00 . C C .  81 LEU HD23 1 1 
        5 20384 3 2  56 LEU HG   H 264.480  39.316  23.502 1.00 . C C .  81 LEU HG   1 1 
        5 20385 3 2  56 LEU N    N 263.600  40.968  25.148 1.00 . C C .  81 LEU N    1 1 
        5 20386 3 2  56 LEU O    O 265.704  42.147  26.574 1.00 . C C .  81 LEU O    1 1 
        5 20387 3 2  57 LYS C    C 266.762  40.909  30.149 1.00 . C C .  82 LYS C    1 1 
        5 20388 3 2  57 LYS CA   C 265.788  41.723  29.311 1.00 . C C .  82 LYS CA   1 1 
        5 20389 3 2  57 LYS CB   C 264.767  42.387  30.234 1.00 . C C .  82 LYS CB   1 1 
        5 20390 3 2  57 LYS CD   C 262.523  43.483  30.311 1.00 . C C .  82 LYS CD   1 1 
        5 20391 3 2  57 LYS CE   C 261.234  43.744  29.529 1.00 . C C .  82 LYS CE   1 1 
        5 20392 3 2  57 LYS CG   C 263.488  42.666  29.449 1.00 . C C .  82 LYS CG   1 1 
        5 20393 3 2  57 LYS H    H 264.608  40.087  28.654 1.00 . C C .  82 LYS H    1 1 
        5 20394 3 2  57 LYS HA   H 266.332  42.491  28.783 1.00 . C C .  82 LYS HA   1 1 
        5 20395 3 2  57 LYS HB2  H 264.549  41.731  31.063 1.00 . C C .  82 LYS HB2  1 1 
        5 20396 3 2  57 LYS HB3  H 265.170  43.318  30.604 1.00 . C C .  82 LYS HB3  1 1 
        5 20397 3 2  57 LYS HD2  H 262.294  42.932  31.213 1.00 . C C .  82 LYS HD2  1 1 
        5 20398 3 2  57 LYS HD3  H 262.981  44.425  30.571 1.00 . C C .  82 LYS HD3  1 1 
        5 20399 3 2  57 LYS HE2  H 261.465  44.290  28.626 1.00 . C C .  82 LYS HE2  1 1 
        5 20400 3 2  57 LYS HE3  H 260.771  42.802  29.273 1.00 . C C .  82 LYS HE3  1 1 
        5 20401 3 2  57 LYS HG2  H 263.730  43.214  28.548 1.00 . C C .  82 LYS HG2  1 1 
        5 20402 3 2  57 LYS HG3  H 263.022  41.726  29.189 1.00 . C C .  82 LYS HG3  1 1 
        5 20403 3 2  57 LYS HZ1  H 259.892  45.314  29.799 1.00 . C C .  82 LYS HZ1  1 1 
        5 20404 3 2  57 LYS HZ2  H 260.815  44.948  31.177 1.00 . C C .  82 LYS HZ2  1 1 
        5 20405 3 2  57 LYS HZ3  H 259.533  43.933  30.716 1.00 . C C .  82 LYS HZ3  1 1 
        5 20406 3 2  57 LYS N    N 265.102  40.875  28.342 1.00 . C C .  82 LYS N    1 1 
        5 20407 3 2  57 LYS NZ   N 260.298  44.545  30.368 1.00 . C C .  82 LYS NZ   1 1 
        5 20408 3 2  57 LYS O    O 266.799  39.684  30.057 1.00 . C C .  82 LYS O    1 1 
        5 20409 3 2  58 ASP C    C 267.823  40.002  32.827 1.00 . C C .  83 ASP C    1 1 
        5 20410 3 2  58 ASP CA   C 268.517  40.931  31.831 1.00 . C C .  83 ASP CA   1 1 
        5 20411 3 2  58 ASP CB   C 269.339  41.975  32.592 1.00 . C C .  83 ASP CB   1 1 
        5 20412 3 2  58 ASP CG   C 268.426  42.842  33.455 1.00 . C C .  83 ASP CG   1 1 
        5 20413 3 2  58 ASP H    H 267.463  42.575  31.008 1.00 . C C .  83 ASP H    1 1 
        5 20414 3 2  58 ASP HA   H 269.183  40.348  31.216 1.00 . C C .  83 ASP HA   1 1 
        5 20415 3 2  58 ASP HB2  H 270.054  41.476  33.225 1.00 . C C .  83 ASP HB2  1 1 
        5 20416 3 2  58 ASP HB3  H 269.862  42.603  31.887 1.00 . C C .  83 ASP HB3  1 1 
        5 20417 3 2  58 ASP N    N 267.544  41.599  30.973 1.00 . C C .  83 ASP N    1 1 
        5 20418 3 2  58 ASP O    O 268.470  39.167  33.460 1.00 . C C .  83 ASP O    1 1 
        5 20419 3 2  58 ASP OD1  O 267.225  42.642  33.398 1.00 . C C .  83 ASP OD1  1 1 
        5 20420 3 2  58 ASP OD2  O 268.943  43.689  34.162 1.00 . C C .  83 ASP OD2  1 1 
        5 20421 3 2  59 GLN C    C 265.554  37.905  33.298 1.00 . C C .  84 GLN C    1 1 
        5 20422 3 2  59 GLN CA   C 265.746  39.309  33.874 1.00 . C C .  84 GLN CA   1 1 
        5 20423 3 2  59 GLN CB   C 264.380  39.947  34.142 1.00 . C C .  84 GLN CB   1 1 
        5 20424 3 2  59 GLN CD   C 263.257  41.998  35.055 1.00 . C C .  84 GLN CD   1 1 
        5 20425 3 2  59 GLN CG   C 264.571  41.228  34.960 1.00 . C C .  84 GLN CG   1 1 
        5 20426 3 2  59 GLN H    H 266.039  40.821  32.428 1.00 . C C .  84 GLN H    1 1 
        5 20427 3 2  59 GLN HA   H 266.283  39.232  34.807 1.00 . C C .  84 GLN HA   1 1 
        5 20428 3 2  59 GLN HB2  H 263.902  40.186  33.203 1.00 . C C .  84 GLN HB2  1 1 
        5 20429 3 2  59 GLN HB3  H 263.761  39.258  34.696 1.00 . C C .  84 GLN HB3  1 1 
        5 20430 3 2  59 GLN HE21 H 263.706  42.838  36.797 1.00 . C C .  84 GLN HE21 1 1 
        5 20431 3 2  59 GLN HE22 H 262.194  43.263  36.156 1.00 . C C .  84 GLN HE22 1 1 
        5 20432 3 2  59 GLN HG2  H 264.905  40.970  35.954 1.00 . C C .  84 GLN HG2  1 1 
        5 20433 3 2  59 GLN HG3  H 265.314  41.849  34.483 1.00 . C C .  84 GLN HG3  1 1 
        5 20434 3 2  59 GLN N    N 266.508  40.145  32.958 1.00 . C C .  84 GLN N    1 1 
        5 20435 3 2  59 GLN NE2  N 263.034  42.763  36.089 1.00 . C C .  84 GLN NE2  1 1 
        5 20436 3 2  59 GLN O    O 265.165  36.983  34.014 1.00 . C C .  84 GLN O    1 1 
        5 20437 3 2  59 GLN OE1  O 262.415  41.904  34.161 1.00 . C C .  84 GLN OE1  1 1 
        5 20438 3 2  60 ASP C    C 266.991  35.881  30.915 1.00 . C C .  85 ASP C    1 1 
        5 20439 3 2  60 ASP CA   C 265.646  36.458  31.350 1.00 . C C .  85 ASP CA   1 1 
        5 20440 3 2  60 ASP CB   C 264.740  36.616  30.135 1.00 . C C .  85 ASP CB   1 1 
        5 20441 3 2  60 ASP CG   C 263.388  37.170  30.566 1.00 . C C .  85 ASP CG   1 1 
        5 20442 3 2  60 ASP H    H 266.108  38.518  31.464 1.00 . C C .  85 ASP H    1 1 
        5 20443 3 2  60 ASP HA   H 265.181  35.773  32.043 1.00 . C C .  85 ASP HA   1 1 
        5 20444 3 2  60 ASP HB2  H 265.201  37.299  29.435 1.00 . C C .  85 ASP HB2  1 1 
        5 20445 3 2  60 ASP HB3  H 264.600  35.657  29.662 1.00 . C C .  85 ASP HB3  1 1 
        5 20446 3 2  60 ASP N    N 265.812  37.750  31.999 1.00 . C C .  85 ASP N    1 1 
        5 20447 3 2  60 ASP O    O 268.015  36.564  30.953 1.00 . C C .  85 ASP O    1 1 
        5 20448 3 2  60 ASP OD1  O 262.838  36.657  31.526 1.00 . C C .  85 ASP OD1  1 1 
        5 20449 3 2  60 ASP OD2  O 262.923  38.103  29.931 1.00 . C C .  85 ASP OD2  1 1 
        5 20450 3 2  61 THR C    C 268.144  33.703  28.550 1.00 . C C .  86 THR C    1 1 
        5 20451 3 2  61 THR CA   C 268.194  33.954  30.053 1.00 . C C .  86 THR CA   1 1 
        5 20452 3 2  61 THR CB   C 268.380  32.639  30.807 1.00 . C C .  86 THR CB   1 1 
        5 20453 3 2  61 THR CG2  C 269.621  32.735  31.686 1.00 . C C .  86 THR CG2  1 1 
        5 20454 3 2  61 THR H    H 266.135  34.122  30.485 1.00 . C C .  86 THR H    1 1 
        5 20455 3 2  61 THR HA   H 269.036  34.596  30.268 1.00 . C C .  86 THR HA   1 1 
        5 20456 3 2  61 THR HB   H 268.501  31.831  30.104 1.00 . C C .  86 THR HB   1 1 
        5 20457 3 2  61 THR HG1  H 267.348  31.534  32.027 1.00 . C C .  86 THR HG1  1 1 
        5 20458 3 2  61 THR HG21 H 270.497  32.516  31.095 1.00 . C C .  86 THR HG21 1 1 
        5 20459 3 2  61 THR HG22 H 269.543  32.024  32.494 1.00 . C C .  86 THR HG22 1 1 
        5 20460 3 2  61 THR HG23 H 269.695  33.735  32.088 1.00 . C C .  86 THR HG23 1 1 
        5 20461 3 2  61 THR N    N 266.978  34.616  30.498 1.00 . C C .  86 THR N    1 1 
        5 20462 3 2  61 THR O    O 267.066  33.615  27.956 1.00 . C C .  86 THR O    1 1 
        5 20463 3 2  61 THR OG1  O 267.245  32.399  31.624 1.00 . C C .  86 THR OG1  1 1 
        5 20464 3 2  62 LEU C    C 268.798  32.030  26.130 1.00 . C C .  87 LEU C    1 1 
        5 20465 3 2  62 LEU CA   C 269.394  33.379  26.502 1.00 . C C .  87 LEU CA   1 1 
        5 20466 3 2  62 LEU CB   C 270.862  33.433  26.062 1.00 . C C .  87 LEU CB   1 1 
        5 20467 3 2  62 LEU CD1  C 272.907  34.858  25.962 1.00 . C C .  87 LEU CD1  1 1 
        5 20468 3 2  62 LEU CD2  C 270.710  35.779  25.214 1.00 . C C .  87 LEU CD2  1 1 
        5 20469 3 2  62 LEU CG   C 271.399  34.855  26.220 1.00 . C C .  87 LEU CG   1 1 
        5 20470 3 2  62 LEU H    H 270.138  33.670  28.457 1.00 . C C .  87 LEU H    1 1 
        5 20471 3 2  62 LEU HA   H 268.844  34.154  25.996 1.00 . C C .  87 LEU HA   1 1 
        5 20472 3 2  62 LEU HB2  H 271.444  32.759  26.674 1.00 . C C .  87 LEU HB2  1 1 
        5 20473 3 2  62 LEU HB3  H 270.945  33.137  25.031 1.00 . C C .  87 LEU HB3  1 1 
        5 20474 3 2  62 LEU HD11 H 273.433  34.970  26.898 1.00 . C C .  87 LEU HD11 1 1 
        5 20475 3 2  62 LEU HD12 H 273.158  35.678  25.306 1.00 . C C .  87 LEU HD12 1 1 
        5 20476 3 2  62 LEU HD13 H 273.192  33.925  25.497 1.00 . C C .  87 LEU HD13 1 1 
        5 20477 3 2  62 LEU HD21 H 269.865  36.257  25.686 1.00 . C C .  87 LEU HD21 1 1 
        5 20478 3 2  62 LEU HD22 H 270.369  35.199  24.368 1.00 . C C .  87 LEU HD22 1 1 
        5 20479 3 2  62 LEU HD23 H 271.409  36.531  24.878 1.00 . C C .  87 LEU HD23 1 1 
        5 20480 3 2  62 LEU HG   H 271.206  35.203  27.225 1.00 . C C .  87 LEU HG   1 1 
        5 20481 3 2  62 LEU N    N 269.316  33.598  27.937 1.00 . C C .  87 LEU N    1 1 
        5 20482 3 2  62 LEU O    O 267.968  31.932  25.230 1.00 . C C .  87 LEU O    1 1 
        5 20483 3 2  63 ILE C    C 267.280  29.506  27.009 1.00 . C C .  88 ILE C    1 1 
        5 20484 3 2  63 ILE CA   C 268.728  29.650  26.594 1.00 . C C .  88 ILE CA   1 1 
        5 20485 3 2  63 ILE CB   C 269.590  28.641  27.346 1.00 . C C .  88 ILE CB   1 1 
        5 20486 3 2  63 ILE CD1  C 270.060  26.199  27.617 1.00 . C C .  88 ILE CD1  1 1 
        5 20487 3 2  63 ILE CG1  C 269.062  27.233  27.090 1.00 . C C .  88 ILE CG1  1 1 
        5 20488 3 2  63 ILE CG2  C 269.549  28.938  28.844 1.00 . C C .  88 ILE CG2  1 1 
        5 20489 3 2  63 ILE H    H 269.876  31.149  27.551 1.00 . C C .  88 ILE H    1 1 
        5 20490 3 2  63 ILE HA   H 268.794  29.457  25.541 1.00 . C C .  88 ILE HA   1 1 
        5 20491 3 2  63 ILE HB   H 270.606  28.712  26.995 1.00 . C C .  88 ILE HB   1 1 
        5 20492 3 2  63 ILE HD11 H 269.581  25.232  27.667 1.00 . C C .  88 ILE HD11 1 1 
        5 20493 3 2  63 ILE HD12 H 270.388  26.486  28.604 1.00 . C C .  88 ILE HD12 1 1 
        5 20494 3 2  63 ILE HD13 H 270.910  26.148  26.955 1.00 . C C .  88 ILE HD13 1 1 
        5 20495 3 2  63 ILE HG12 H 268.116  27.111  27.597 1.00 . C C .  88 ILE HG12 1 1 
        5 20496 3 2  63 ILE HG13 H 268.926  27.091  26.033 1.00 . C C .  88 ILE HG13 1 1 
        5 20497 3 2  63 ILE HG21 H 269.746  29.985  29.013 1.00 . C C .  88 ILE HG21 1 1 
        5 20498 3 2  63 ILE HG22 H 270.303  28.346  29.343 1.00 . C C .  88 ILE HG22 1 1 
        5 20499 3 2  63 ILE HG23 H 268.574  28.686  29.232 1.00 . C C .  88 ILE HG23 1 1 
        5 20500 3 2  63 ILE N    N 269.220  30.999  26.842 1.00 . C C .  88 ILE N    1 1 
        5 20501 3 2  63 ILE O    O 266.516  28.758  26.401 1.00 . C C .  88 ILE O    1 1 
        5 20502 3 2  64 GLN C    C 264.621  30.685  27.399 1.00 . C C .  89 GLN C    1 1 
        5 20503 3 2  64 GLN CA   C 265.544  30.227  28.510 1.00 . C C .  89 GLN CA   1 1 
        5 20504 3 2  64 GLN CB   C 265.388  31.135  29.725 1.00 . C C .  89 GLN CB   1 1 
        5 20505 3 2  64 GLN CD   C 263.806  31.895  31.501 1.00 . C C .  89 GLN CD   1 1 
        5 20506 3 2  64 GLN CG   C 263.961  31.026  30.260 1.00 . C C .  89 GLN CG   1 1 
        5 20507 3 2  64 GLN H    H 267.561  30.837  28.441 1.00 . C C .  89 GLN H    1 1 
        5 20508 3 2  64 GLN HA   H 265.286  29.216  28.790 1.00 . C C .  89 GLN HA   1 1 
        5 20509 3 2  64 GLN HB2  H 266.081  30.824  30.491 1.00 . C C .  89 GLN HB2  1 1 
        5 20510 3 2  64 GLN HB3  H 265.590  32.158  29.445 1.00 . C C .  89 GLN HB3  1 1 
        5 20511 3 2  64 GLN HE21 H 261.901  31.421  31.772 1.00 . C C .  89 GLN HE21 1 1 
        5 20512 3 2  64 GLN HE22 H 262.549  32.498  32.911 1.00 . C C .  89 GLN HE22 1 1 
        5 20513 3 2  64 GLN HG2  H 263.268  31.357  29.500 1.00 . C C .  89 GLN HG2  1 1 
        5 20514 3 2  64 GLN HG3  H 263.750  29.998  30.514 1.00 . C C .  89 GLN HG3  1 1 
        5 20515 3 2  64 GLN N    N 266.908  30.248  28.025 1.00 . C C .  89 GLN N    1 1 
        5 20516 3 2  64 GLN NE2  N 262.656  31.942  32.112 1.00 . C C .  89 GLN NE2  1 1 
        5 20517 3 2  64 GLN O    O 263.498  30.195  27.266 1.00 . C C .  89 GLN O    1 1 
        5 20518 3 2  64 GLN OE1  O 264.758  32.548  31.927 1.00 . C C .  89 GLN OE1  1 1 
        5 20519 3 2  65 HIS C    C 264.404  31.196  24.285 1.00 . C C .  90 HIS C    1 1 
        5 20520 3 2  65 HIS CA   C 264.315  32.131  25.478 1.00 . C C .  90 HIS CA   1 1 
        5 20521 3 2  65 HIS CB   C 264.769  33.532  25.072 1.00 . C C .  90 HIS CB   1 1 
        5 20522 3 2  65 HIS CD2  C 264.650  35.450  26.862 1.00 . C C .  90 HIS CD2  1 1 
        5 20523 3 2  65 HIS CE1  C 262.495  35.653  26.950 1.00 . C C .  90 HIS CE1  1 1 
        5 20524 3 2  65 HIS CG   C 264.129  34.536  25.984 1.00 . C C .  90 HIS CG   1 1 
        5 20525 3 2  65 HIS H    H 266.034  31.961  26.737 1.00 . C C .  90 HIS H    1 1 
        5 20526 3 2  65 HIS HA   H 263.282  32.186  25.792 1.00 . C C .  90 HIS HA   1 1 
        5 20527 3 2  65 HIS HB2  H 265.843  33.600  25.155 1.00 . C C .  90 HIS HB2  1 1 
        5 20528 3 2  65 HIS HB3  H 264.470  33.728  24.053 1.00 . C C .  90 HIS HB3  1 1 
        5 20529 3 2  65 HIS HD1  H 262.087  34.174  25.548 1.00 . C C .  90 HIS HD1  1 1 
        5 20530 3 2  65 HIS HD2  H 265.703  35.603  27.049 1.00 . C C .  90 HIS HD2  1 1 
        5 20531 3 2  65 HIS HE1  H 261.502  35.986  27.215 1.00 . C C .  90 HIS HE1  1 1 
        5 20532 3 2  65 HIS N    N 265.110  31.625  26.593 1.00 . C C .  90 HIS N    1 1 
        5 20533 3 2  65 HIS ND1  N 262.752  34.683  26.057 1.00 . C C .  90 HIS ND1  1 1 
        5 20534 3 2  65 HIS NE2  N 263.615  36.154  27.470 1.00 . C C .  90 HIS NE2  1 1 
        5 20535 3 2  65 HIS O    O 263.560  31.236  23.388 1.00 . C C .  90 HIS O    1 1 
        5 20536 3 2  66 GLY C    C 266.803  29.802  22.319 1.00 . C C .  91 GLY C    1 1 
        5 20537 3 2  66 GLY CA   C 265.603  29.419  23.171 1.00 . C C .  91 GLY CA   1 1 
        5 20538 3 2  66 GLY H    H 266.086  30.366  25.011 1.00 . C C .  91 GLY H    1 1 
        5 20539 3 2  66 GLY HA2  H 265.750  28.428  23.571 1.00 . C C .  91 GLY HA2  1 1 
        5 20540 3 2  66 GLY HA3  H 264.717  29.425  22.554 1.00 . C C .  91 GLY HA3  1 1 
        5 20541 3 2  66 GLY N    N 265.429  30.354  24.273 1.00 . C C .  91 GLY N    1 1 
        5 20542 3 2  66 GLY O    O 266.910  29.394  21.162 1.00 . C C .  91 GLY O    1 1 
        5 20543 3 2  67 ILE C    C 269.957  29.893  22.252 1.00 . C C .  92 ILE C    1 1 
        5 20544 3 2  67 ILE CA   C 268.904  30.997  22.179 1.00 . C C .  92 ILE CA   1 1 
        5 20545 3 2  67 ILE CB   C 269.463  32.281  22.793 1.00 . C C .  92 ILE CB   1 1 
        5 20546 3 2  67 ILE CD1  C 268.250  33.919  21.335 1.00 . C C .  92 ILE CD1  1 1 
        5 20547 3 2  67 ILE CG1  C 268.404  33.389  22.763 1.00 . C C .  92 ILE CG1  1 1 
        5 20548 3 2  67 ILE CG2  C 270.683  32.744  21.994 1.00 . C C .  92 ILE CG2  1 1 
        5 20549 3 2  67 ILE H    H 267.582  30.866  23.824 1.00 . C C .  92 ILE H    1 1 
        5 20550 3 2  67 ILE HA   H 268.647  31.173  21.155 1.00 . C C .  92 ILE HA   1 1 
        5 20551 3 2  67 ILE HB   H 269.755  32.086  23.808 1.00 . C C .  92 ILE HB   1 1 
        5 20552 3 2  67 ILE HD11 H 269.002  34.673  21.152 1.00 . C C .  92 ILE HD11 1 1 
        5 20553 3 2  67 ILE HD12 H 267.268  34.353  21.214 1.00 . C C .  92 ILE HD12 1 1 
        5 20554 3 2  67 ILE HD13 H 268.373  33.114  20.630 1.00 . C C .  92 ILE HD13 1 1 
        5 20555 3 2  67 ILE HG12 H 267.458  32.993  23.102 1.00 . C C .  92 ILE HG12 1 1 
        5 20556 3 2  67 ILE HG13 H 268.706  34.196  23.413 1.00 . C C .  92 ILE HG13 1 1 
        5 20557 3 2  67 ILE HG21 H 270.504  32.586  20.940 1.00 . C C .  92 ILE HG21 1 1 
        5 20558 3 2  67 ILE HG22 H 271.550  32.180  22.302 1.00 . C C .  92 ILE HG22 1 1 
        5 20559 3 2  67 ILE HG23 H 270.854  33.795  22.176 1.00 . C C .  92 ILE HG23 1 1 
        5 20560 3 2  67 ILE N    N 267.711  30.578  22.898 1.00 . C C .  92 ILE N    1 1 
        5 20561 3 2  67 ILE O    O 270.369  29.486  23.339 1.00 . C C .  92 ILE O    1 1 
        5 20562 3 2  68 HIS C    C 272.351  28.584  19.904 1.00 . C C .  93 HIS C    1 1 
        5 20563 3 2  68 HIS CA   C 271.359  28.328  21.029 1.00 . C C .  93 HIS CA   1 1 
        5 20564 3 2  68 HIS CB   C 270.650  26.992  20.804 1.00 . C C .  93 HIS CB   1 1 
        5 20565 3 2  68 HIS CD2  C 269.968  25.795  23.039 1.00 . C C .  93 HIS CD2  1 1 
        5 20566 3 2  68 HIS CE1  C 268.115  26.856  23.408 1.00 . C C .  93 HIS CE1  1 1 
        5 20567 3 2  68 HIS CG   C 269.806  26.682  22.007 1.00 . C C .  93 HIS CG   1 1 
        5 20568 3 2  68 HIS H    H 270.001  29.756  20.259 1.00 . C C .  93 HIS H    1 1 
        5 20569 3 2  68 HIS HA   H 271.894  28.287  21.966 1.00 . C C .  93 HIS HA   1 1 
        5 20570 3 2  68 HIS HB2  H 270.023  27.056  19.927 1.00 . C C .  93 HIS HB2  1 1 
        5 20571 3 2  68 HIS HB3  H 271.384  26.211  20.670 1.00 . C C .  93 HIS HB3  1 1 
        5 20572 3 2  68 HIS HD1  H 268.215  28.037  21.700 1.00 . C C .  93 HIS HD1  1 1 
        5 20573 3 2  68 HIS HD2  H 270.797  25.113  23.147 1.00 . C C .  93 HIS HD2  1 1 
        5 20574 3 2  68 HIS HE1  H 267.203  27.210  23.872 1.00 . C C .  93 HIS HE1  1 1 
        5 20575 3 2  68 HIS N    N 270.373  29.400  21.092 1.00 . C C .  93 HIS N    1 1 
        5 20576 3 2  68 HIS ND1  N 268.618  27.345  22.260 1.00 . C C .  93 HIS ND1  1 1 
        5 20577 3 2  68 HIS NE2  N 268.898  25.904  23.923 1.00 . C C .  93 HIS NE2  1 1 
        5 20578 3 2  68 HIS O    O 272.129  29.458  19.066 1.00 . C C .  93 HIS O    1 1 
        5 20579 3 2  69 ASP C    C 273.759  28.073  17.520 1.00 . C C .  94 ASP C    1 1 
        5 20580 3 2  69 ASP CA   C 274.470  27.984  18.868 1.00 . C C .  94 ASP CA   1 1 
        5 20581 3 2  69 ASP CB   C 275.443  26.802  18.899 1.00 . C C .  94 ASP CB   1 1 
        5 20582 3 2  69 ASP CG   C 274.700  25.525  19.273 1.00 . C C .  94 ASP CG   1 1 
        5 20583 3 2  69 ASP H    H 273.569  27.150  20.597 1.00 . C C .  94 ASP H    1 1 
        5 20584 3 2  69 ASP HA   H 275.018  28.894  19.058 1.00 . C C .  94 ASP HA   1 1 
        5 20585 3 2  69 ASP HB2  H 275.889  26.683  17.922 1.00 . C C .  94 ASP HB2  1 1 
        5 20586 3 2  69 ASP HB3  H 276.218  26.991  19.621 1.00 . C C .  94 ASP HB3  1 1 
        5 20587 3 2  69 ASP N    N 273.446  27.826  19.896 1.00 . C C .  94 ASP N    1 1 
        5 20588 3 2  69 ASP O    O 273.330  27.061  16.965 1.00 . C C .  94 ASP O    1 1 
        5 20589 3 2  69 ASP OD1  O 274.226  24.854  18.371 1.00 . C C .  94 ASP OD1  1 1 
        5 20590 3 2  69 ASP OD2  O 274.619  25.235  20.455 1.00 . C C .  94 ASP OD2  1 1 
        5 20591 3 2  70 GLY C    C 271.784  30.191  15.702 1.00 . C C .  95 GLY C    1 1 
        5 20592 3 2  70 GLY CA   C 273.128  29.469  15.641 1.00 . C C .  95 GLY CA   1 1 
        5 20593 3 2  70 GLY H    H 274.069  30.053  17.457 1.00 . C C .  95 GLY H    1 1 
        5 20594 3 2  70 GLY HA2  H 273.814  30.050  15.042 1.00 . C C .  95 GLY HA2  1 1 
        5 20595 3 2  70 GLY HA3  H 272.987  28.503  15.178 1.00 . C C .  95 GLY HA3  1 1 
        5 20596 3 2  70 GLY N    N 273.708  29.281  16.967 1.00 . C C .  95 GLY N    1 1 
        5 20597 3 2  70 GLY O    O 270.949  30.041  14.810 1.00 . C C .  95 GLY O    1 1 
        5 20598 3 2  71 LEU C    C 270.564  33.201  16.649 1.00 . C C .  96 LEU C    1 1 
        5 20599 3 2  71 LEU CA   C 270.336  31.718  16.911 1.00 . C C .  96 LEU CA   1 1 
        5 20600 3 2  71 LEU CB   C 269.780  31.527  18.326 1.00 . C C .  96 LEU CB   1 1 
        5 20601 3 2  71 LEU CD1  C 267.442  31.029  17.576 1.00 . C C .  96 LEU CD1  1 1 
        5 20602 3 2  71 LEU CD2  C 269.153  29.209  17.619 1.00 . C C .  96 LEU CD2  1 1 
        5 20603 3 2  71 LEU CG   C 268.662  30.480  18.316 1.00 . C C .  96 LEU CG   1 1 
        5 20604 3 2  71 LEU H    H 272.280  31.067  17.431 1.00 . C C .  96 LEU H    1 1 
        5 20605 3 2  71 LEU HA   H 269.618  31.347  16.196 1.00 . C C .  96 LEU HA   1 1 
        5 20606 3 2  71 LEU HB2  H 270.575  31.198  18.980 1.00 . C C .  96 LEU HB2  1 1 
        5 20607 3 2  71 LEU HB3  H 269.388  32.467  18.686 1.00 . C C .  96 LEU HB3  1 1 
        5 20608 3 2  71 LEU HD11 H 266.627  31.160  18.272 1.00 . C C .  96 LEU HD11 1 1 
        5 20609 3 2  71 LEU HD12 H 267.148  30.335  16.802 1.00 . C C .  96 LEU HD12 1 1 
        5 20610 3 2  71 LEU HD13 H 267.691  31.982  17.131 1.00 . C C .  96 LEU HD13 1 1 
        5 20611 3 2  71 LEU HD21 H 270.195  29.050  17.852 1.00 . C C .  96 LEU HD21 1 1 
        5 20612 3 2  71 LEU HD22 H 269.036  29.319  16.551 1.00 . C C .  96 LEU HD22 1 1 
        5 20613 3 2  71 LEU HD23 H 268.573  28.365  17.961 1.00 . C C .  96 LEU HD23 1 1 
        5 20614 3 2  71 LEU HG   H 268.382  30.244  19.330 1.00 . C C .  96 LEU HG   1 1 
        5 20615 3 2  71 LEU N    N 271.581  30.976  16.754 1.00 . C C .  96 LEU N    1 1 
        5 20616 3 2  71 LEU O    O 271.675  33.706  16.807 1.00 . C C .  96 LEU O    1 1 
        5 20617 3 2  72 THR C    C 268.896  36.135  17.026 1.00 . C C .  97 THR C    1 1 
        5 20618 3 2  72 THR CA   C 269.601  35.315  15.950 1.00 . C C .  97 THR CA   1 1 
        5 20619 3 2  72 THR CB   C 268.968  35.608  14.589 1.00 . C C .  97 THR CB   1 1 
        5 20620 3 2  72 THR CG2  C 270.000  36.270  13.682 1.00 . C C .  97 THR CG2  1 1 
        5 20621 3 2  72 THR H    H 268.651  33.433  16.126 1.00 . C C .  97 THR H    1 1 
        5 20622 3 2  72 THR HA   H 270.642  35.598  15.917 1.00 . C C .  97 THR HA   1 1 
        5 20623 3 2  72 THR HB   H 268.127  36.271  14.716 1.00 . C C .  97 THR HB   1 1 
        5 20624 3 2  72 THR HG1  H 267.672  34.173  14.373 1.00 . C C .  97 THR HG1  1 1 
        5 20625 3 2  72 THR HG21 H 269.520  36.605  12.775 1.00 . C C .  97 THR HG21 1 1 
        5 20626 3 2  72 THR HG22 H 270.773  35.555  13.442 1.00 . C C .  97 THR HG22 1 1 
        5 20627 3 2  72 THR HG23 H 270.437  37.116  14.193 1.00 . C C .  97 THR HG23 1 1 
        5 20628 3 2  72 THR N    N 269.508  33.891  16.239 1.00 . C C .  97 THR N    1 1 
        5 20629 3 2  72 THR O    O 267.969  35.658  17.675 1.00 . C C .  97 THR O    1 1 
        5 20630 3 2  72 THR OG1  O 268.529  34.390  14.001 1.00 . C C .  97 THR OG1  1 1 
        5 20631 3 2  73 VAL C    C 268.619  39.667  17.621 1.00 . C C .  98 VAL C    1 1 
        5 20632 3 2  73 VAL CA   C 268.748  38.260  18.196 1.00 . C C .  98 VAL CA   1 1 
        5 20633 3 2  73 VAL CB   C 269.609  38.298  19.459 1.00 . C C .  98 VAL CB   1 1 
        5 20634 3 2  73 VAL CG1  C 268.730  38.026  20.681 1.00 . C C .  98 VAL CG1  1 1 
        5 20635 3 2  73 VAL CG2  C 270.697  37.228  19.368 1.00 . C C .  98 VAL CG2  1 1 
        5 20636 3 2  73 VAL H    H 270.083  37.694  16.650 1.00 . C C .  98 VAL H    1 1 
        5 20637 3 2  73 VAL HA   H 267.765  37.896  18.455 1.00 . C C .  98 VAL HA   1 1 
        5 20638 3 2  73 VAL HB   H 270.063  39.272  19.557 1.00 . C C .  98 VAL HB   1 1 
        5 20639 3 2  73 VAL HG11 H 269.356  37.826  21.538 1.00 . C C .  98 VAL HG11 1 1 
        5 20640 3 2  73 VAL HG12 H 268.100  37.169  20.488 1.00 . C C .  98 VAL HG12 1 1 
        5 20641 3 2  73 VAL HG13 H 268.113  38.890  20.880 1.00 . C C .  98 VAL HG13 1 1 
        5 20642 3 2  73 VAL HG21 H 270.241  36.267  19.184 1.00 . C C .  98 VAL HG21 1 1 
        5 20643 3 2  73 VAL HG22 H 271.248  37.194  20.296 1.00 . C C .  98 VAL HG22 1 1 
        5 20644 3 2  73 VAL HG23 H 271.372  37.467  18.558 1.00 . C C .  98 VAL HG23 1 1 
        5 20645 3 2  73 VAL N    N 269.343  37.371  17.203 1.00 . C C .  98 VAL N    1 1 
        5 20646 3 2  73 VAL O    O 269.456  40.102  16.831 1.00 . C C .  98 VAL O    1 1 
        5 20647 3 2  74 HIS C    C 267.681  42.730  18.640 1.00 . C C .  99 HIS C    1 1 
        5 20648 3 2  74 HIS CA   C 267.349  41.725  17.548 1.00 . C C .  99 HIS CA   1 1 
        5 20649 3 2  74 HIS CB   C 265.894  41.889  17.112 1.00 . C C .  99 HIS CB   1 1 
        5 20650 3 2  74 HIS CD2  C 265.596  41.644  14.512 1.00 . C C .  99 HIS CD2  1 1 
        5 20651 3 2  74 HIS CE1  C 265.302  39.500  14.427 1.00 . C C .  99 HIS CE1  1 1 
        5 20652 3 2  74 HIS CG   C 265.672  41.181  15.803 1.00 . C C .  99 HIS CG   1 1 
        5 20653 3 2  74 HIS H    H 266.947  39.983  18.664 1.00 . C C .  99 HIS H    1 1 
        5 20654 3 2  74 HIS HA   H 267.985  41.905  16.700 1.00 . C C .  99 HIS HA   1 1 
        5 20655 3 2  74 HIS HB2  H 265.250  41.457  17.859 1.00 . C C .  99 HIS HB2  1 1 
        5 20656 3 2  74 HIS HB3  H 265.669  42.938  16.999 1.00 . C C .  99 HIS HB3  1 1 
        5 20657 3 2  74 HIS HD1  H 265.480  39.182  16.476 1.00 . C C .  99 HIS HD1  1 1 
        5 20658 3 2  74 HIS HD2  H 265.700  42.678  14.215 1.00 . C C .  99 HIS HD2  1 1 
        5 20659 3 2  74 HIS HE1  H 265.130  38.498  14.063 1.00 . C C .  99 HIS HE1  1 1 
        5 20660 3 2  74 HIS N    N 267.574  40.373  18.027 1.00 . C C .  99 HIS N    1 1 
        5 20661 3 2  74 HIS ND1  N 265.482  39.811  15.724 1.00 . C C .  99 HIS ND1  1 1 
        5 20662 3 2  74 HIS NE2  N 265.361  40.581  13.646 1.00 . C C .  99 HIS NE2  1 1 
        5 20663 3 2  74 HIS O    O 266.927  42.900  19.595 1.00 . C C .  99 HIS O    1 1 
        5 20664 3 2  75 LEU C    C 268.727  45.753  19.095 1.00 . C C . 100 LEU C    1 1 
        5 20665 3 2  75 LEU CA   C 269.250  44.378  19.472 1.00 . C C . 100 LEU CA   1 1 
        5 20666 3 2  75 LEU CB   C 270.777  44.410  19.560 1.00 . C C . 100 LEU CB   1 1 
        5 20667 3 2  75 LEU CD1  C 270.675  45.305  21.898 1.00 . C C . 100 LEU CD1  1 1 
        5 20668 3 2  75 LEU CD2  C 272.758  45.564  20.544 1.00 . C C . 100 LEU CD2  1 1 
        5 20669 3 2  75 LEU CG   C 271.230  45.541  20.492 1.00 . C C . 100 LEU CG   1 1 
        5 20670 3 2  75 LEU H    H 269.380  43.206  17.709 1.00 . C C . 100 LEU H    1 1 
        5 20671 3 2  75 LEU HA   H 268.849  44.105  20.440 1.00 . C C . 100 LEU HA   1 1 
        5 20672 3 2  75 LEU HB2  H 271.135  43.467  19.944 1.00 . C C . 100 LEU HB2  1 1 
        5 20673 3 2  75 LEU HB3  H 271.186  44.575  18.582 1.00 . C C . 100 LEU HB3  1 1 
        5 20674 3 2  75 LEU HD11 H 271.450  45.487  22.626 1.00 . C C . 100 LEU HD11 1 1 
        5 20675 3 2  75 LEU HD12 H 270.333  44.285  21.983 1.00 . C C . 100 LEU HD12 1 1 
        5 20676 3 2  75 LEU HD13 H 269.849  45.976  22.076 1.00 . C C . 100 LEU HD13 1 1 
        5 20677 3 2  75 LEU HD21 H 273.081  45.800  21.546 1.00 . C C . 100 LEU HD21 1 1 
        5 20678 3 2  75 LEU HD22 H 273.131  46.311  19.859 1.00 . C C . 100 LEU HD22 1 1 
        5 20679 3 2  75 LEU HD23 H 273.142  44.594  20.262 1.00 . C C . 100 LEU HD23 1 1 
        5 20680 3 2  75 LEU HG   H 270.871  46.488  20.119 1.00 . C C . 100 LEU HG   1 1 
        5 20681 3 2  75 LEU N    N 268.819  43.389  18.492 1.00 . C C . 100 LEU N    1 1 
        5 20682 3 2  75 LEU O    O 268.865  46.195  17.955 1.00 . C C . 100 LEU O    1 1 
        5 20683 3 2  76 VAL C    C 268.068  48.724  20.897 1.00 . C C . 101 VAL C    1 1 
        5 20684 3 2  76 VAL CA   C 267.573  47.744  19.839 1.00 . C C . 101 VAL CA   1 1 
        5 20685 3 2  76 VAL CB   C 266.050  47.670  19.861 1.00 . C C . 101 VAL CB   1 1 
        5 20686 3 2  76 VAL CG1  C 265.471  49.079  19.724 1.00 . C C . 101 VAL CG1  1 1 
        5 20687 3 2  76 VAL CG2  C 265.574  46.813  18.685 1.00 . C C . 101 VAL CG2  1 1 
        5 20688 3 2  76 VAL H    H 268.050  46.015  20.952 1.00 . C C . 101 VAL H    1 1 
        5 20689 3 2  76 VAL HA   H 267.886  48.092  18.868 1.00 . C C . 101 VAL HA   1 1 
        5 20690 3 2  76 VAL HB   H 265.721  47.222  20.791 1.00 . C C . 101 VAL HB   1 1 
        5 20691 3 2  76 VAL HG11 H 266.218  49.737  19.302 1.00 . C C . 101 VAL HG11 1 1 
        5 20692 3 2  76 VAL HG12 H 265.179  49.445  20.698 1.00 . C C . 101 VAL HG12 1 1 
        5 20693 3 2  76 VAL HG13 H 264.608  49.053  19.076 1.00 . C C . 101 VAL HG13 1 1 
        5 20694 3 2  76 VAL HG21 H 265.761  45.772  18.902 1.00 . C C . 101 VAL HG21 1 1 
        5 20695 3 2  76 VAL HG22 H 266.109  47.098  17.792 1.00 . C C . 101 VAL HG22 1 1 
        5 20696 3 2  76 VAL HG23 H 264.516  46.964  18.535 1.00 . C C . 101 VAL HG23 1 1 
        5 20697 3 2  76 VAL N    N 268.124  46.421  20.065 1.00 . C C . 101 VAL N    1 1 
        5 20698 3 2  76 VAL O    O 267.977  48.460  22.093 1.00 . C C . 101 VAL O    1 1 
        5 20699 3 2  77 ILE C    C 268.121  52.023  21.474 1.00 . C C . 102 ILE C    1 1 
        5 20700 3 2  77 ILE CA   C 269.102  50.865  21.366 1.00 . C C . 102 ILE CA   1 1 
        5 20701 3 2  77 ILE CB   C 270.453  51.384  20.873 1.00 . C C . 102 ILE CB   1 1 
        5 20702 3 2  77 ILE CD1  C 271.881  49.343  20.650 1.00 . C C . 102 ILE CD1  1 1 
        5 20703 3 2  77 ILE CG1  C 271.588  50.575  21.507 1.00 . C C . 102 ILE CG1  1 1 
        5 20704 3 2  77 ILE CG2  C 270.611  52.860  21.252 1.00 . C C . 102 ILE CG2  1 1 
        5 20705 3 2  77 ILE H    H 268.644  50.014  19.480 1.00 . C C . 102 ILE H    1 1 
        5 20706 3 2  77 ILE HA   H 269.230  50.421  22.340 1.00 . C C . 102 ILE HA   1 1 
        5 20707 3 2  77 ILE HB   H 270.496  51.282  19.802 1.00 . C C . 102 ILE HB   1 1 
        5 20708 3 2  77 ILE HD11 H 271.654  49.558  19.617 1.00 . C C . 102 ILE HD11 1 1 
        5 20709 3 2  77 ILE HD12 H 271.271  48.519  20.988 1.00 . C C . 102 ILE HD12 1 1 
        5 20710 3 2  77 ILE HD13 H 272.927  49.080  20.742 1.00 . C C . 102 ILE HD13 1 1 
        5 20711 3 2  77 ILE HG12 H 272.475  51.190  21.568 1.00 . C C . 102 ILE HG12 1 1 
        5 20712 3 2  77 ILE HG13 H 271.301  50.262  22.499 1.00 . C C . 102 ILE HG13 1 1 
        5 20713 3 2  77 ILE HG21 H 269.999  53.467  20.602 1.00 . C C . 102 ILE HG21 1 1 
        5 20714 3 2  77 ILE HG22 H 271.647  53.149  21.145 1.00 . C C . 102 ILE HG22 1 1 
        5 20715 3 2  77 ILE HG23 H 270.303  53.004  22.277 1.00 . C C . 102 ILE HG23 1 1 
        5 20716 3 2  77 ILE N    N 268.595  49.855  20.447 1.00 . C C . 102 ILE N    1 1 
        5 20717 3 2  77 ILE O    O 267.660  52.558  20.467 1.00 . C C . 102 ILE O    1 1 
        5 20718 3 2  78 LYS C    C 267.631  54.835  22.999 1.00 . C C . 103 LYS C    1 1 
        5 20719 3 2  78 LYS CA   C 266.884  53.506  22.939 1.00 . C C . 103 LYS CA   1 1 
        5 20720 3 2  78 LYS CB   C 266.126  53.285  24.248 1.00 . C C . 103 LYS CB   1 1 
        5 20721 3 2  78 LYS CD   C 264.412  51.880  25.399 1.00 . C C . 103 LYS CD   1 1 
        5 20722 3 2  78 LYS CE   C 263.441  50.710  25.237 1.00 . C C . 103 LYS CE   1 1 
        5 20723 3 2  78 LYS CG   C 265.164  52.107  24.087 1.00 . C C . 103 LYS CG   1 1 
        5 20724 3 2  78 LYS H    H 268.214  51.936  23.467 1.00 . C C . 103 LYS H    1 1 
        5 20725 3 2  78 LYS HA   H 266.172  53.542  22.128 1.00 . C C . 103 LYS HA   1 1 
        5 20726 3 2  78 LYS HB2  H 266.829  53.073  25.040 1.00 . C C . 103 LYS HB2  1 1 
        5 20727 3 2  78 LYS HB3  H 265.564  54.173  24.494 1.00 . C C . 103 LYS HB3  1 1 
        5 20728 3 2  78 LYS HD2  H 265.120  51.657  26.185 1.00 . C C . 103 LYS HD2  1 1 
        5 20729 3 2  78 LYS HD3  H 263.859  52.771  25.656 1.00 . C C . 103 LYS HD3  1 1 
        5 20730 3 2  78 LYS HE2  H 262.728  50.940  24.459 1.00 . C C . 103 LYS HE2  1 1 
        5 20731 3 2  78 LYS HE3  H 263.991  49.821  24.968 1.00 . C C . 103 LYS HE3  1 1 
        5 20732 3 2  78 LYS HG2  H 264.458  52.324  23.299 1.00 . C C . 103 LYS HG2  1 1 
        5 20733 3 2  78 LYS HG3  H 265.722  51.218  23.837 1.00 . C C . 103 LYS HG3  1 1 
        5 20734 3 2  78 LYS HZ1  H 262.703  49.463  26.731 1.00 . C C . 103 LYS HZ1  1 1 
        5 20735 3 2  78 LYS HZ2  H 261.746  50.835  26.438 1.00 . C C . 103 LYS HZ2  1 1 
        5 20736 3 2  78 LYS HZ3  H 263.210  50.982  27.288 1.00 . C C . 103 LYS HZ3  1 1 
        5 20737 3 2  78 LYS N    N 267.811  52.404  22.705 1.00 . C C . 103 LYS N    1 1 
        5 20738 3 2  78 LYS NZ   N 262.721  50.480  26.521 1.00 . C C . 103 LYS NZ   1 1 
        5 20739 3 2  78 LYS O    O 268.680  54.930  22.384 1.00 . C C . 103 LYS O    1 1 
        5 20740 3 2  78 LYS OXT  O 267.140  55.739  23.656 1.00 . C C . 103 LYS OXT  1 1 
        6 20741 1 1   1 MET C    C 222.432  17.897  60.984 1.00 . A A . 196 MET C    1 1 
        6 20742 1 1   1 MET CA   C 223.867  17.453  61.256 1.00 . A A . 196 MET CA   1 1 
        6 20743 1 1   1 MET CB   C 224.834  18.595  60.938 1.00 . A A . 196 MET CB   1 1 
        6 20744 1 1   1 MET CE   C 224.776  21.792  60.501 1.00 . A A . 196 MET CE   1 1 
        6 20745 1 1   1 MET CG   C 224.841  19.598  62.093 1.00 . A A . 196 MET CG   1 1 
        6 20746 1 1   1 MET H1   H 225.190  16.019  60.528 1.00 . A A . 196 MET H1   1 1 
        6 20747 1 1   1 MET H2   H 224.020  16.517  59.402 1.00 . A A . 196 MET H2   1 1 
        6 20748 1 1   1 MET H3   H 223.591  15.473  60.673 1.00 . A A . 196 MET H3   1 1 
        6 20749 1 1   1 MET HA   H 223.965  17.178  62.296 1.00 . A A . 196 MET HA   1 1 
        6 20750 1 1   1 MET HB2  H 225.829  18.196  60.800 1.00 . A A . 196 MET HB2  1 1 
        6 20751 1 1   1 MET HB3  H 224.516  19.093  60.031 1.00 . A A . 196 MET HB3  1 1 
        6 20752 1 1   1 MET HE1  H 223.773  21.781  60.908 1.00 . A A . 196 MET HE1  1 1 
        6 20753 1 1   1 MET HE2  H 224.786  21.255  59.566 1.00 . A A . 196 MET HE2  1 1 
        6 20754 1 1   1 MET HE3  H 225.091  22.812  60.331 1.00 . A A . 196 MET HE3  1 1 
        6 20755 1 1   1 MET HG2  H 223.838  19.953  62.272 1.00 . A A . 196 MET HG2  1 1 
        6 20756 1 1   1 MET HG3  H 225.217  19.119  62.985 1.00 . A A . 196 MET HG3  1 1 
        6 20757 1 1   1 MET N    N 224.192  16.277  60.399 1.00 . A A . 196 MET N    1 1 
        6 20758 1 1   1 MET O    O 222.119  19.086  61.031 1.00 . A A . 196 MET O    1 1 
        6 20759 1 1   1 MET SD   S 225.907  20.998  61.668 1.00 . A A . 196 MET SD   1 1 
        6 20760 1 1   2 LEU C    C 220.060  18.305  59.328 1.00 . A A . 197 LEU C    1 1 
        6 20761 1 1   2 LEU CA   C 220.167  17.236  60.411 1.00 . A A . 197 LEU CA   1 1 
        6 20762 1 1   2 LEU CB   C 219.476  17.730  61.683 1.00 . A A . 197 LEU CB   1 1 
        6 20763 1 1   2 LEU CD1  C 219.015  17.224  64.088 1.00 . A A . 197 LEU CD1  1 1 
        6 20764 1 1   2 LEU CD2  C 219.036  15.377  62.409 1.00 . A A . 197 LEU CD2  1 1 
        6 20765 1 1   2 LEU CG   C 219.675  16.709  62.807 1.00 . A A . 197 LEU CG   1 1 
        6 20766 1 1   2 LEU H    H 221.872  16.005  60.662 1.00 . A A . 197 LEU H    1 1 
        6 20767 1 1   2 LEU HA   H 219.674  16.338  60.068 1.00 . A A . 197 LEU HA   1 1 
        6 20768 1 1   2 LEU HB2  H 219.902  18.678  61.979 1.00 . A A . 197 LEU HB2  1 1 
        6 20769 1 1   2 LEU HB3  H 218.420  17.852  61.495 1.00 . A A . 197 LEU HB3  1 1 
        6 20770 1 1   2 LEU HD11 H 219.757  17.297  64.869 1.00 . A A . 197 LEU HD11 1 1 
        6 20771 1 1   2 LEU HD12 H 218.237  16.541  64.393 1.00 . A A . 197 LEU HD12 1 1 
        6 20772 1 1   2 LEU HD13 H 218.588  18.199  63.906 1.00 . A A . 197 LEU HD13 1 1 
        6 20773 1 1   2 LEU HD21 H 218.614  14.904  63.284 1.00 . A A . 197 LEU HD21 1 1 
        6 20774 1 1   2 LEU HD22 H 219.788  14.731  61.979 1.00 . A A . 197 LEU HD22 1 1 
        6 20775 1 1   2 LEU HD23 H 218.255  15.554  61.683 1.00 . A A . 197 LEU HD23 1 1 
        6 20776 1 1   2 LEU HG   H 220.732  16.566  62.979 1.00 . A A . 197 LEU HG   1 1 
        6 20777 1 1   2 LEU N    N 221.566  16.934  60.692 1.00 . A A . 197 LEU N    1 1 
        6 20778 1 1   2 LEU O    O 219.070  19.032  59.256 1.00 . A A . 197 LEU O    1 1 
        6 20779 1 1   3 GLY C    C 220.315  18.868  56.217 1.00 . A A . 198 GLY C    1 1 
        6 20780 1 1   3 GLY CA   C 221.103  19.374  57.418 1.00 . A A . 198 GLY CA   1 1 
        6 20781 1 1   3 GLY H    H 221.849  17.786  58.599 1.00 . A A . 198 GLY H    1 1 
        6 20782 1 1   3 GLY HA2  H 220.665  20.295  57.773 1.00 . A A . 198 GLY HA2  1 1 
        6 20783 1 1   3 GLY HA3  H 222.125  19.555  57.120 1.00 . A A . 198 GLY HA3  1 1 
        6 20784 1 1   3 GLY N    N 221.087  18.393  58.492 1.00 . A A . 198 GLY N    1 1 
        6 20785 1 1   3 GLY O    O 219.639  17.843  56.298 1.00 . A A . 198 GLY O    1 1 
        6 20786 1 1   4 LEU C    C 218.182  19.188  54.137 1.00 . A A . 199 LEU C    1 1 
        6 20787 1 1   4 LEU CA   C 219.688  19.205  53.894 1.00 . A A . 199 LEU CA   1 1 
        6 20788 1 1   4 LEU CB   C 220.149  17.819  53.432 1.00 . A A . 199 LEU CB   1 1 
        6 20789 1 1   4 LEU CD1  C 222.134  16.410  52.878 1.00 . A A . 199 LEU CD1  1 1 
        6 20790 1 1   4 LEU CD2  C 222.068  18.802  52.167 1.00 . A A . 199 LEU CD2  1 1 
        6 20791 1 1   4 LEU CG   C 221.670  17.813  53.266 1.00 . A A . 199 LEU CG   1 1 
        6 20792 1 1   4 LEU H    H 220.952  20.403  55.101 1.00 . A A . 199 LEU H    1 1 
        6 20793 1 1   4 LEU HA   H 219.907  19.921  53.116 1.00 . A A . 199 LEU HA   1 1 
        6 20794 1 1   4 LEU HB2  H 219.861  17.077  54.162 1.00 . A A . 199 LEU HB2  1 1 
        6 20795 1 1   4 LEU HB3  H 219.686  17.585  52.486 1.00 . A A . 199 LEU HB3  1 1 
        6 20796 1 1   4 LEU HD11 H 221.356  15.697  53.106 1.00 . A A . 199 LEU HD11 1 1 
        6 20797 1 1   4 LEU HD12 H 223.026  16.160  53.433 1.00 . A A . 199 LEU HD12 1 1 
        6 20798 1 1   4 LEU HD13 H 222.349  16.383  51.820 1.00 . A A . 199 LEU HD13 1 1 
        6 20799 1 1   4 LEU HD21 H 222.475  19.696  52.617 1.00 . A A . 199 LEU HD21 1 1 
        6 20800 1 1   4 LEU HD22 H 221.198  19.059  51.581 1.00 . A A . 199 LEU HD22 1 1 
        6 20801 1 1   4 LEU HD23 H 222.812  18.349  51.531 1.00 . A A . 199 LEU HD23 1 1 
        6 20802 1 1   4 LEU HG   H 222.133  18.102  54.199 1.00 . A A . 199 LEU HG   1 1 
        6 20803 1 1   4 LEU N    N 220.400  19.592  55.107 1.00 . A A . 199 LEU N    1 1 
        6 20804 1 1   4 LEU O    O 217.530  18.153  54.003 1.00 . A A . 199 LEU O    1 1 
        6 20805 1 1   5 GLY C    C 215.435  20.697  53.448 1.00 . A A . 200 GLY C    1 1 
        6 20806 1 1   5 GLY CA   C 216.209  20.462  54.745 1.00 . A A . 200 GLY CA   1 1 
        6 20807 1 1   5 GLY H    H 218.207  21.140  54.576 1.00 . A A . 200 GLY H    1 1 
        6 20808 1 1   5 GLY HA2  H 215.857  19.550  55.208 1.00 . A A . 200 GLY HA2  1 1 
        6 20809 1 1   5 GLY HA3  H 216.035  21.291  55.416 1.00 . A A . 200 GLY HA3  1 1 
        6 20810 1 1   5 GLY N    N 217.638  20.347  54.490 1.00 . A A . 200 GLY N    1 1 
        6 20811 1 1   5 GLY O    O 214.229  20.943  53.477 1.00 . A A . 200 GLY O    1 1 
        6 20812 1 1   6 ALA C    C 214.356  19.836  50.809 1.00 . A A . 201 ALA C    1 1 
        6 20813 1 1   6 ALA CA   C 215.479  20.848  51.024 1.00 . A A . 201 ALA CA   1 1 
        6 20814 1 1   6 ALA CB   C 216.511  20.704  49.906 1.00 . A A . 201 ALA CB   1 1 
        6 20815 1 1   6 ALA H    H 217.087  20.432  52.337 1.00 . A A . 201 ALA H    1 1 
        6 20816 1 1   6 ALA HA   H 215.067  21.847  50.996 1.00 . A A . 201 ALA HA   1 1 
        6 20817 1 1   6 ALA HB1  H 217.153  21.572  49.896 1.00 . A A . 201 ALA HB1  1 1 
        6 20818 1 1   6 ALA HB2  H 216.006  20.616  48.955 1.00 . A A . 201 ALA HB2  1 1 
        6 20819 1 1   6 ALA HB3  H 217.107  19.820  50.080 1.00 . A A . 201 ALA HB3  1 1 
        6 20820 1 1   6 ALA N    N 216.127  20.628  52.311 1.00 . A A . 201 ALA N    1 1 
        6 20821 1 1   6 ALA O    O 213.262  20.192  50.369 1.00 . A A . 201 ALA O    1 1 
        6 20822 1 1   7 SER C    C 212.551  17.660  52.064 1.00 . A A . 202 SER C    1 1 
        6 20823 1 1   7 SER CA   C 213.626  17.529  50.990 1.00 . A A . 202 SER CA   1 1 
        6 20824 1 1   7 SER CB   C 214.289  16.159  51.087 1.00 . A A . 202 SER CB   1 1 
        6 20825 1 1   7 SER H    H 215.512  18.356  51.493 1.00 . A A . 202 SER H    1 1 
        6 20826 1 1   7 SER HA   H 213.162  17.623  50.019 1.00 . A A . 202 SER HA   1 1 
        6 20827 1 1   7 SER HB2  H 214.857  16.099  51.999 1.00 . A A . 202 SER HB2  1 1 
        6 20828 1 1   7 SER HB3  H 213.526  15.392  51.088 1.00 . A A . 202 SER HB3  1 1 
        6 20829 1 1   7 SER HG   H 214.656  16.141  49.175 1.00 . A A . 202 SER HG   1 1 
        6 20830 1 1   7 SER N    N 214.628  18.580  51.135 1.00 . A A . 202 SER N    1 1 
        6 20831 1 1   7 SER O    O 211.401  17.276  51.863 1.00 . A A . 202 SER O    1 1 
        6 20832 1 1   7 SER OG   O 215.159  15.979  49.976 1.00 . A A . 202 SER OG   1 1 
        6 20833 1 1   8 ASP C    C 210.900  19.343  53.933 1.00 . A A . 203 ASP C    1 1 
        6 20834 1 1   8 ASP CA   C 212.001  18.362  54.314 1.00 . A A . 203 ASP CA   1 1 
        6 20835 1 1   8 ASP CB   C 212.734  18.863  55.558 1.00 . A A . 203 ASP CB   1 1 
        6 20836 1 1   8 ASP CG   C 213.611  17.749  56.123 1.00 . A A . 203 ASP CG   1 1 
        6 20837 1 1   8 ASP H    H 213.868  18.473  53.325 1.00 . A A . 203 ASP H    1 1 
        6 20838 1 1   8 ASP HA   H 211.548  17.407  54.540 1.00 . A A . 203 ASP HA   1 1 
        6 20839 1 1   8 ASP HB2  H 213.351  19.710  55.296 1.00 . A A . 203 ASP HB2  1 1 
        6 20840 1 1   8 ASP HB3  H 212.013  19.160  56.304 1.00 . A A . 203 ASP HB3  1 1 
        6 20841 1 1   8 ASP N    N 212.937  18.192  53.212 1.00 . A A . 203 ASP N    1 1 
        6 20842 1 1   8 ASP O    O 209.769  19.229  54.397 1.00 . A A . 203 ASP O    1 1 
        6 20843 1 1   8 ASP OD1  O 213.426  16.614  55.714 1.00 . A A . 203 ASP OD1  1 1 
        6 20844 1 1   8 ASP OD2  O 214.453  18.049  56.952 1.00 . A A . 203 ASP OD2  1 1 
        6 20845 1 1   9 PHE C    C 209.099  20.686  51.938 1.00 . A A . 204 PHE C    1 1 
        6 20846 1 1   9 PHE CA   C 210.261  21.321  52.687 1.00 . A A . 204 PHE CA   1 1 
        6 20847 1 1   9 PHE CB   C 210.920  22.345  51.773 1.00 . A A . 204 PHE CB   1 1 
        6 20848 1 1   9 PHE CD1  C 213.081  23.369  52.605 1.00 . A A . 204 PHE CD1  1 1 
        6 20849 1 1   9 PHE CD2  C 210.973  24.285  53.378 1.00 . A A . 204 PHE CD2  1 1 
        6 20850 1 1   9 PHE CE1  C 213.774  24.308  53.381 1.00 . A A . 204 PHE CE1  1 1 
        6 20851 1 1   9 PHE CE2  C 211.666  25.225  54.152 1.00 . A A . 204 PHE CE2  1 1 
        6 20852 1 1   9 PHE CG   C 211.678  23.357  52.604 1.00 . A A . 204 PHE CG   1 1 
        6 20853 1 1   9 PHE CZ   C 213.065  25.236  54.153 1.00 . A A . 204 PHE CZ   1 1 
        6 20854 1 1   9 PHE H    H 212.164  20.370  52.767 1.00 . A A . 204 PHE H    1 1 
        6 20855 1 1   9 PHE HA   H 209.885  21.829  53.562 1.00 . A A . 204 PHE HA   1 1 
        6 20856 1 1   9 PHE HB2  H 211.601  21.840  51.105 1.00 . A A . 204 PHE HB2  1 1 
        6 20857 1 1   9 PHE HB3  H 210.154  22.845  51.200 1.00 . A A . 204 PHE HB3  1 1 
        6 20858 1 1   9 PHE HD1  H 213.626  22.653  52.008 1.00 . A A . 204 PHE HD1  1 1 
        6 20859 1 1   9 PHE HD2  H 209.894  24.277  53.377 1.00 . A A . 204 PHE HD2  1 1 
        6 20860 1 1   9 PHE HE1  H 214.853  24.318  53.381 1.00 . A A . 204 PHE HE1  1 1 
        6 20861 1 1   9 PHE HE2  H 211.119  25.940  54.747 1.00 . A A . 204 PHE HE2  1 1 
        6 20862 1 1   9 PHE HZ   H 213.597  25.960  54.752 1.00 . A A . 204 PHE HZ   1 1 
        6 20863 1 1   9 PHE N    N 211.241  20.320  53.100 1.00 . A A . 204 PHE N    1 1 
        6 20864 1 1   9 PHE O    O 207.935  20.955  52.238 1.00 . A A . 204 PHE O    1 1 
        6 20865 1 1  10 GLU C    C 207.672  18.126  51.036 1.00 . A A . 205 GLU C    1 1 
        6 20866 1 1  10 GLU CA   C 208.387  19.169  50.188 1.00 . A A . 205 GLU CA   1 1 
        6 20867 1 1  10 GLU CB   C 209.004  18.511  48.941 1.00 . A A . 205 GLU CB   1 1 
        6 20868 1 1  10 GLU CD   C 210.718  16.860  48.130 1.00 . A A . 205 GLU CD   1 1 
        6 20869 1 1  10 GLU CG   C 210.117  17.541  49.355 1.00 . A A . 205 GLU CG   1 1 
        6 20870 1 1  10 GLU H    H 210.361  19.664  50.775 1.00 . A A . 205 GLU H    1 1 
        6 20871 1 1  10 GLU HA   H 207.665  19.909  49.866 1.00 . A A . 205 GLU HA   1 1 
        6 20872 1 1  10 GLU HB2  H 208.236  17.969  48.407 1.00 . A A . 205 GLU HB2  1 1 
        6 20873 1 1  10 GLU HB3  H 209.416  19.276  48.298 1.00 . A A . 205 GLU HB3  1 1 
        6 20874 1 1  10 GLU HG2  H 210.890  18.092  49.859 1.00 . A A . 205 GLU HG2  1 1 
        6 20875 1 1  10 GLU HG3  H 209.719  16.790  50.015 1.00 . A A . 205 GLU HG3  1 1 
        6 20876 1 1  10 GLU N    N 209.418  19.840  50.968 1.00 . A A . 205 GLU N    1 1 
        6 20877 1 1  10 GLU O    O 206.460  17.958  50.931 1.00 . A A . 205 GLU O    1 1 
        6 20878 1 1  10 GLU OE1  O 210.164  17.015  47.056 1.00 . A A . 205 GLU OE1  1 1 
        6 20879 1 1  10 GLU OE2  O 211.731  16.196  48.287 1.00 . A A . 205 GLU OE2  1 1 
        6 20880 1 1  11 PHE C    C 206.851  17.032  53.721 1.00 . A A . 206 PHE C    1 1 
        6 20881 1 1  11 PHE CA   C 207.840  16.412  52.745 1.00 . A A . 206 PHE CA   1 1 
        6 20882 1 1  11 PHE CB   C 208.940  15.675  53.517 1.00 . A A . 206 PHE CB   1 1 
        6 20883 1 1  11 PHE CD1  C 210.839  14.507  52.318 1.00 . A A . 206 PHE CD1  1 1 
        6 20884 1 1  11 PHE CD2  C 208.636  13.496  52.281 1.00 . A A . 206 PHE CD2  1 1 
        6 20885 1 1  11 PHE CE1  C 211.338  13.446  51.551 1.00 . A A . 206 PHE CE1  1 1 
        6 20886 1 1  11 PHE CE2  C 209.134  12.436  51.514 1.00 . A A . 206 PHE CE2  1 1 
        6 20887 1 1  11 PHE CG   C 209.486  14.532  52.685 1.00 . A A . 206 PHE CG   1 1 
        6 20888 1 1  11 PHE CZ   C 210.485  12.411  51.149 1.00 . A A . 206 PHE CZ   1 1 
        6 20889 1 1  11 PHE H    H 209.387  17.616  51.937 1.00 . A A . 206 PHE H    1 1 
        6 20890 1 1  11 PHE HA   H 207.313  15.707  52.124 1.00 . A A . 206 PHE HA   1 1 
        6 20891 1 1  11 PHE HB2  H 209.739  16.369  53.740 1.00 . A A . 206 PHE HB2  1 1 
        6 20892 1 1  11 PHE HB3  H 208.534  15.289  54.439 1.00 . A A . 206 PHE HB3  1 1 
        6 20893 1 1  11 PHE HD1  H 211.497  15.303  52.628 1.00 . A A . 206 PHE HD1  1 1 
        6 20894 1 1  11 PHE HD2  H 207.592  13.514  52.562 1.00 . A A . 206 PHE HD2  1 1 
        6 20895 1 1  11 PHE HE1  H 212.379  13.425  51.268 1.00 . A A . 206 PHE HE1  1 1 
        6 20896 1 1  11 PHE HE2  H 208.476  11.638  51.204 1.00 . A A . 206 PHE HE2  1 1 
        6 20897 1 1  11 PHE HZ   H 210.868  11.593  50.557 1.00 . A A . 206 PHE HZ   1 1 
        6 20898 1 1  11 PHE N    N 208.425  17.435  51.886 1.00 . A A . 206 PHE N    1 1 
        6 20899 1 1  11 PHE O    O 205.773  16.485  53.960 1.00 . A A . 206 PHE O    1 1 
        6 20900 1 1  12 GLY C    C 205.340  19.741  54.453 1.00 . A A . 207 GLY C    1 1 
        6 20901 1 1  12 GLY CA   C 206.345  18.870  55.196 1.00 . A A . 207 GLY CA   1 1 
        6 20902 1 1  12 GLY H    H 208.074  18.574  54.028 1.00 . A A . 207 GLY H    1 1 
        6 20903 1 1  12 GLY HA2  H 205.812  18.140  55.789 1.00 . A A . 207 GLY HA2  1 1 
        6 20904 1 1  12 GLY HA3  H 206.942  19.491  55.844 1.00 . A A . 207 GLY HA3  1 1 
        6 20905 1 1  12 GLY N    N 207.214  18.179  54.266 1.00 . A A . 207 GLY N    1 1 
        6 20906 1 1  12 GLY O    O 204.368  20.211  55.043 1.00 . A A . 207 GLY O    1 1 
        6 20907 1 1  13 VAL C    C 204.474  22.143  53.031 1.00 . A A . 208 VAL C    1 1 
        6 20908 1 1  13 VAL CA   C 204.656  20.775  52.377 1.00 . A A . 208 VAL CA   1 1 
        6 20909 1 1  13 VAL CB   C 203.297  20.079  52.246 1.00 . A A . 208 VAL CB   1 1 
        6 20910 1 1  13 VAL CG1  C 202.672  20.441  50.895 1.00 . A A . 208 VAL CG1  1 1 
        6 20911 1 1  13 VAL CG2  C 203.490  18.563  52.325 1.00 . A A . 208 VAL CG2  1 1 
        6 20912 1 1  13 VAL H    H 206.362  19.566  52.719 1.00 . A A . 208 VAL H    1 1 
        6 20913 1 1  13 VAL HA   H 205.069  20.912  51.386 1.00 . A A . 208 VAL HA   1 1 
        6 20914 1 1  13 VAL HB   H 202.643  20.405  53.041 1.00 . A A . 208 VAL HB   1 1 
        6 20915 1 1  13 VAL HG11 H 203.143  19.862  50.114 1.00 . A A . 208 VAL HG11 1 1 
        6 20916 1 1  13 VAL HG12 H 202.819  21.494  50.700 1.00 . A A . 208 VAL HG12 1 1 
        6 20917 1 1  13 VAL HG13 H 201.614  20.223  50.918 1.00 . A A . 208 VAL HG13 1 1 
        6 20918 1 1  13 VAL HG21 H 204.387  18.287  51.798 1.00 . A A . 208 VAL HG21 1 1 
        6 20919 1 1  13 VAL HG22 H 202.642  18.070  51.875 1.00 . A A . 208 VAL HG22 1 1 
        6 20920 1 1  13 VAL HG23 H 203.573  18.266  53.360 1.00 . A A . 208 VAL HG23 1 1 
        6 20921 1 1  13 VAL N    N 205.569  19.957  53.157 1.00 . A A . 208 VAL N    1 1 
        6 20922 1 1  13 VAL O    O 203.352  22.569  53.320 1.00 . A A . 208 VAL O    1 1 
        6 20923 1 1  14 ASP C    C 204.539  25.097  52.959 1.00 . A A . 209 ASP C    1 1 
        6 20924 1 1  14 ASP CA   C 205.521  24.214  53.742 1.00 . A A . 209 ASP CA   1 1 
        6 20925 1 1  14 ASP CB   C 206.909  24.866  53.717 1.00 . A A . 209 ASP CB   1 1 
        6 20926 1 1  14 ASP CG   C 207.543  24.861  55.106 1.00 . A A . 209 ASP CG   1 1 
        6 20927 1 1  14 ASP H    H 206.442  22.487  52.924 1.00 . A A . 209 ASP H    1 1 
        6 20928 1 1  14 ASP HA   H 205.187  24.141  54.760 1.00 . A A . 209 ASP HA   1 1 
        6 20929 1 1  14 ASP HB2  H 207.543  24.316  53.037 1.00 . A A . 209 ASP HB2  1 1 
        6 20930 1 1  14 ASP HB3  H 206.813  25.884  53.369 1.00 . A A . 209 ASP HB3  1 1 
        6 20931 1 1  14 ASP N    N 205.583  22.853  53.212 1.00 . A A . 209 ASP N    1 1 
        6 20932 1 1  14 ASP O    O 203.686  25.755  53.558 1.00 . A A . 209 ASP O    1 1 
        6 20933 1 1  14 ASP OD1  O 206.823  25.073  56.068 1.00 . A A . 209 ASP OD1  1 1 
        6 20934 1 1  14 ASP OD2  O 208.743  24.660  55.185 1.00 . A A . 209 ASP OD2  1 1 
        6 20935 1 1  15 PRO C    C 202.240  25.694  51.088 1.00 . A A . 210 PRO C    1 1 
        6 20936 1 1  15 PRO CA   C 203.716  25.973  50.802 1.00 . A A . 210 PRO CA   1 1 
        6 20937 1 1  15 PRO CB   C 204.064  25.555  49.367 1.00 . A A . 210 PRO CB   1 1 
        6 20938 1 1  15 PRO CD   C 205.609  24.406  50.801 1.00 . A A . 210 PRO CD   1 1 
        6 20939 1 1  15 PRO CG   C 205.470  25.071  49.437 1.00 . A A . 210 PRO CG   1 1 
        6 20940 1 1  15 PRO HA   H 203.934  27.018  50.932 1.00 . A A . 210 PRO HA   1 1 
        6 20941 1 1  15 PRO HB2  H 203.405  24.763  49.038 1.00 . A A . 210 PRO HB2  1 1 
        6 20942 1 1  15 PRO HB3  H 203.999  26.400  48.700 1.00 . A A . 210 PRO HB3  1 1 
        6 20943 1 1  15 PRO HD2  H 205.357  23.356  50.747 1.00 . A A . 210 PRO HD2  1 1 
        6 20944 1 1  15 PRO HD3  H 206.604  24.534  51.184 1.00 . A A . 210 PRO HD3  1 1 
        6 20945 1 1  15 PRO HG2  H 205.651  24.349  48.647 1.00 . A A . 210 PRO HG2  1 1 
        6 20946 1 1  15 PRO HG3  H 206.159  25.895  49.357 1.00 . A A . 210 PRO HG3  1 1 
        6 20947 1 1  15 PRO N    N 204.633  25.135  51.641 1.00 . A A . 210 PRO N    1 1 
        6 20948 1 1  15 PRO O    O 201.425  26.616  51.160 1.00 . A A . 210 PRO O    1 1 
        6 20949 1 1  16 SER C    C 200.068  24.575  52.884 1.00 . A A . 211 SER C    1 1 
        6 20950 1 1  16 SER CA   C 200.525  24.031  51.535 1.00 . A A . 211 SER CA   1 1 
        6 20951 1 1  16 SER CB   C 200.390  22.508  51.524 1.00 . A A . 211 SER CB   1 1 
        6 20952 1 1  16 SER H    H 202.593  23.727  51.189 1.00 . A A . 211 SER H    1 1 
        6 20953 1 1  16 SER HA   H 199.887  24.438  50.766 1.00 . A A . 211 SER HA   1 1 
        6 20954 1 1  16 SER HB2  H 200.665  22.126  50.555 1.00 . A A . 211 SER HB2  1 1 
        6 20955 1 1  16 SER HB3  H 201.043  22.083  52.275 1.00 . A A . 211 SER HB3  1 1 
        6 20956 1 1  16 SER HG   H 198.579  22.066  50.960 1.00 . A A . 211 SER HG   1 1 
        6 20957 1 1  16 SER N    N 201.903  24.420  51.253 1.00 . A A . 211 SER N    1 1 
        6 20958 1 1  16 SER O    O 198.941  25.051  53.024 1.00 . A A . 211 SER O    1 1 
        6 20959 1 1  16 SER OG   O 199.039  22.156  51.800 1.00 . A A . 211 SER OG   1 1 
        6 20960 1 1  17 ALA C    C 200.328  26.449  55.202 1.00 . A A . 212 ALA C    1 1 
        6 20961 1 1  17 ALA CA   C 200.618  24.958  55.219 1.00 . A A . 212 ALA CA   1 1 
        6 20962 1 1  17 ALA CB   C 201.778  24.679  56.172 1.00 . A A . 212 ALA CB   1 1 
        6 20963 1 1  17 ALA H    H 201.828  24.088  53.710 1.00 . A A . 212 ALA H    1 1 
        6 20964 1 1  17 ALA HA   H 199.744  24.435  55.575 1.00 . A A . 212 ALA HA   1 1 
        6 20965 1 1  17 ALA HB1  H 201.946  23.615  56.233 1.00 . A A . 212 ALA HB1  1 1 
        6 20966 1 1  17 ALA HB2  H 201.536  25.064  57.152 1.00 . A A . 212 ALA HB2  1 1 
        6 20967 1 1  17 ALA HB3  H 202.666  25.167  55.803 1.00 . A A . 212 ALA HB3  1 1 
        6 20968 1 1  17 ALA N    N 200.948  24.485  53.880 1.00 . A A . 212 ALA N    1 1 
        6 20969 1 1  17 ALA O    O 199.390  26.910  55.847 1.00 . A A . 212 ALA O    1 1 
        6 20970 1 1  18 ASP C    C 200.552  29.060  52.951 1.00 . A A . 213 ASP C    1 1 
        6 20971 1 1  18 ASP CA   C 200.947  28.642  54.376 1.00 . A A . 213 ASP CA   1 1 
        6 20972 1 1  18 ASP CB   C 202.215  29.375  54.794 1.00 . A A . 213 ASP CB   1 1 
        6 20973 1 1  18 ASP CG   C 202.533  29.041  56.246 1.00 . A A . 213 ASP CG   1 1 
        6 20974 1 1  18 ASP H    H 201.874  26.779  53.971 1.00 . A A . 213 ASP H    1 1 
        6 20975 1 1  18 ASP HA   H 200.177  28.912  55.067 1.00 . A A . 213 ASP HA   1 1 
        6 20976 1 1  18 ASP HB2  H 203.032  29.068  54.163 1.00 . A A . 213 ASP HB2  1 1 
        6 20977 1 1  18 ASP HB3  H 202.062  30.441  54.696 1.00 . A A . 213 ASP HB3  1 1 
        6 20978 1 1  18 ASP N    N 201.139  27.199  54.463 1.00 . A A . 213 ASP N    1 1 
        6 20979 1 1  18 ASP O    O 201.382  29.001  52.043 1.00 . A A . 213 ASP O    1 1 
        6 20980 1 1  18 ASP OD1  O 201.718  28.381  56.870 1.00 . A A . 213 ASP OD1  1 1 
        6 20981 1 1  18 ASP OD2  O 203.575  29.464  56.719 1.00 . A A . 213 ASP OD2  1 1 
        6 20982 1 1  19 PRO C    C 199.621  31.102  50.834 1.00 . A A . 214 PRO C    1 1 
        6 20983 1 1  19 PRO CA   C 198.847  29.900  51.373 1.00 . A A . 214 PRO CA   1 1 
        6 20984 1 1  19 PRO CB   C 197.366  30.241  51.588 1.00 . A A . 214 PRO CB   1 1 
        6 20985 1 1  19 PRO CD   C 198.249  29.617  53.739 1.00 . A A . 214 PRO CD   1 1 
        6 20986 1 1  19 PRO CG   C 197.224  30.504  53.049 1.00 . A A . 214 PRO CG   1 1 
        6 20987 1 1  19 PRO HA   H 198.928  29.074  50.685 1.00 . A A . 214 PRO HA   1 1 
        6 20988 1 1  19 PRO HB2  H 197.100  31.121  51.022 1.00 . A A . 214 PRO HB2  1 1 
        6 20989 1 1  19 PRO HB3  H 196.746  29.406  51.303 1.00 . A A . 214 PRO HB3  1 1 
        6 20990 1 1  19 PRO HD2  H 198.617  30.104  54.633 1.00 . A A . 214 PRO HD2  1 1 
        6 20991 1 1  19 PRO HD3  H 197.830  28.649  53.971 1.00 . A A . 214 PRO HD3  1 1 
        6 20992 1 1  19 PRO HG2  H 197.425  31.545  53.263 1.00 . A A . 214 PRO HG2  1 1 
        6 20993 1 1  19 PRO HG3  H 196.235  30.236  53.382 1.00 . A A . 214 PRO HG3  1 1 
        6 20994 1 1  19 PRO N    N 199.322  29.481  52.732 1.00 . A A . 214 PRO N    1 1 
        6 20995 1 1  19 PRO O    O 199.685  31.330  49.627 1.00 . A A . 214 PRO O    1 1 
        6 20996 1 1  20 GLU C    C 202.211  32.612  50.544 1.00 . A A . 215 GLU C    1 1 
        6 20997 1 1  20 GLU CA   C 200.991  33.031  51.353 1.00 . A A . 215 GLU CA   1 1 
        6 20998 1 1  20 GLU CB   C 201.445  33.788  52.595 1.00 . A A . 215 GLU CB   1 1 
        6 20999 1 1  20 GLU CD   C 202.650  35.834  53.412 1.00 . A A . 215 GLU CD   1 1 
        6 21000 1 1  20 GLU CG   C 202.193  35.059  52.178 1.00 . A A . 215 GLU CG   1 1 
        6 21001 1 1  20 GLU H    H 200.136  31.624  52.682 1.00 . A A . 215 GLU H    1 1 
        6 21002 1 1  20 GLU HA   H 200.374  33.678  50.752 1.00 . A A . 215 GLU HA   1 1 
        6 21003 1 1  20 GLU HB2  H 200.583  34.051  53.184 1.00 . A A . 215 GLU HB2  1 1 
        6 21004 1 1  20 GLU HB3  H 202.102  33.159  53.172 1.00 . A A . 215 GLU HB3  1 1 
        6 21005 1 1  20 GLU HG2  H 203.056  34.791  51.586 1.00 . A A . 215 GLU HG2  1 1 
        6 21006 1 1  20 GLU HG3  H 201.537  35.683  51.591 1.00 . A A . 215 GLU HG3  1 1 
        6 21007 1 1  20 GLU N    N 200.214  31.861  51.737 1.00 . A A . 215 GLU N    1 1 
        6 21008 1 1  20 GLU O    O 202.590  33.279  49.584 1.00 . A A . 215 GLU O    1 1 
        6 21009 1 1  20 GLU OE1  O 202.410  35.359  54.510 1.00 . A A . 215 GLU OE1  1 1 
        6 21010 1 1  20 GLU OE2  O 203.234  36.893  53.241 1.00 . A A . 215 GLU OE2  1 1 
        6 21011 1 1  21 LEU C    C 203.648  30.662  48.821 1.00 . A A . 216 LEU C    1 1 
        6 21012 1 1  21 LEU CA   C 204.001  31.001  50.260 1.00 . A A . 216 LEU CA   1 1 
        6 21013 1 1  21 LEU CB   C 204.536  29.758  50.974 1.00 . A A . 216 LEU CB   1 1 
        6 21014 1 1  21 LEU CD1  C 205.456  28.891  53.132 1.00 . A A . 216 LEU CD1  1 1 
        6 21015 1 1  21 LEU CD2  C 206.458  30.922  52.079 1.00 . A A . 216 LEU CD2  1 1 
        6 21016 1 1  21 LEU CG   C 205.153  30.153  52.319 1.00 . A A . 216 LEU CG   1 1 
        6 21017 1 1  21 LEU H    H 202.472  31.014  51.718 1.00 . A A . 216 LEU H    1 1 
        6 21018 1 1  21 LEU HA   H 204.762  31.767  50.263 1.00 . A A . 216 LEU HA   1 1 
        6 21019 1 1  21 LEU HB2  H 203.722  29.070  51.142 1.00 . A A . 216 LEU HB2  1 1 
        6 21020 1 1  21 LEU HB3  H 205.288  29.286  50.357 1.00 . A A . 216 LEU HB3  1 1 
        6 21021 1 1  21 LEU HD11 H 205.632  29.160  54.164 1.00 . A A . 216 LEU HD11 1 1 
        6 21022 1 1  21 LEU HD12 H 206.335  28.405  52.734 1.00 . A A . 216 LEU HD12 1 1 
        6 21023 1 1  21 LEU HD13 H 204.614  28.213  53.075 1.00 . A A . 216 LEU HD13 1 1 
        6 21024 1 1  21 LEU HD21 H 206.415  31.873  52.590 1.00 . A A . 216 LEU HD21 1 1 
        6 21025 1 1  21 LEU HD22 H 206.591  31.088  51.020 1.00 . A A . 216 LEU HD22 1 1 
        6 21026 1 1  21 LEU HD23 H 207.290  30.347  52.458 1.00 . A A . 216 LEU HD23 1 1 
        6 21027 1 1  21 LEU HG   H 204.462  30.777  52.864 1.00 . A A . 216 LEU HG   1 1 
        6 21028 1 1  21 LEU N    N 202.823  31.504  50.947 1.00 . A A . 216 LEU N    1 1 
        6 21029 1 1  21 LEU O    O 204.416  30.932  47.903 1.00 . A A . 216 LEU O    1 1 
        6 21030 1 1  22 ALA C    C 201.890  31.002  46.454 1.00 . A A . 217 ALA C    1 1 
        6 21031 1 1  22 ALA CA   C 202.014  29.741  47.296 1.00 . A A . 217 ALA CA   1 1 
        6 21032 1 1  22 ALA CB   C 200.660  29.036  47.374 1.00 . A A . 217 ALA CB   1 1 
        6 21033 1 1  22 ALA H    H 201.888  29.907  49.401 1.00 . A A . 217 ALA H    1 1 
        6 21034 1 1  22 ALA HA   H 202.732  29.084  46.835 1.00 . A A . 217 ALA HA   1 1 
        6 21035 1 1  22 ALA HB1  H 200.810  27.967  47.361 1.00 . A A . 217 ALA HB1  1 1 
        6 21036 1 1  22 ALA HB2  H 200.055  29.324  46.526 1.00 . A A . 217 ALA HB2  1 1 
        6 21037 1 1  22 ALA HB3  H 200.159  29.320  48.293 1.00 . A A . 217 ALA HB3  1 1 
        6 21038 1 1  22 ALA N    N 202.468  30.088  48.632 1.00 . A A . 217 ALA N    1 1 
        6 21039 1 1  22 ALA O    O 202.268  31.014  45.281 1.00 . A A . 217 ALA O    1 1 
        6 21040 1 1  23 LEU C    C 202.602  33.895  45.999 1.00 . A A . 218 LEU C    1 1 
        6 21041 1 1  23 LEU CA   C 201.233  33.325  46.342 1.00 . A A . 218 LEU CA   1 1 
        6 21042 1 1  23 LEU CB   C 200.444  34.331  47.186 1.00 . A A . 218 LEU CB   1 1 
        6 21043 1 1  23 LEU CD1  C 199.546  35.440  45.121 1.00 . A A . 218 LEU CD1  1 1 
        6 21044 1 1  23 LEU CD2  C 199.540  36.658  47.298 1.00 . A A . 218 LEU CD2  1 1 
        6 21045 1 1  23 LEU CG   C 200.308  35.659  46.430 1.00 . A A . 218 LEU CG   1 1 
        6 21046 1 1  23 LEU H    H 201.105  32.009  48.009 1.00 . A A . 218 LEU H    1 1 
        6 21047 1 1  23 LEU HA   H 200.698  33.138  45.425 1.00 . A A . 218 LEU HA   1 1 
        6 21048 1 1  23 LEU HB2  H 199.463  33.932  47.389 1.00 . A A . 218 LEU HB2  1 1 
        6 21049 1 1  23 LEU HB3  H 200.963  34.504  48.119 1.00 . A A . 218 LEU HB3  1 1 
        6 21050 1 1  23 LEU HD11 H 199.233  36.393  44.722 1.00 . A A . 218 LEU HD11 1 1 
        6 21051 1 1  23 LEU HD12 H 198.678  34.825  45.307 1.00 . A A . 218 LEU HD12 1 1 
        6 21052 1 1  23 LEU HD13 H 200.190  34.946  44.407 1.00 . A A . 218 LEU HD13 1 1 
        6 21053 1 1  23 LEU HD21 H 199.991  37.635  47.212 1.00 . A A . 218 LEU HD21 1 1 
        6 21054 1 1  23 LEU HD22 H 199.572  36.336  48.329 1.00 . A A . 218 LEU HD22 1 1 
        6 21055 1 1  23 LEU HD23 H 198.512  36.704  46.969 1.00 . A A . 218 LEU HD23 1 1 
        6 21056 1 1  23 LEU HG   H 201.291  36.053  46.210 1.00 . A A . 218 LEU HG   1 1 
        6 21057 1 1  23 LEU N    N 201.376  32.067  47.061 1.00 . A A . 218 LEU N    1 1 
        6 21058 1 1  23 LEU O    O 202.833  34.360  44.882 1.00 . A A . 218 LEU O    1 1 
        6 21059 1 1  24 ALA C    C 205.568  33.569  45.679 1.00 . A A . 219 ALA C    1 1 
        6 21060 1 1  24 ALA CA   C 204.852  34.360  46.765 1.00 . A A . 219 ALA CA   1 1 
        6 21061 1 1  24 ALA CB   C 205.645  34.274  48.065 1.00 . A A . 219 ALA CB   1 1 
        6 21062 1 1  24 ALA H    H 203.262  33.464  47.838 1.00 . A A . 219 ALA H    1 1 
        6 21063 1 1  24 ALA HA   H 204.792  35.395  46.463 1.00 . A A . 219 ALA HA   1 1 
        6 21064 1 1  24 ALA HB1  H 205.431  35.139  48.674 1.00 . A A . 219 ALA HB1  1 1 
        6 21065 1 1  24 ALA HB2  H 206.699  34.242  47.841 1.00 . A A . 219 ALA HB2  1 1 
        6 21066 1 1  24 ALA HB3  H 205.361  33.377  48.599 1.00 . A A . 219 ALA HB3  1 1 
        6 21067 1 1  24 ALA N    N 203.505  33.850  46.968 1.00 . A A . 219 ALA N    1 1 
        6 21068 1 1  24 ALA O    O 206.301  34.132  44.872 1.00 . A A . 219 ALA O    1 1 
        6 21069 1 1  25 LEU C    C 205.481  31.714  43.294 1.00 . A A . 220 LEU C    1 1 
        6 21070 1 1  25 LEU CA   C 206.000  31.395  44.694 1.00 . A A . 220 LEU CA   1 1 
        6 21071 1 1  25 LEU CB   C 205.705  29.926  45.028 1.00 . A A . 220 LEU CB   1 1 
        6 21072 1 1  25 LEU CD1  C 206.632  27.599  45.003 1.00 . A A . 220 LEU CD1  1 1 
        6 21073 1 1  25 LEU CD2  C 207.078  29.140  43.085 1.00 . A A . 220 LEU CD2  1 1 
        6 21074 1 1  25 LEU CG   C 206.888  29.053  44.602 1.00 . A A . 220 LEU CG   1 1 
        6 21075 1 1  25 LEU H    H 204.773  31.867  46.351 1.00 . A A . 220 LEU H    1 1 
        6 21076 1 1  25 LEU HA   H 207.067  31.553  44.722 1.00 . A A . 220 LEU HA   1 1 
        6 21077 1 1  25 LEU HB2  H 205.546  29.825  46.091 1.00 . A A . 220 LEU HB2  1 1 
        6 21078 1 1  25 LEU HB3  H 204.818  29.608  44.500 1.00 . A A . 220 LEU HB3  1 1 
        6 21079 1 1  25 LEU HD11 H 205.985  27.134  44.274 1.00 . A A . 220 LEU HD11 1 1 
        6 21080 1 1  25 LEU HD12 H 206.161  27.571  45.974 1.00 . A A . 220 LEU HD12 1 1 
        6 21081 1 1  25 LEU HD13 H 207.570  27.066  45.043 1.00 . A A . 220 LEU HD13 1 1 
        6 21082 1 1  25 LEU HD21 H 206.120  29.297  42.613 1.00 . A A . 220 LEU HD21 1 1 
        6 21083 1 1  25 LEU HD22 H 207.514  28.221  42.725 1.00 . A A . 220 LEU HD22 1 1 
        6 21084 1 1  25 LEU HD23 H 207.733  29.967  42.853 1.00 . A A . 220 LEU HD23 1 1 
        6 21085 1 1  25 LEU HG   H 207.779  29.401  45.098 1.00 . A A . 220 LEU HG   1 1 
        6 21086 1 1  25 LEU N    N 205.359  32.259  45.676 1.00 . A A . 220 LEU N    1 1 
        6 21087 1 1  25 LEU O    O 206.254  31.825  42.344 1.00 . A A . 220 LEU O    1 1 
        6 21088 1 1  26 ARG C    C 204.020  33.535  41.422 1.00 . A A . 221 ARG C    1 1 
        6 21089 1 1  26 ARG CA   C 203.545  32.183  41.911 1.00 . A A . 221 ARG CA   1 1 
        6 21090 1 1  26 ARG CB   C 202.020  32.179  42.063 1.00 . A A . 221 ARG CB   1 1 
        6 21091 1 1  26 ARG CD   C 200.843  33.853  40.626 1.00 . A A . 221 ARG CD   1 1 
        6 21092 1 1  26 ARG CG   C 201.379  32.423  40.696 1.00 . A A . 221 ARG CG   1 1 
        6 21093 1 1  26 ARG CZ   C 199.020  35.158  41.591 1.00 . A A . 221 ARG CZ   1 1 
        6 21094 1 1  26 ARG H    H 203.614  31.787  43.967 1.00 . A A . 221 ARG H    1 1 
        6 21095 1 1  26 ARG HA   H 203.821  31.437  41.190 1.00 . A A . 221 ARG HA   1 1 
        6 21096 1 1  26 ARG HB2  H 201.699  31.221  42.453 1.00 . A A . 221 ARG HB2  1 1 
        6 21097 1 1  26 ARG HB3  H 201.725  32.963  42.742 1.00 . A A . 221 ARG HB3  1 1 
        6 21098 1 1  26 ARG HD2  H 201.586  34.530  41.017 1.00 . A A . 221 ARG HD2  1 1 
        6 21099 1 1  26 ARG HD3  H 200.635  34.107  39.597 1.00 . A A . 221 ARG HD3  1 1 
        6 21100 1 1  26 ARG HE   H 199.232  33.178  41.823 1.00 . A A . 221 ARG HE   1 1 
        6 21101 1 1  26 ARG HG2  H 202.123  32.280  39.924 1.00 . A A . 221 ARG HG2  1 1 
        6 21102 1 1  26 ARG HG3  H 200.567  31.726  40.546 1.00 . A A . 221 ARG HG3  1 1 
        6 21103 1 1  26 ARG HH11 H 200.346  36.212  40.516 1.00 . A A . 221 ARG HH11 1 1 
        6 21104 1 1  26 ARG HH12 H 199.050  37.122  41.202 1.00 . A A . 221 ARG HH12 1 1 
        6 21105 1 1  26 ARG HH21 H 197.544  34.395  42.707 1.00 . A A . 221 ARG HH21 1 1 
        6 21106 1 1  26 ARG HH22 H 197.472  36.104  42.436 1.00 . A A . 221 ARG HH22 1 1 
        6 21107 1 1  26 ARG N    N 204.167  31.870  43.181 1.00 . A A . 221 ARG N    1 1 
        6 21108 1 1  26 ARG NE   N 199.622  33.979  41.414 1.00 . A A . 221 ARG NE   1 1 
        6 21109 1 1  26 ARG NH1  N 199.511  36.249  41.060 1.00 . A A . 221 ARG NH1  1 1 
        6 21110 1 1  26 ARG NH2  N 197.926  35.223  42.300 1.00 . A A . 221 ARG NH2  1 1 
        6 21111 1 1  26 ARG O    O 204.332  33.710  40.245 1.00 . A A . 221 ARG O    1 1 
        6 21112 1 1  27 VAL C    C 205.987  35.800  41.577 1.00 . A A . 222 VAL C    1 1 
        6 21113 1 1  27 VAL CA   C 204.517  35.826  41.965 1.00 . A A . 222 VAL CA   1 1 
        6 21114 1 1  27 VAL CB   C 204.303  36.797  43.120 1.00 . A A . 222 VAL CB   1 1 
        6 21115 1 1  27 VAL CG1  C 204.871  38.169  42.740 1.00 . A A . 222 VAL CG1  1 1 
        6 21116 1 1  27 VAL CG2  C 202.807  36.911  43.405 1.00 . A A . 222 VAL CG2  1 1 
        6 21117 1 1  27 VAL H    H 203.820  34.306  43.261 1.00 . A A . 222 VAL H    1 1 
        6 21118 1 1  27 VAL HA   H 203.937  36.156  41.120 1.00 . A A . 222 VAL HA   1 1 
        6 21119 1 1  27 VAL HB   H 204.812  36.428  43.996 1.00 . A A . 222 VAL HB   1 1 
        6 21120 1 1  27 VAL HG11 H 204.660  38.876  43.528 1.00 . A A . 222 VAL HG11 1 1 
        6 21121 1 1  27 VAL HG12 H 204.412  38.505  41.820 1.00 . A A . 222 VAL HG12 1 1 
        6 21122 1 1  27 VAL HG13 H 205.939  38.093  42.598 1.00 . A A . 222 VAL HG13 1 1 
        6 21123 1 1  27 VAL HG21 H 202.409  37.782  42.906 1.00 . A A . 222 VAL HG21 1 1 
        6 21124 1 1  27 VAL HG22 H 202.648  36.999  44.469 1.00 . A A . 222 VAL HG22 1 1 
        6 21125 1 1  27 VAL HG23 H 202.305  36.024  43.036 1.00 . A A . 222 VAL HG23 1 1 
        6 21126 1 1  27 VAL N    N 204.075  34.496  42.331 1.00 . A A . 222 VAL N    1 1 
        6 21127 1 1  27 VAL O    O 206.392  36.436  40.610 1.00 . A A . 222 VAL O    1 1 
        6 21128 1 1  28 SER C    C 208.424  34.381  40.680 1.00 . A A . 223 SER C    1 1 
        6 21129 1 1  28 SER CA   C 208.209  34.958  42.070 1.00 . A A . 223 SER CA   1 1 
        6 21130 1 1  28 SER CB   C 208.877  34.059  43.109 1.00 . A A . 223 SER CB   1 1 
        6 21131 1 1  28 SER H    H 206.402  34.573  43.094 1.00 . A A . 223 SER H    1 1 
        6 21132 1 1  28 SER HA   H 208.648  35.943  42.120 1.00 . A A . 223 SER HA   1 1 
        6 21133 1 1  28 SER HB2  H 208.368  33.112  43.146 1.00 . A A . 223 SER HB2  1 1 
        6 21134 1 1  28 SER HB3  H 209.909  33.902  42.831 1.00 . A A . 223 SER HB3  1 1 
        6 21135 1 1  28 SER HG   H 209.601  34.450  44.876 1.00 . A A . 223 SER HG   1 1 
        6 21136 1 1  28 SER N    N 206.782  35.059  42.341 1.00 . A A . 223 SER N    1 1 
        6 21137 1 1  28 SER O    O 209.281  34.845  39.926 1.00 . A A . 223 SER O    1 1 
        6 21138 1 1  28 SER OG   O 208.805  34.678  44.388 1.00 . A A . 223 SER OG   1 1 
        6 21139 1 1  29 MET C    C 207.349  33.811  37.955 1.00 . A A . 224 MET C    1 1 
        6 21140 1 1  29 MET CA   C 207.683  32.777  39.023 1.00 . A A . 224 MET CA   1 1 
        6 21141 1 1  29 MET CB   C 206.712  31.593  38.950 1.00 . A A . 224 MET CB   1 1 
        6 21142 1 1  29 MET CE   C 209.208  28.480  39.967 1.00 . A A . 224 MET CE   1 1 
        6 21143 1 1  29 MET CG   C 207.308  30.401  39.701 1.00 . A A . 224 MET CG   1 1 
        6 21144 1 1  29 MET H    H 206.932  33.083  40.973 1.00 . A A . 224 MET H    1 1 
        6 21145 1 1  29 MET HA   H 208.689  32.417  38.859 1.00 . A A . 224 MET HA   1 1 
        6 21146 1 1  29 MET HB2  H 205.769  31.871  39.418 1.00 . A A . 224 MET HB2  1 1 
        6 21147 1 1  29 MET HB3  H 206.546  31.320  37.917 1.00 . A A . 224 MET HB3  1 1 
        6 21148 1 1  29 MET HE1  H 208.323  28.006  40.372 1.00 . A A . 224 MET HE1  1 1 
        6 21149 1 1  29 MET HE2  H 209.768  28.935  40.768 1.00 . A A . 224 MET HE2  1 1 
        6 21150 1 1  29 MET HE3  H 209.824  27.739  39.474 1.00 . A A . 224 MET HE3  1 1 
        6 21151 1 1  29 MET HG2  H 207.640  30.721  40.678 1.00 . A A . 224 MET HG2  1 1 
        6 21152 1 1  29 MET HG3  H 206.559  29.632  39.809 1.00 . A A . 224 MET HG3  1 1 
        6 21153 1 1  29 MET N    N 207.612  33.389  40.337 1.00 . A A . 224 MET N    1 1 
        6 21154 1 1  29 MET O    O 207.969  33.853  36.894 1.00 . A A . 224 MET O    1 1 
        6 21155 1 1  29 MET SD   S 208.719  29.747  38.774 1.00 . A A . 224 MET SD   1 1 
        6 21156 1 1  30 GLU C    C 207.062  36.757  37.205 1.00 . A A . 225 GLU C    1 1 
        6 21157 1 1  30 GLU CA   C 205.967  35.706  37.327 1.00 . A A . 225 GLU CA   1 1 
        6 21158 1 1  30 GLU CB   C 204.673  36.369  37.800 1.00 . A A . 225 GLU CB   1 1 
        6 21159 1 1  30 GLU CD   C 202.583  37.329  36.818 1.00 . A A . 225 GLU CD   1 1 
        6 21160 1 1  30 GLU CG   C 203.579  36.177  36.746 1.00 . A A . 225 GLU CG   1 1 
        6 21161 1 1  30 GLU H    H 205.920  34.583  39.124 1.00 . A A . 225 GLU H    1 1 
        6 21162 1 1  30 GLU HA   H 205.798  35.263  36.357 1.00 . A A . 225 GLU HA   1 1 
        6 21163 1 1  30 GLU HB2  H 204.358  35.918  38.733 1.00 . A A . 225 GLU HB2  1 1 
        6 21164 1 1  30 GLU HB3  H 204.843  37.424  37.951 1.00 . A A . 225 GLU HB3  1 1 
        6 21165 1 1  30 GLU HG2  H 204.027  36.151  35.760 1.00 . A A . 225 GLU HG2  1 1 
        6 21166 1 1  30 GLU HG3  H 203.063  35.247  36.933 1.00 . A A . 225 GLU HG3  1 1 
        6 21167 1 1  30 GLU N    N 206.369  34.657  38.257 1.00 . A A . 225 GLU N    1 1 
        6 21168 1 1  30 GLU O    O 207.298  37.295  36.125 1.00 . A A . 225 GLU O    1 1 
        6 21169 1 1  30 GLU OE1  O 201.854  37.396  37.794 1.00 . A A . 225 GLU OE1  1 1 
        6 21170 1 1  30 GLU OE2  O 202.565  38.129  35.896 1.00 . A A . 225 GLU OE2  1 1 
        6 21171 1 1  31 GLU C    C 209.906  37.578  37.340 1.00 . A A . 226 GLU C    1 1 
        6 21172 1 1  31 GLU CA   C 208.813  38.020  38.301 1.00 . A A . 226 GLU CA   1 1 
        6 21173 1 1  31 GLU CB   C 209.395  38.166  39.710 1.00 . A A . 226 GLU CB   1 1 
        6 21174 1 1  31 GLU CD   C 208.852  38.835  42.061 1.00 . A A . 226 GLU CD   1 1 
        6 21175 1 1  31 GLU CG   C 208.401  38.908  40.607 1.00 . A A . 226 GLU CG   1 1 
        6 21176 1 1  31 GLU H    H 207.518  36.573  39.145 1.00 . A A . 226 GLU H    1 1 
        6 21177 1 1  31 GLU HA   H 208.421  38.973  37.981 1.00 . A A . 226 GLU HA   1 1 
        6 21178 1 1  31 GLU HB2  H 209.584  37.184  40.121 1.00 . A A . 226 GLU HB2  1 1 
        6 21179 1 1  31 GLU HB3  H 210.320  38.720  39.662 1.00 . A A . 226 GLU HB3  1 1 
        6 21180 1 1  31 GLU HG2  H 208.350  39.943  40.300 1.00 . A A . 226 GLU HG2  1 1 
        6 21181 1 1  31 GLU HG3  H 207.426  38.462  40.511 1.00 . A A . 226 GLU HG3  1 1 
        6 21182 1 1  31 GLU N    N 207.740  37.037  38.313 1.00 . A A . 226 GLU N    1 1 
        6 21183 1 1  31 GLU O    O 210.427  38.375  36.560 1.00 . A A . 226 GLU O    1 1 
        6 21184 1 1  31 GLU OE1  O 209.687  37.997  42.360 1.00 . A A . 226 GLU OE1  1 1 
        6 21185 1 1  31 GLU OE2  O 208.358  39.618  42.856 1.00 . A A . 226 GLU OE2  1 1 
        6 21186 1 1  32 GLN C    C 210.737  35.803  35.048 1.00 . A A . 227 GLN C    1 1 
        6 21187 1 1  32 GLN CA   C 211.239  35.745  36.484 1.00 . A A . 227 GLN CA   1 1 
        6 21188 1 1  32 GLN CB   C 211.570  34.302  36.859 1.00 . A A . 227 GLN CB   1 1 
        6 21189 1 1  32 GLN CD   C 212.830  32.880  38.479 1.00 . A A . 227 GLN CD   1 1 
        6 21190 1 1  32 GLN CG   C 212.316  34.284  38.192 1.00 . A A . 227 GLN CG   1 1 
        6 21191 1 1  32 GLN H    H 209.760  35.695  38.008 1.00 . A A . 227 GLN H    1 1 
        6 21192 1 1  32 GLN HA   H 212.134  36.342  36.564 1.00 . A A . 227 GLN HA   1 1 
        6 21193 1 1  32 GLN HB2  H 210.655  33.734  36.948 1.00 . A A . 227 GLN HB2  1 1 
        6 21194 1 1  32 GLN HB3  H 212.193  33.865  36.093 1.00 . A A . 227 GLN HB3  1 1 
        6 21195 1 1  32 GLN HE21 H 211.020  32.065  38.495 1.00 . A A . 227 GLN HE21 1 1 
        6 21196 1 1  32 GLN HE22 H 212.304  30.990  38.780 1.00 . A A . 227 GLN HE22 1 1 
        6 21197 1 1  32 GLN HG2  H 213.150  34.970  38.143 1.00 . A A . 227 GLN HG2  1 1 
        6 21198 1 1  32 GLN HG3  H 211.647  34.589  38.982 1.00 . A A . 227 GLN HG3  1 1 
        6 21199 1 1  32 GLN N    N 210.227  36.289  37.381 1.00 . A A . 227 GLN N    1 1 
        6 21200 1 1  32 GLN NE2  N 211.981  31.897  38.596 1.00 . A A . 227 GLN NE2  1 1 
        6 21201 1 1  32 GLN O    O 211.491  36.103  34.122 1.00 . A A . 227 GLN O    1 1 
        6 21202 1 1  32 GLN OE1  O 214.038  32.671  38.586 1.00 . A A . 227 GLN OE1  1 1 
        6 21203 1 1  33 ARG C    C 208.977  36.941  32.962 1.00 . A A . 228 ARG C    1 1 
        6 21204 1 1  33 ARG CA   C 208.844  35.544  33.553 1.00 . A A . 228 ARG CA   1 1 
        6 21205 1 1  33 ARG CB   C 207.361  35.173  33.653 1.00 . A A . 228 ARG CB   1 1 
        6 21206 1 1  33 ARG CD   C 207.251  34.007  31.445 1.00 . A A . 228 ARG CD   1 1 
        6 21207 1 1  33 ARG CG   C 206.716  35.181  32.262 1.00 . A A . 228 ARG CG   1 1 
        6 21208 1 1  33 ARG CZ   C 206.890  32.993  29.257 1.00 . A A . 228 ARG CZ   1 1 
        6 21209 1 1  33 ARG H    H 208.901  35.288  35.653 1.00 . A A . 228 ARG H    1 1 
        6 21210 1 1  33 ARG HA   H 209.349  34.835  32.911 1.00 . A A . 228 ARG HA   1 1 
        6 21211 1 1  33 ARG HB2  H 207.269  34.185  34.083 1.00 . A A . 228 ARG HB2  1 1 
        6 21212 1 1  33 ARG HB3  H 206.856  35.886  34.286 1.00 . A A . 228 ARG HB3  1 1 
        6 21213 1 1  33 ARG HD2  H 208.305  34.146  31.262 1.00 . A A . 228 ARG HD2  1 1 
        6 21214 1 1  33 ARG HD3  H 207.106  33.092  32.002 1.00 . A A . 228 ARG HD3  1 1 
        6 21215 1 1  33 ARG HE   H 205.824  34.533  29.971 1.00 . A A . 228 ARG HE   1 1 
        6 21216 1 1  33 ARG HG2  H 205.643  35.096  32.369 1.00 . A A . 228 ARG HG2  1 1 
        6 21217 1 1  33 ARG HG3  H 206.956  36.103  31.757 1.00 . A A . 228 ARG HG3  1 1 
        6 21218 1 1  33 ARG HH11 H 208.369  32.176  30.344 1.00 . A A . 228 ARG HH11 1 1 
        6 21219 1 1  33 ARG HH12 H 208.103  31.467  28.793 1.00 . A A . 228 ARG HH12 1 1 
        6 21220 1 1  33 ARG HH21 H 205.496  33.578  27.948 1.00 . A A . 228 ARG HH21 1 1 
        6 21221 1 1  33 ARG HH22 H 206.488  32.253  27.443 1.00 . A A . 228 ARG HH22 1 1 
        6 21222 1 1  33 ARG N    N 209.451  35.518  34.875 1.00 . A A . 228 ARG N    1 1 
        6 21223 1 1  33 ARG NE   N 206.555  33.910  30.166 1.00 . A A . 228 ARG NE   1 1 
        6 21224 1 1  33 ARG NH1  N 207.865  32.147  29.484 1.00 . A A . 228 ARG NH1  1 1 
        6 21225 1 1  33 ARG NH2  N 206.241  32.938  28.128 1.00 . A A . 228 ARG NH2  1 1 
        6 21226 1 1  33 ARG O    O 209.268  37.095  31.782 1.00 . A A . 228 ARG O    1 1 
        6 21227 1 1  34 GLN C    C 210.252  39.615  32.813 1.00 . A A . 229 GLN C    1 1 
        6 21228 1 1  34 GLN CA   C 208.845  39.333  33.322 1.00 . A A . 229 GLN CA   1 1 
        6 21229 1 1  34 GLN CB   C 208.522  40.290  34.467 1.00 . A A . 229 GLN CB   1 1 
        6 21230 1 1  34 GLN CD   C 206.735  40.977  36.070 1.00 . A A . 229 GLN CD   1 1 
        6 21231 1 1  34 GLN CG   C 207.033  40.205  34.793 1.00 . A A . 229 GLN CG   1 1 
        6 21232 1 1  34 GLN H    H 208.510  37.777  34.723 1.00 . A A . 229 GLN H    1 1 
        6 21233 1 1  34 GLN HA   H 208.132  39.490  32.525 1.00 . A A . 229 GLN HA   1 1 
        6 21234 1 1  34 GLN HB2  H 209.098  40.012  35.339 1.00 . A A . 229 GLN HB2  1 1 
        6 21235 1 1  34 GLN HB3  H 208.770  41.298  34.176 1.00 . A A . 229 GLN HB3  1 1 
        6 21236 1 1  34 GLN HE21 H 204.795  41.084  35.697 1.00 . A A . 229 GLN HE21 1 1 
        6 21237 1 1  34 GLN HE22 H 205.298  41.821  37.143 1.00 . A A . 229 GLN HE22 1 1 
        6 21238 1 1  34 GLN HG2  H 206.466  40.630  33.979 1.00 . A A . 229 GLN HG2  1 1 
        6 21239 1 1  34 GLN HG3  H 206.751  39.173  34.924 1.00 . A A . 229 GLN HG3  1 1 
        6 21240 1 1  34 GLN N    N 208.750  37.956  33.789 1.00 . A A . 229 GLN N    1 1 
        6 21241 1 1  34 GLN NE2  N 205.508  41.323  36.325 1.00 . A A . 229 GLN NE2  1 1 
        6 21242 1 1  34 GLN O    O 210.433  40.214  31.754 1.00 . A A . 229 GLN O    1 1 
        6 21243 1 1  34 GLN OE1  O 207.639  41.261  36.856 1.00 . A A . 229 GLN OE1  1 1 
        6 21244 1 1  35 ARG C    C 212.880  38.605  31.848 1.00 . A A . 230 ARG C    1 1 
        6 21245 1 1  35 ARG CA   C 212.634  39.338  33.162 1.00 . A A . 230 ARG CA   1 1 
        6 21246 1 1  35 ARG CB   C 213.569  38.784  34.235 1.00 . A A . 230 ARG CB   1 1 
        6 21247 1 1  35 ARG CD   C 215.176  40.697  34.320 1.00 . A A . 230 ARG CD   1 1 
        6 21248 1 1  35 ARG CG   C 215.011  39.220  33.948 1.00 . A A . 230 ARG CG   1 1 
        6 21249 1 1  35 ARG CZ   C 216.990  42.280  34.744 1.00 . A A . 230 ARG CZ   1 1 
        6 21250 1 1  35 ARG H    H 211.044  38.665  34.388 1.00 . A A . 230 ARG H    1 1 
        6 21251 1 1  35 ARG HA   H 212.827  40.391  33.027 1.00 . A A . 230 ARG HA   1 1 
        6 21252 1 1  35 ARG HB2  H 213.266  39.163  35.201 1.00 . A A . 230 ARG HB2  1 1 
        6 21253 1 1  35 ARG HB3  H 213.513  37.707  34.237 1.00 . A A . 230 ARG HB3  1 1 
        6 21254 1 1  35 ARG HD2  H 214.658  41.306  33.594 1.00 . A A . 230 ARG HD2  1 1 
        6 21255 1 1  35 ARG HD3  H 214.746  40.866  35.297 1.00 . A A . 230 ARG HD3  1 1 
        6 21256 1 1  35 ARG HE   H 217.259  40.418  34.046 1.00 . A A . 230 ARG HE   1 1 
        6 21257 1 1  35 ARG HG2  H 215.693  38.619  34.532 1.00 . A A . 230 ARG HG2  1 1 
        6 21258 1 1  35 ARG HG3  H 215.224  39.090  32.897 1.00 . A A . 230 ARG HG3  1 1 
        6 21259 1 1  35 ARG HH11 H 215.145  42.968  35.145 1.00 . A A . 230 ARG HH11 1 1 
        6 21260 1 1  35 ARG HH12 H 216.436  44.075  35.442 1.00 . A A . 230 ARG HH12 1 1 
        6 21261 1 1  35 ARG HH21 H 218.933  41.893  34.456 1.00 . A A . 230 ARG HH21 1 1 
        6 21262 1 1  35 ARG HH22 H 218.566  43.475  35.055 1.00 . A A . 230 ARG HH22 1 1 
        6 21263 1 1  35 ARG N    N 211.247  39.151  33.562 1.00 . A A . 230 ARG N    1 1 
        6 21264 1 1  35 ARG NE   N 216.588  41.070  34.338 1.00 . A A . 230 ARG NE   1 1 
        6 21265 1 1  35 ARG NH1  N 216.121  43.177  35.140 1.00 . A A . 230 ARG NH1  1 1 
        6 21266 1 1  35 ARG NH2  N 218.262  42.573  34.753 1.00 . A A . 230 ARG NH2  1 1 
        6 21267 1 1  35 ARG O    O 213.568  39.108  30.959 1.00 . A A . 230 ARG O    1 1 
        6 21268 1 1  36 GLN C    C 211.803  37.330  29.371 1.00 . A A . 231 GLN C    1 1 
        6 21269 1 1  36 GLN CA   C 212.431  36.603  30.544 1.00 . A A . 231 GLN CA   1 1 
        6 21270 1 1  36 GLN CB   C 211.730  35.256  30.740 1.00 . A A . 231 GLN CB   1 1 
        6 21271 1 1  36 GLN CD   C 213.638  33.655  30.999 1.00 . A A . 231 GLN CD   1 1 
        6 21272 1 1  36 GLN CG   C 212.527  34.402  31.728 1.00 . A A . 231 GLN CG   1 1 
        6 21273 1 1  36 GLN H    H 211.756  37.079  32.480 1.00 . A A . 231 GLN H    1 1 
        6 21274 1 1  36 GLN HA   H 213.478  36.432  30.339 1.00 . A A . 231 GLN HA   1 1 
        6 21275 1 1  36 GLN HB2  H 210.728  35.418  31.121 1.00 . A A . 231 GLN HB2  1 1 
        6 21276 1 1  36 GLN HB3  H 211.673  34.740  29.790 1.00 . A A . 231 GLN HB3  1 1 
        6 21277 1 1  36 GLN HE21 H 212.511  32.061  30.653 1.00 . A A . 231 GLN HE21 1 1 
        6 21278 1 1  36 GLN HE22 H 214.103  31.967  30.063 1.00 . A A . 231 GLN HE22 1 1 
        6 21279 1 1  36 GLN HG2  H 212.961  35.040  32.482 1.00 . A A . 231 GLN HG2  1 1 
        6 21280 1 1  36 GLN HG3  H 211.868  33.688  32.199 1.00 . A A . 231 GLN HG3  1 1 
        6 21281 1 1  36 GLN N    N 212.297  37.412  31.741 1.00 . A A . 231 GLN N    1 1 
        6 21282 1 1  36 GLN NE2  N 213.399  32.461  30.532 1.00 . A A . 231 GLN NE2  1 1 
        6 21283 1 1  36 GLN O    O 212.335  37.313  28.273 1.00 . A A . 231 GLN O    1 1 
        6 21284 1 1  36 GLN OE1  O 214.748  34.169  30.851 1.00 . A A . 231 GLN OE1  1 1 
        6 21285 1 1  37 GLU C    C 210.827  39.861  28.095 1.00 . A A . 232 GLU C    1 1 
        6 21286 1 1  37 GLU CA   C 209.964  38.716  28.593 1.00 . A A . 232 GLU CA   1 1 
        6 21287 1 1  37 GLU CB   C 208.647  39.274  29.134 1.00 . A A . 232 GLU CB   1 1 
        6 21288 1 1  37 GLU CD   C 206.594  40.580  28.551 1.00 . A A . 232 GLU CD   1 1 
        6 21289 1 1  37 GLU CG   C 207.906  40.015  28.015 1.00 . A A . 232 GLU CG   1 1 
        6 21290 1 1  37 GLU H    H 210.306  37.949  30.531 1.00 . A A . 232 GLU H    1 1 
        6 21291 1 1  37 GLU HA   H 209.747  38.054  27.767 1.00 . A A . 232 GLU HA   1 1 
        6 21292 1 1  37 GLU HB2  H 208.033  38.460  29.496 1.00 . A A . 232 GLU HB2  1 1 
        6 21293 1 1  37 GLU HB3  H 208.851  39.960  29.941 1.00 . A A . 232 GLU HB3  1 1 
        6 21294 1 1  37 GLU HG2  H 208.524  40.823  27.644 1.00 . A A . 232 GLU HG2  1 1 
        6 21295 1 1  37 GLU HG3  H 207.694  39.329  27.208 1.00 . A A . 232 GLU HG3  1 1 
        6 21296 1 1  37 GLU N    N 210.668  37.972  29.628 1.00 . A A . 232 GLU N    1 1 
        6 21297 1 1  37 GLU O    O 210.885  40.123  26.901 1.00 . A A . 232 GLU O    1 1 
        6 21298 1 1  37 GLU OE1  O 206.325  40.383  29.724 1.00 . A A . 232 GLU OE1  1 1 
        6 21299 1 1  37 GLU OE2  O 205.879  41.202  27.783 1.00 . A A . 232 GLU OE2  1 1 
        6 21300 1 1  38 GLU C    C 213.469  41.183  27.729 1.00 . A A . 233 GLU C    1 1 
        6 21301 1 1  38 GLU CA   C 212.342  41.669  28.632 1.00 . A A . 233 GLU CA   1 1 
        6 21302 1 1  38 GLU CB   C 212.933  42.316  29.886 1.00 . A A . 233 GLU CB   1 1 
        6 21303 1 1  38 GLU CD   C 212.368  43.547  31.988 1.00 . A A . 233 GLU CD   1 1 
        6 21304 1 1  38 GLU CG   C 211.827  43.035  30.657 1.00 . A A . 233 GLU CG   1 1 
        6 21305 1 1  38 GLU H    H 211.407  40.307  29.959 1.00 . A A . 233 GLU H    1 1 
        6 21306 1 1  38 GLU HA   H 211.751  42.402  28.102 1.00 . A A . 233 GLU HA   1 1 
        6 21307 1 1  38 GLU HB2  H 213.371  41.550  30.509 1.00 . A A . 233 GLU HB2  1 1 
        6 21308 1 1  38 GLU HB3  H 213.693  43.027  29.600 1.00 . A A . 233 GLU HB3  1 1 
        6 21309 1 1  38 GLU HG2  H 211.465  43.869  30.072 1.00 . A A . 233 GLU HG2  1 1 
        6 21310 1 1  38 GLU HG3  H 211.016  42.348  30.843 1.00 . A A . 233 GLU HG3  1 1 
        6 21311 1 1  38 GLU N    N 211.493  40.551  29.015 1.00 . A A . 233 GLU N    1 1 
        6 21312 1 1  38 GLU O    O 213.758  41.785  26.698 1.00 . A A . 233 GLU O    1 1 
        6 21313 1 1  38 GLU OE1  O 213.474  43.168  32.340 1.00 . A A . 233 GLU OE1  1 1 
        6 21314 1 1  38 GLU OE2  O 211.670  44.309  32.636 1.00 . A A . 233 GLU OE2  1 1 
        6 21315 1 1  39 GLU C    C 214.626  38.977  25.992 1.00 . A A . 234 GLU C    1 1 
        6 21316 1 1  39 GLU CA   C 215.167  39.498  27.318 1.00 . A A . 234 GLU CA   1 1 
        6 21317 1 1  39 GLU CB   C 215.832  38.357  28.088 1.00 . A A . 234 GLU CB   1 1 
        6 21318 1 1  39 GLU CD   C 217.693  36.685  28.057 1.00 . A A . 234 GLU CD   1 1 
        6 21319 1 1  39 GLU CG   C 216.999  37.797  27.275 1.00 . A A . 234 GLU CG   1 1 
        6 21320 1 1  39 GLU H    H 213.803  39.620  28.936 1.00 . A A . 234 GLU H    1 1 
        6 21321 1 1  39 GLU HA   H 215.901  40.263  27.123 1.00 . A A . 234 GLU HA   1 1 
        6 21322 1 1  39 GLU HB2  H 216.198  38.728  29.034 1.00 . A A . 234 GLU HB2  1 1 
        6 21323 1 1  39 GLU HB3  H 215.110  37.576  28.261 1.00 . A A . 234 GLU HB3  1 1 
        6 21324 1 1  39 GLU HG2  H 216.628  37.400  26.340 1.00 . A A . 234 GLU HG2  1 1 
        6 21325 1 1  39 GLU HG3  H 217.708  38.585  27.074 1.00 . A A . 234 GLU HG3  1 1 
        6 21326 1 1  39 GLU N    N 214.088  40.071  28.113 1.00 . A A . 234 GLU N    1 1 
        6 21327 1 1  39 GLU O    O 215.249  39.145  24.945 1.00 . A A . 234 GLU O    1 1 
        6 21328 1 1  39 GLU OE1  O 217.296  36.444  29.186 1.00 . A A . 234 GLU OE1  1 1 
        6 21329 1 1  39 GLU OE2  O 218.607  36.087  27.514 1.00 . A A . 234 GLU OE2  1 1 
        6 21330 1 1  40 ALA C    C 212.501  38.903  23.882 1.00 . A A . 235 ALA C    1 1 
        6 21331 1 1  40 ALA CA   C 212.829  37.785  24.860 1.00 . A A . 235 ALA CA   1 1 
        6 21332 1 1  40 ALA CB   C 211.544  37.044  25.248 1.00 . A A . 235 ALA CB   1 1 
        6 21333 1 1  40 ALA H    H 213.017  38.241  26.914 1.00 . A A . 235 ALA H    1 1 
        6 21334 1 1  40 ALA HA   H 213.508  37.089  24.392 1.00 . A A . 235 ALA HA   1 1 
        6 21335 1 1  40 ALA HB1  H 211.295  37.266  26.275 1.00 . A A . 235 ALA HB1  1 1 
        6 21336 1 1  40 ALA HB2  H 211.693  35.981  25.138 1.00 . A A . 235 ALA HB2  1 1 
        6 21337 1 1  40 ALA HB3  H 210.735  37.364  24.608 1.00 . A A . 235 ALA HB3  1 1 
        6 21338 1 1  40 ALA N    N 213.461  38.338  26.052 1.00 . A A . 235 ALA N    1 1 
        6 21339 1 1  40 ALA O    O 212.759  38.795  22.685 1.00 . A A . 235 ALA O    1 1 
        6 21340 1 1  41 ARG C    C 212.897  41.761  23.038 1.00 . A A . 236 ARG C    1 1 
        6 21341 1 1  41 ARG CA   C 211.627  41.146  23.599 1.00 . A A . 236 ARG CA   1 1 
        6 21342 1 1  41 ARG CB   C 210.861  42.178  24.428 1.00 . A A . 236 ARG CB   1 1 
        6 21343 1 1  41 ARG CD   C 208.746  42.614  25.687 1.00 . A A . 236 ARG CD   1 1 
        6 21344 1 1  41 ARG CG   C 209.451  41.658  24.722 1.00 . A A . 236 ARG CG   1 1 
        6 21345 1 1  41 ARG CZ   C 207.696  44.215  24.177 1.00 . A A . 236 ARG CZ   1 1 
        6 21346 1 1  41 ARG H    H 211.804  40.023  25.372 1.00 . A A . 236 ARG H    1 1 
        6 21347 1 1  41 ARG HA   H 211.003  40.823  22.781 1.00 . A A . 236 ARG HA   1 1 
        6 21348 1 1  41 ARG HB2  H 211.380  42.346  25.359 1.00 . A A . 236 ARG HB2  1 1 
        6 21349 1 1  41 ARG HB3  H 210.794  43.101  23.871 1.00 . A A . 236 ARG HB3  1 1 
        6 21350 1 1  41 ARG HD2  H 207.760  42.237  25.912 1.00 . A A . 236 ARG HD2  1 1 
        6 21351 1 1  41 ARG HD3  H 209.318  42.682  26.601 1.00 . A A . 236 ARG HD3  1 1 
        6 21352 1 1  41 ARG HE   H 209.258  44.643  25.359 1.00 . A A . 236 ARG HE   1 1 
        6 21353 1 1  41 ARG HG2  H 208.890  41.606  23.800 1.00 . A A . 236 ARG HG2  1 1 
        6 21354 1 1  41 ARG HG3  H 209.507  40.677  25.164 1.00 . A A . 236 ARG HG3  1 1 
        6 21355 1 1  41 ARG HH11 H 206.899  42.373  24.155 1.00 . A A . 236 ARG HH11 1 1 
        6 21356 1 1  41 ARG HH12 H 206.158  43.518  23.100 1.00 . A A . 236 ARG HH12 1 1 
        6 21357 1 1  41 ARG HH21 H 208.261  46.124  23.970 1.00 . A A . 236 ARG HH21 1 1 
        6 21358 1 1  41 ARG HH22 H 206.921  45.629  22.992 1.00 . A A . 236 ARG HH22 1 1 
        6 21359 1 1  41 ARG N    N 211.960  39.990  24.413 1.00 . A A . 236 ARG N    1 1 
        6 21360 1 1  41 ARG NE   N 208.634  43.937  25.087 1.00 . A A . 236 ARG NE   1 1 
        6 21361 1 1  41 ARG NH1  N 206.852  43.295  23.782 1.00 . A A . 236 ARG NH1  1 1 
        6 21362 1 1  41 ARG NH2  N 207.618  45.417  23.675 1.00 . A A . 236 ARG NH2  1 1 
        6 21363 1 1  41 ARG O    O 212.931  42.196  21.889 1.00 . A A . 236 ARG O    1 1 
        6 21364 1 1  42 ARG C    C 215.717  41.582  22.178 1.00 . A A . 237 ARG C    1 1 
        6 21365 1 1  42 ARG CA   C 215.222  42.332  23.405 1.00 . A A . 237 ARG CA   1 1 
        6 21366 1 1  42 ARG CB   C 216.257  42.215  24.527 1.00 . A A . 237 ARG CB   1 1 
        6 21367 1 1  42 ARG CD   C 216.884  44.590  24.802 1.00 . A A . 237 ARG CD   1 1 
        6 21368 1 1  42 ARG CG   C 216.146  43.422  25.456 1.00 . A A . 237 ARG CG   1 1 
        6 21369 1 1  42 ARG CZ   C 217.634  46.836  25.396 1.00 . A A . 237 ARG CZ   1 1 
        6 21370 1 1  42 ARG H    H 213.873  41.416  24.754 1.00 . A A . 237 ARG H    1 1 
        6 21371 1 1  42 ARG HA   H 215.090  43.373  23.155 1.00 . A A . 237 ARG HA   1 1 
        6 21372 1 1  42 ARG HB2  H 216.072  41.312  25.090 1.00 . A A . 237 ARG HB2  1 1 
        6 21373 1 1  42 ARG HB3  H 217.247  42.178  24.101 1.00 . A A . 237 ARG HB3  1 1 
        6 21374 1 1  42 ARG HD2  H 217.889  44.281  24.559 1.00 . A A . 237 ARG HD2  1 1 
        6 21375 1 1  42 ARG HD3  H 216.369  44.866  23.894 1.00 . A A . 237 ARG HD3  1 1 
        6 21376 1 1  42 ARG HE   H 216.447  45.703  26.550 1.00 . A A . 237 ARG HE   1 1 
        6 21377 1 1  42 ARG HG2  H 215.106  43.677  25.604 1.00 . A A . 237 ARG HG2  1 1 
        6 21378 1 1  42 ARG HG3  H 216.606  43.192  26.406 1.00 . A A . 237 ARG HG3  1 1 
        6 21379 1 1  42 ARG HH11 H 218.299  46.159  23.626 1.00 . A A . 237 ARG HH11 1 1 
        6 21380 1 1  42 ARG HH12 H 218.818  47.747  24.062 1.00 . A A . 237 ARG HH12 1 1 
        6 21381 1 1  42 ARG HH21 H 217.145  47.785  27.090 1.00 . A A . 237 ARG HH21 1 1 
        6 21382 1 1  42 ARG HH22 H 218.172  48.664  26.007 1.00 . A A . 237 ARG HH22 1 1 
        6 21383 1 1  42 ARG N    N 213.950  41.783  23.849 1.00 . A A . 237 ARG N    1 1 
        6 21384 1 1  42 ARG NE   N 216.936  45.737  25.703 1.00 . A A . 237 ARG NE   1 1 
        6 21385 1 1  42 ARG NH1  N 218.301  46.919  24.273 1.00 . A A . 237 ARG NH1  1 1 
        6 21386 1 1  42 ARG NH2  N 217.652  47.840  26.230 1.00 . A A . 237 ARG NH2  1 1 
        6 21387 1 1  42 ARG O    O 216.067  42.186  21.164 1.00 . A A . 237 ARG O    1 1 
        6 21388 1 1  43 ALA C    C 215.213  39.635  19.960 1.00 . A A . 238 ALA C    1 1 
        6 21389 1 1  43 ALA CA   C 216.152  39.435  21.145 1.00 . A A . 238 ALA CA   1 1 
        6 21390 1 1  43 ALA CB   C 216.180  37.959  21.544 1.00 . A A . 238 ALA CB   1 1 
        6 21391 1 1  43 ALA H    H 215.418  39.830  23.099 1.00 . A A . 238 ALA H    1 1 
        6 21392 1 1  43 ALA HA   H 217.147  39.738  20.855 1.00 . A A . 238 ALA HA   1 1 
        6 21393 1 1  43 ALA HB1  H 215.559  37.390  20.869 1.00 . A A . 238 ALA HB1  1 1 
        6 21394 1 1  43 ALA HB2  H 215.808  37.852  22.553 1.00 . A A . 238 ALA HB2  1 1 
        6 21395 1 1  43 ALA HB3  H 217.195  37.594  21.495 1.00 . A A . 238 ALA HB3  1 1 
        6 21396 1 1  43 ALA N    N 215.721  40.258  22.269 1.00 . A A . 238 ALA N    1 1 
        6 21397 1 1  43 ALA O    O 215.648  39.703  18.812 1.00 . A A . 238 ALA O    1 1 
        6 21398 1 1  44 ALA C    C 213.188  41.242  18.482 1.00 . A A . 239 ALA C    1 1 
        6 21399 1 1  44 ALA CA   C 212.915  39.936  19.219 1.00 . A A . 239 ALA CA   1 1 
        6 21400 1 1  44 ALA CB   C 211.519  39.980  19.848 1.00 . A A . 239 ALA CB   1 1 
        6 21401 1 1  44 ALA H    H 213.636  39.673  21.182 1.00 . A A . 239 ALA H    1 1 
        6 21402 1 1  44 ALA HA   H 212.960  39.119  18.517 1.00 . A A . 239 ALA HA   1 1 
        6 21403 1 1  44 ALA HB1  H 211.269  39.004  20.236 1.00 . A A . 239 ALA HB1  1 1 
        6 21404 1 1  44 ALA HB2  H 210.793  40.265  19.098 1.00 . A A . 239 ALA HB2  1 1 
        6 21405 1 1  44 ALA HB3  H 211.506  40.704  20.655 1.00 . A A . 239 ALA HB3  1 1 
        6 21406 1 1  44 ALA N    N 213.919  39.736  20.253 1.00 . A A . 239 ALA N    1 1 
        6 21407 1 1  44 ALA O    O 213.058  41.314  17.264 1.00 . A A . 239 ALA O    1 1 
        6 21408 1 1  45 ALA C    C 215.040  43.439  17.666 1.00 . A A . 240 ALA C    1 1 
        6 21409 1 1  45 ALA CA   C 213.867  43.562  18.631 1.00 . A A . 240 ALA CA   1 1 
        6 21410 1 1  45 ALA CB   C 214.214  44.573  19.726 1.00 . A A . 240 ALA CB   1 1 
        6 21411 1 1  45 ALA H    H 213.662  42.153  20.195 1.00 . A A . 240 ALA H    1 1 
        6 21412 1 1  45 ALA HA   H 212.999  43.911  18.094 1.00 . A A . 240 ALA HA   1 1 
        6 21413 1 1  45 ALA HB1  H 215.217  44.386  20.083 1.00 . A A . 240 ALA HB1  1 1 
        6 21414 1 1  45 ALA HB2  H 213.518  44.473  20.544 1.00 . A A . 240 ALA HB2  1 1 
        6 21415 1 1  45 ALA HB3  H 214.157  45.574  19.324 1.00 . A A . 240 ALA HB3  1 1 
        6 21416 1 1  45 ALA N    N 213.571  42.270  19.231 1.00 . A A . 240 ALA N    1 1 
        6 21417 1 1  45 ALA O    O 214.990  43.945  16.546 1.00 . A A . 240 ALA O    1 1 
        6 21418 1 1  46 ALA C    C 216.908  41.748  16.026 1.00 . A A . 241 ALA C    1 1 
        6 21419 1 1  46 ALA CA   C 217.267  42.557  17.264 1.00 . A A . 241 ALA CA   1 1 
        6 21420 1 1  46 ALA CB   C 218.358  41.830  18.053 1.00 . A A . 241 ALA CB   1 1 
        6 21421 1 1  46 ALA H    H 216.070  42.361  19.004 1.00 . A A . 241 ALA H    1 1 
        6 21422 1 1  46 ALA HA   H 217.641  43.522  16.958 1.00 . A A . 241 ALA HA   1 1 
        6 21423 1 1  46 ALA HB1  H 218.093  41.812  19.100 1.00 . A A . 241 ALA HB1  1 1 
        6 21424 1 1  46 ALA HB2  H 219.296  42.348  17.928 1.00 . A A . 241 ALA HB2  1 1 
        6 21425 1 1  46 ALA HB3  H 218.453  40.819  17.689 1.00 . A A . 241 ALA HB3  1 1 
        6 21426 1 1  46 ALA N    N 216.091  42.749  18.105 1.00 . A A . 241 ALA N    1 1 
        6 21427 1 1  46 ALA O    O 217.322  42.072  14.913 1.00 . A A . 241 ALA O    1 1 
        6 21428 1 1  47 SER C    C 214.860  40.655  14.129 1.00 . A A . 242 SER C    1 1 
        6 21429 1 1  47 SER CA   C 215.692  39.857  15.122 1.00 . A A . 242 SER CA   1 1 
        6 21430 1 1  47 SER CB   C 214.865  38.696  15.659 1.00 . A A . 242 SER CB   1 1 
        6 21431 1 1  47 SER H    H 215.812  40.499  17.133 1.00 . A A . 242 SER H    1 1 
        6 21432 1 1  47 SER HA   H 216.565  39.466  14.620 1.00 . A A . 242 SER HA   1 1 
        6 21433 1 1  47 SER HB2  H 214.114  39.077  16.338 1.00 . A A . 242 SER HB2  1 1 
        6 21434 1 1  47 SER HB3  H 214.384  38.190  14.833 1.00 . A A . 242 SER HB3  1 1 
        6 21435 1 1  47 SER HG   H 215.602  36.924  15.982 1.00 . A A . 242 SER HG   1 1 
        6 21436 1 1  47 SER N    N 216.120  40.701  16.226 1.00 . A A . 242 SER N    1 1 
        6 21437 1 1  47 SER O    O 215.028  40.524  12.917 1.00 . A A . 242 SER O    1 1 
        6 21438 1 1  47 SER OG   O 215.709  37.798  16.368 1.00 . A A . 242 SER OG   1 1 
        6 21439 1 1  48 ALA C    C 213.977  43.250  12.976 1.00 . A A . 243 ALA C    1 1 
        6 21440 1 1  48 ALA CA   C 213.118  42.305  13.800 1.00 . A A . 243 ALA CA   1 1 
        6 21441 1 1  48 ALA CB   C 212.138  43.108  14.658 1.00 . A A . 243 ALA CB   1 1 
        6 21442 1 1  48 ALA H    H 213.881  41.552  15.621 1.00 . A A . 243 ALA H    1 1 
        6 21443 1 1  48 ALA HA   H 212.560  41.663  13.136 1.00 . A A . 243 ALA HA   1 1 
        6 21444 1 1  48 ALA HB1  H 211.689  43.887  14.061 1.00 . A A . 243 ALA HB1  1 1 
        6 21445 1 1  48 ALA HB2  H 212.670  43.552  15.488 1.00 . A A . 243 ALA HB2  1 1 
        6 21446 1 1  48 ALA HB3  H 211.368  42.452  15.035 1.00 . A A . 243 ALA HB3  1 1 
        6 21447 1 1  48 ALA N    N 213.966  41.485  14.651 1.00 . A A . 243 ALA N    1 1 
        6 21448 1 1  48 ALA O    O 213.750  43.441  11.781 1.00 . A A . 243 ALA O    1 1 
        6 21449 1 1  49 ALA C    C 216.666  43.993  11.864 1.00 . A A . 244 ALA C    1 1 
        6 21450 1 1  49 ALA CA   C 215.892  44.736  12.944 1.00 . A A . 244 ALA CA   1 1 
        6 21451 1 1  49 ALA CB   C 216.872  45.362  13.939 1.00 . A A . 244 ALA CB   1 1 
        6 21452 1 1  49 ALA H    H 215.123  43.622  14.569 1.00 . A A . 244 ALA H    1 1 
        6 21453 1 1  49 ALA HA   H 215.319  45.521  12.481 1.00 . A A . 244 ALA HA   1 1 
        6 21454 1 1  49 ALA HB1  H 217.089  44.657  14.727 1.00 . A A . 244 ALA HB1  1 1 
        6 21455 1 1  49 ALA HB2  H 216.432  46.252  14.363 1.00 . A A . 244 ALA HB2  1 1 
        6 21456 1 1  49 ALA HB3  H 217.787  45.623  13.426 1.00 . A A . 244 ALA HB3  1 1 
        6 21457 1 1  49 ALA N    N 214.983  43.827  13.623 1.00 . A A . 244 ALA N    1 1 
        6 21458 1 1  49 ALA O    O 216.899  44.522  10.781 1.00 . A A . 244 ALA O    1 1 
        6 21459 1 1  50 GLU C    C 216.993  41.723   9.961 1.00 . A A . 245 GLU C    1 1 
        6 21460 1 1  50 GLU CA   C 217.825  41.966  11.216 1.00 . A A . 245 GLU CA   1 1 
        6 21461 1 1  50 GLU CB   C 218.206  40.629  11.853 1.00 . A A . 245 GLU CB   1 1 
        6 21462 1 1  50 GLU CD   C 219.462  38.494  11.513 1.00 . A A . 245 GLU CD   1 1 
        6 21463 1 1  50 GLU CG   C 219.036  39.808  10.868 1.00 . A A . 245 GLU CG   1 1 
        6 21464 1 1  50 GLU H    H 216.861  42.390  13.059 1.00 . A A . 245 GLU H    1 1 
        6 21465 1 1  50 GLU HA   H 218.726  42.497  10.947 1.00 . A A . 245 GLU HA   1 1 
        6 21466 1 1  50 GLU HB2  H 218.783  40.809  12.749 1.00 . A A . 245 GLU HB2  1 1 
        6 21467 1 1  50 GLU HB3  H 217.310  40.083  12.106 1.00 . A A . 245 GLU HB3  1 1 
        6 21468 1 1  50 GLU HG2  H 218.447  39.601   9.988 1.00 . A A . 245 GLU HG2  1 1 
        6 21469 1 1  50 GLU HG3  H 219.916  40.367  10.588 1.00 . A A . 245 GLU HG3  1 1 
        6 21470 1 1  50 GLU N    N 217.070  42.764  12.173 1.00 . A A . 245 GLU N    1 1 
        6 21471 1 1  50 GLU O    O 217.470  41.903   8.842 1.00 . A A . 245 GLU O    1 1 
        6 21472 1 1  50 GLU OE1  O 219.161  38.302  12.680 1.00 . A A . 245 GLU OE1  1 1 
        6 21473 1 1  50 GLU OE2  O 220.078  37.693  10.829 1.00 . A A . 245 GLU OE2  1 1 
        6 21474 1 1  51 ALA C    C 214.568  42.375   8.283 1.00 . A A . 246 ALA C    1 1 
        6 21475 1 1  51 ALA CA   C 214.838  41.081   9.044 1.00 . A A . 246 ALA CA   1 1 
        6 21476 1 1  51 ALA CB   C 213.520  40.494   9.549 1.00 . A A . 246 ALA CB   1 1 
        6 21477 1 1  51 ALA H    H 215.410  41.216  11.078 1.00 . A A . 246 ALA H    1 1 
        6 21478 1 1  51 ALA HA   H 215.300  40.376   8.373 1.00 . A A . 246 ALA HA   1 1 
        6 21479 1 1  51 ALA HB1  H 212.809  40.454   8.736 1.00 . A A . 246 ALA HB1  1 1 
        6 21480 1 1  51 ALA HB2  H 213.127  41.113  10.341 1.00 . A A . 246 ALA HB2  1 1 
        6 21481 1 1  51 ALA HB3  H 213.692  39.496   9.923 1.00 . A A . 246 ALA HB3  1 1 
        6 21482 1 1  51 ALA N    N 215.739  41.329  10.162 1.00 . A A . 246 ALA N    1 1 
        6 21483 1 1  51 ALA O    O 214.487  42.382   7.055 1.00 . A A . 246 ALA O    1 1 
        6 21484 1 1  52 GLY C    C 215.327  45.239   7.587 1.00 . A A . 247 GLY C    1 1 
        6 21485 1 1  52 GLY CA   C 214.142  44.765   8.421 1.00 . A A . 247 GLY CA   1 1 
        6 21486 1 1  52 GLY H    H 214.481  43.397  10.007 1.00 . A A . 247 GLY H    1 1 
        6 21487 1 1  52 GLY HA2  H 213.269  44.682   7.788 1.00 . A A . 247 GLY HA2  1 1 
        6 21488 1 1  52 GLY HA3  H 213.948  45.486   9.199 1.00 . A A . 247 GLY HA3  1 1 
        6 21489 1 1  52 GLY N    N 214.416  43.468   9.028 1.00 . A A . 247 GLY N    1 1 
        6 21490 1 1  52 GLY O    O 215.150  45.805   6.509 1.00 . A A . 247 GLY O    1 1 
        6 21491 1 1  53 ILE C    C 218.100  44.376   6.315 1.00 . A A . 248 ILE C    1 1 
        6 21492 1 1  53 ILE CA   C 217.739  45.402   7.381 1.00 . A A . 248 ILE CA   1 1 
        6 21493 1 1  53 ILE CB   C 218.901  45.542   8.366 1.00 . A A . 248 ILE CB   1 1 
        6 21494 1 1  53 ILE CD1  C 219.637  46.663  10.477 1.00 . A A . 248 ILE CD1  1 1 
        6 21495 1 1  53 ILE CG1  C 218.609  46.685   9.343 1.00 . A A . 248 ILE CG1  1 1 
        6 21496 1 1  53 ILE CG2  C 220.190  45.838   7.598 1.00 . A A . 248 ILE CG2  1 1 
        6 21497 1 1  53 ILE H    H 216.612  44.541   8.949 1.00 . A A . 248 ILE H    1 1 
        6 21498 1 1  53 ILE HA   H 217.567  46.355   6.908 1.00 . A A . 248 ILE HA   1 1 
        6 21499 1 1  53 ILE HB   H 219.017  44.618   8.915 1.00 . A A . 248 ILE HB   1 1 
        6 21500 1 1  53 ILE HD11 H 219.207  47.109  11.362 1.00 . A A . 248 ILE HD11 1 1 
        6 21501 1 1  53 ILE HD12 H 220.512  47.222  10.181 1.00 . A A . 248 ILE HD12 1 1 
        6 21502 1 1  53 ILE HD13 H 219.916  45.642  10.690 1.00 . A A . 248 ILE HD13 1 1 
        6 21503 1 1  53 ILE HG12 H 218.670  47.628   8.821 1.00 . A A . 248 ILE HG12 1 1 
        6 21504 1 1  53 ILE HG13 H 217.620  46.562   9.755 1.00 . A A . 248 ILE HG13 1 1 
        6 21505 1 1  53 ILE HG21 H 220.474  44.968   7.025 1.00 . A A . 248 ILE HG21 1 1 
        6 21506 1 1  53 ILE HG22 H 220.977  46.085   8.294 1.00 . A A . 248 ILE HG22 1 1 
        6 21507 1 1  53 ILE HG23 H 220.028  46.672   6.929 1.00 . A A . 248 ILE HG23 1 1 
        6 21508 1 1  53 ILE N    N 216.532  44.999   8.090 1.00 . A A . 248 ILE N    1 1 
        6 21509 1 1  53 ILE O    O 218.351  43.210   6.618 1.00 . A A . 248 ILE O    1 1 
        6 21510 1 1  54 ALA C    C 218.573  44.733   2.657 1.00 . A A . 249 ALA C    1 1 
        6 21511 1 1  54 ALA CA   C 218.511  43.948   3.961 1.00 . A A . 249 ALA CA   1 1 
        6 21512 1 1  54 ALA CB   C 217.472  42.831   3.842 1.00 . A A . 249 ALA CB   1 1 
        6 21513 1 1  54 ALA H    H 217.922  45.761   4.884 1.00 . A A . 249 ALA H    1 1 
        6 21514 1 1  54 ALA HA   H 219.479  43.505   4.150 1.00 . A A . 249 ALA HA   1 1 
        6 21515 1 1  54 ALA HB1  H 217.686  42.061   4.569 1.00 . A A . 249 ALA HB1  1 1 
        6 21516 1 1  54 ALA HB2  H 217.510  42.409   2.849 1.00 . A A . 249 ALA HB2  1 1 
        6 21517 1 1  54 ALA HB3  H 216.488  43.236   4.026 1.00 . A A . 249 ALA HB3  1 1 
        6 21518 1 1  54 ALA N    N 218.128  44.821   5.065 1.00 . A A . 249 ALA N    1 1 
        6 21519 1 1  54 ALA O    O 217.540  45.057   2.071 1.00 . A A . 249 ALA O    1 1 
        6 21520 1 1  55 THR C    C 220.858  45.015   0.006 1.00 . A A . 250 THR C    1 1 
        6 21521 1 1  55 THR CA   C 219.956  45.784   0.966 1.00 . A A . 250 THR CA   1 1 
        6 21522 1 1  55 THR CB   C 220.579  47.151   1.266 1.00 . A A . 250 THR CB   1 1 
        6 21523 1 1  55 THR CG2  C 219.715  47.895   2.286 1.00 . A A . 250 THR CG2  1 1 
        6 21524 1 1  55 THR H    H 220.575  44.754   2.713 1.00 . A A . 250 THR H    1 1 
        6 21525 1 1  55 THR HA   H 218.992  45.932   0.505 1.00 . A A . 250 THR HA   1 1 
        6 21526 1 1  55 THR HB   H 220.634  47.731   0.357 1.00 . A A . 250 THR HB   1 1 
        6 21527 1 1  55 THR HG1  H 221.902  46.125   2.252 1.00 . A A . 250 THR HG1  1 1 
        6 21528 1 1  55 THR HG21 H 218.748  48.105   1.856 1.00 . A A . 250 THR HG21 1 1 
        6 21529 1 1  55 THR HG22 H 220.199  48.821   2.559 1.00 . A A . 250 THR HG22 1 1 
        6 21530 1 1  55 THR HG23 H 219.593  47.282   3.167 1.00 . A A . 250 THR HG23 1 1 
        6 21531 1 1  55 THR N    N 219.786  45.037   2.206 1.00 . A A . 250 THR N    1 1 
        6 21532 1 1  55 THR O    O 221.751  44.282   0.429 1.00 . A A . 250 THR O    1 1 
        6 21533 1 1  55 THR OG1  O 221.884  46.969   1.797 1.00 . A A . 250 THR OG1  1 1 
        6 21534 1 1  56 THR C    C 221.913  45.510  -3.351 1.00 . A A . 251 THR C    1 1 
        6 21535 1 1  56 THR CA   C 221.412  44.514  -2.305 1.00 . A A . 251 THR CA   1 1 
        6 21536 1 1  56 THR CB   C 220.575  43.426  -2.983 1.00 . A A . 251 THR CB   1 1 
        6 21537 1 1  56 THR CG2  C 220.108  42.412  -1.936 1.00 . A A . 251 THR CG2  1 1 
        6 21538 1 1  56 THR H    H 219.892  45.792  -1.564 1.00 . A A . 251 THR H    1 1 
        6 21539 1 1  56 THR HA   H 222.263  44.051  -1.829 1.00 . A A . 251 THR HA   1 1 
        6 21540 1 1  56 THR HB   H 221.172  42.921  -3.726 1.00 . A A . 251 THR HB   1 1 
        6 21541 1 1  56 THR HG1  H 219.338  43.621  -4.472 1.00 . A A . 251 THR HG1  1 1 
        6 21542 1 1  56 THR HG21 H 219.354  41.771  -2.366 1.00 . A A . 251 THR HG21 1 1 
        6 21543 1 1  56 THR HG22 H 219.696  42.935  -1.087 1.00 . A A . 251 THR HG22 1 1 
        6 21544 1 1  56 THR HG23 H 220.950  41.814  -1.615 1.00 . A A . 251 THR HG23 1 1 
        6 21545 1 1  56 THR N    N 220.618  45.192  -1.288 1.00 . A A . 251 THR N    1 1 
        6 21546 1 1  56 THR O    O 222.257  45.123  -4.467 1.00 . A A . 251 THR O    1 1 
        6 21547 1 1  56 THR OG1  O 219.443  44.019  -3.604 1.00 . A A . 251 THR OG1  1 1 
        6 21548 1 1  57 GLY C    C 223.540  48.623  -3.298 1.00 . A A . 252 GLY C    1 1 
        6 21549 1 1  57 GLY CA   C 222.397  47.824  -3.909 1.00 . A A . 252 GLY CA   1 1 
        6 21550 1 1  57 GLY H    H 221.657  47.045  -2.086 1.00 . A A . 252 GLY H    1 1 
        6 21551 1 1  57 GLY HA2  H 222.734  47.362  -4.826 1.00 . A A . 252 GLY HA2  1 1 
        6 21552 1 1  57 GLY HA3  H 221.578  48.492  -4.125 1.00 . A A . 252 GLY HA3  1 1 
        6 21553 1 1  57 GLY N    N 221.944  46.789  -2.988 1.00 . A A . 252 GLY N    1 1 
        6 21554 1 1  57 GLY O    O 224.690  48.183  -3.299 1.00 . A A . 252 GLY O    1 1 
        6 21555 1 1  58 THR C    C 223.807  51.031  -0.740 1.00 . A A . 253 THR C    1 1 
        6 21556 1 1  58 THR CA   C 224.216  50.652  -2.156 1.00 . A A . 253 THR CA   1 1 
        6 21557 1 1  58 THR CB   C 224.420  51.913  -2.999 1.00 . A A . 253 THR CB   1 1 
        6 21558 1 1  58 THR CG2  C 225.475  52.810  -2.347 1.00 . A A . 253 THR CG2  1 1 
        6 21559 1 1  58 THR H    H 222.279  50.092  -2.799 1.00 . A A . 253 THR H    1 1 
        6 21560 1 1  58 THR HA   H 225.144  50.113  -2.106 1.00 . A A . 253 THR HA   1 1 
        6 21561 1 1  58 THR HB   H 223.488  52.454  -3.068 1.00 . A A . 253 THR HB   1 1 
        6 21562 1 1  58 THR HG1  H 224.194  51.855  -4.932 1.00 . A A . 253 THR HG1  1 1 
        6 21563 1 1  58 THR HG21 H 226.357  52.227  -2.129 1.00 . A A . 253 THR HG21 1 1 
        6 21564 1 1  58 THR HG22 H 225.080  53.223  -1.431 1.00 . A A . 253 THR HG22 1 1 
        6 21565 1 1  58 THR HG23 H 225.734  53.612  -3.023 1.00 . A A . 253 THR HG23 1 1 
        6 21566 1 1  58 THR N    N 223.212  49.797  -2.774 1.00 . A A . 253 THR N    1 1 
        6 21567 1 1  58 THR O    O 222.693  51.497  -0.506 1.00 . A A . 253 THR O    1 1 
        6 21568 1 1  58 THR OG1  O 224.850  51.545  -4.303 1.00 . A A . 253 THR OG1  1 1 
        6 21569 1 1  59 GLU C    C 224.970  52.542   1.940 1.00 . A A . 254 GLU C    1 1 
        6 21570 1 1  59 GLU CA   C 224.450  51.152   1.595 1.00 . A A . 254 GLU CA   1 1 
        6 21571 1 1  59 GLU CB   C 225.108  50.119   2.512 1.00 . A A . 254 GLU CB   1 1 
        6 21572 1 1  59 GLU CD   C 225.098  47.713   3.201 1.00 . A A . 254 GLU CD   1 1 
        6 21573 1 1  59 GLU CG   C 224.387  48.777   2.372 1.00 . A A . 254 GLU CG   1 1 
        6 21574 1 1  59 GLU H    H 225.594  50.457  -0.045 1.00 . A A . 254 GLU H    1 1 
        6 21575 1 1  59 GLU HA   H 223.383  51.129   1.757 1.00 . A A . 254 GLU HA   1 1 
        6 21576 1 1  59 GLU HB2  H 226.146  50.001   2.237 1.00 . A A . 254 GLU HB2  1 1 
        6 21577 1 1  59 GLU HB3  H 225.043  50.455   3.536 1.00 . A A . 254 GLU HB3  1 1 
        6 21578 1 1  59 GLU HG2  H 223.369  48.879   2.718 1.00 . A A . 254 GLU HG2  1 1 
        6 21579 1 1  59 GLU HG3  H 224.384  48.477   1.334 1.00 . A A . 254 GLU HG3  1 1 
        6 21580 1 1  59 GLU N    N 224.723  50.829   0.202 1.00 . A A . 254 GLU N    1 1 
        6 21581 1 1  59 GLU O    O 226.172  52.804   1.870 1.00 . A A . 254 GLU O    1 1 
        6 21582 1 1  59 GLU OE1  O 226.170  48.005   3.708 1.00 . A A . 254 GLU OE1  1 1 
        6 21583 1 1  59 GLU OE2  O 224.564  46.624   3.316 1.00 . A A . 254 GLU OE2  1 1 
        6 21584 1 1  60 ASP C    C 225.379  54.790   3.864 1.00 . A A . 255 ASP C    1 1 
        6 21585 1 1  60 ASP CA   C 224.420  54.792   2.677 1.00 . A A . 255 ASP CA   1 1 
        6 21586 1 1  60 ASP CB   C 223.165  55.595   3.035 1.00 . A A . 255 ASP CB   1 1 
        6 21587 1 1  60 ASP CG   C 223.545  57.032   3.379 1.00 . A A . 255 ASP CG   1 1 
        6 21588 1 1  60 ASP H    H 223.116  53.149   2.346 1.00 . A A . 255 ASP H    1 1 
        6 21589 1 1  60 ASP HA   H 224.905  55.260   1.835 1.00 . A A . 255 ASP HA   1 1 
        6 21590 1 1  60 ASP HB2  H 222.488  55.595   2.194 1.00 . A A . 255 ASP HB2  1 1 
        6 21591 1 1  60 ASP HB3  H 222.679  55.141   3.887 1.00 . A A . 255 ASP HB3  1 1 
        6 21592 1 1  60 ASP N    N 224.054  53.425   2.316 1.00 . A A . 255 ASP N    1 1 
        6 21593 1 1  60 ASP O    O 226.413  55.458   3.841 1.00 . A A . 255 ASP O    1 1 
        6 21594 1 1  60 ASP OD1  O 223.780  57.298   4.546 1.00 . A A . 255 ASP OD1  1 1 
        6 21595 1 1  60 ASP OD2  O 223.604  57.842   2.469 1.00 . A A . 255 ASP OD2  1 1 
        6 21596 1 1  61 SER C    C 225.496  52.700   6.923 1.00 . A A . 256 SER C    1 1 
        6 21597 1 1  61 SER CA   C 225.895  53.905   6.071 1.00 . A A . 256 SER CA   1 1 
        6 21598 1 1  61 SER CB   C 225.781  55.183   6.900 1.00 . A A . 256 SER CB   1 1 
        6 21599 1 1  61 SER H    H 224.203  53.512   4.852 1.00 . A A . 256 SER H    1 1 
        6 21600 1 1  61 SER HA   H 226.922  53.785   5.758 1.00 . A A . 256 SER HA   1 1 
        6 21601 1 1  61 SER HB2  H 225.924  56.041   6.266 1.00 . A A . 256 SER HB2  1 1 
        6 21602 1 1  61 SER HB3  H 224.798  55.231   7.351 1.00 . A A . 256 SER HB3  1 1 
        6 21603 1 1  61 SER HG   H 227.372  54.444   7.736 1.00 . A A . 256 SER HG   1 1 
        6 21604 1 1  61 SER N    N 225.035  54.025   4.894 1.00 . A A . 256 SER N    1 1 
        6 21605 1 1  61 SER O    O 225.821  52.633   8.109 1.00 . A A . 256 SER O    1 1 
        6 21606 1 1  61 SER OG   O 226.779  55.177   7.912 1.00 . A A . 256 SER OG   1 1 
        6 21607 1 1  62 ASP C    C 225.561  49.720   7.468 1.00 . A A . 257 ASP C    1 1 
        6 21608 1 1  62 ASP CA   C 224.363  50.554   7.024 1.00 . A A . 257 ASP CA   1 1 
        6 21609 1 1  62 ASP CB   C 223.455  49.716   6.120 1.00 . A A . 257 ASP CB   1 1 
        6 21610 1 1  62 ASP CG   C 222.863  48.554   6.910 1.00 . A A . 257 ASP CG   1 1 
        6 21611 1 1  62 ASP H    H 224.571  51.847   5.368 1.00 . A A . 257 ASP H    1 1 
        6 21612 1 1  62 ASP HA   H 223.803  50.850   7.897 1.00 . A A . 257 ASP HA   1 1 
        6 21613 1 1  62 ASP HB2  H 222.656  50.338   5.744 1.00 . A A . 257 ASP HB2  1 1 
        6 21614 1 1  62 ASP HB3  H 224.029  49.330   5.292 1.00 . A A . 257 ASP HB3  1 1 
        6 21615 1 1  62 ASP N    N 224.796  51.750   6.313 1.00 . A A . 257 ASP N    1 1 
        6 21616 1 1  62 ASP O    O 225.569  49.157   8.562 1.00 . A A . 257 ASP O    1 1 
        6 21617 1 1  62 ASP OD1  O 222.113  48.814   7.838 1.00 . A A . 257 ASP OD1  1 1 
        6 21618 1 1  62 ASP OD2  O 223.162  47.421   6.574 1.00 . A A . 257 ASP OD2  1 1 
        6 21619 1 1  63 ASP C    C 228.492  49.456   8.102 1.00 . A A . 258 ASP C    1 1 
        6 21620 1 1  63 ASP CA   C 227.754  48.857   6.918 1.00 . A A . 258 ASP CA   1 1 
        6 21621 1 1  63 ASP CB   C 228.678  48.845   5.715 1.00 . A A . 258 ASP CB   1 1 
        6 21622 1 1  63 ASP CG   C 229.804  47.837   5.917 1.00 . A A . 258 ASP CG   1 1 
        6 21623 1 1  63 ASP H    H 226.507  50.097   5.751 1.00 . A A . 258 ASP H    1 1 
        6 21624 1 1  63 ASP HA   H 227.469  47.844   7.151 1.00 . A A . 258 ASP HA   1 1 
        6 21625 1 1  63 ASP HB2  H 228.112  48.585   4.837 1.00 . A A . 258 ASP HB2  1 1 
        6 21626 1 1  63 ASP HB3  H 229.098  49.830   5.597 1.00 . A A . 258 ASP HB3  1 1 
        6 21627 1 1  63 ASP N    N 226.564  49.633   6.609 1.00 . A A . 258 ASP N    1 1 
        6 21628 1 1  63 ASP O    O 228.984  48.735   8.968 1.00 . A A . 258 ASP O    1 1 
        6 21629 1 1  63 ASP OD1  O 229.909  47.304   7.010 1.00 . A A . 258 ASP OD1  1 1 
        6 21630 1 1  63 ASP OD2  O 230.547  47.614   4.975 1.00 . A A . 258 ASP OD2  1 1 
        6 21631 1 1  64 ALA C    C 228.621  51.131  10.531 1.00 . A A . 259 ALA C    1 1 
        6 21632 1 1  64 ALA CA   C 229.280  51.454   9.202 1.00 . A A . 259 ALA CA   1 1 
        6 21633 1 1  64 ALA CB   C 229.264  52.964   8.985 1.00 . A A . 259 ALA CB   1 1 
        6 21634 1 1  64 ALA H    H 228.181  51.307   7.400 1.00 . A A . 259 ALA H    1 1 
        6 21635 1 1  64 ALA HA   H 230.299  51.110   9.216 1.00 . A A . 259 ALA HA   1 1 
        6 21636 1 1  64 ALA HB1  H 228.827  53.185   8.023 1.00 . A A . 259 ALA HB1  1 1 
        6 21637 1 1  64 ALA HB2  H 230.272  53.344   9.021 1.00 . A A . 259 ALA HB2  1 1 
        6 21638 1 1  64 ALA HB3  H 228.675  53.430   9.763 1.00 . A A . 259 ALA HB3  1 1 
        6 21639 1 1  64 ALA N    N 228.581  50.780   8.122 1.00 . A A . 259 ALA N    1 1 
        6 21640 1 1  64 ALA O    O 229.296  50.862  11.524 1.00 . A A . 259 ALA O    1 1 
        6 21641 1 1  65 LEU C    C 226.798  49.384  12.151 1.00 . A A . 260 LEU C    1 1 
        6 21642 1 1  65 LEU CA   C 226.550  50.829  11.743 1.00 . A A . 260 LEU CA   1 1 
        6 21643 1 1  65 LEU CB   C 225.049  51.054  11.527 1.00 . A A . 260 LEU CB   1 1 
        6 21644 1 1  65 LEU CD1  C 224.708  51.662  13.940 1.00 . A A . 260 LEU CD1  1 1 
        6 21645 1 1  65 LEU CD2  C 222.773  50.897  12.558 1.00 . A A . 260 LEU CD2  1 1 
        6 21646 1 1  65 LEU CG   C 224.274  50.724  12.812 1.00 . A A . 260 LEU CG   1 1 
        6 21647 1 1  65 LEU H    H 226.812  51.342   9.702 1.00 . A A . 260 LEU H    1 1 
        6 21648 1 1  65 LEU HA   H 226.893  51.475  12.534 1.00 . A A . 260 LEU HA   1 1 
        6 21649 1 1  65 LEU HB2  H 224.879  52.087  11.262 1.00 . A A . 260 LEU HB2  1 1 
        6 21650 1 1  65 LEU HB3  H 224.701  50.417  10.728 1.00 . A A . 260 LEU HB3  1 1 
        6 21651 1 1  65 LEU HD11 H 224.848  52.659  13.548 1.00 . A A . 260 LEU HD11 1 1 
        6 21652 1 1  65 LEU HD12 H 225.633  51.310  14.368 1.00 . A A . 260 LEU HD12 1 1 
        6 21653 1 1  65 LEU HD13 H 223.943  51.684  14.703 1.00 . A A . 260 LEU HD13 1 1 
        6 21654 1 1  65 LEU HD21 H 222.350  51.539  13.317 1.00 . A A . 260 LEU HD21 1 1 
        6 21655 1 1  65 LEU HD22 H 222.288  49.933  12.591 1.00 . A A . 260 LEU HD22 1 1 
        6 21656 1 1  65 LEU HD23 H 222.623  51.343  11.585 1.00 . A A . 260 LEU HD23 1 1 
        6 21657 1 1  65 LEU HG   H 224.473  49.702  13.101 1.00 . A A . 260 LEU HG   1 1 
        6 21658 1 1  65 LEU N    N 227.295  51.140  10.534 1.00 . A A . 260 LEU N    1 1 
        6 21659 1 1  65 LEU O    O 226.959  49.080  13.334 1.00 . A A . 260 LEU O    1 1 
        6 21660 1 1  66 LEU C    C 228.403  46.862  12.076 1.00 . A A . 261 LEU C    1 1 
        6 21661 1 1  66 LEU CA   C 227.035  47.080  11.441 1.00 . A A . 261 LEU CA   1 1 
        6 21662 1 1  66 LEU CB   C 226.929  46.271  10.149 1.00 . A A . 261 LEU CB   1 1 
        6 21663 1 1  66 LEU CD1  C 226.183  43.952   9.608 1.00 . A A . 261 LEU CD1  1 1 
        6 21664 1 1  66 LEU CD2  C 228.587  44.405  10.099 1.00 . A A . 261 LEU CD2  1 1 
        6 21665 1 1  66 LEU CG   C 227.148  44.787  10.449 1.00 . A A . 261 LEU CG   1 1 
        6 21666 1 1  66 LEU H    H 226.679  48.792  10.232 1.00 . A A . 261 LEU H    1 1 
        6 21667 1 1  66 LEU HA   H 226.274  46.740  12.128 1.00 . A A . 261 LEU HA   1 1 
        6 21668 1 1  66 LEU HB2  H 225.948  46.411   9.719 1.00 . A A . 261 LEU HB2  1 1 
        6 21669 1 1  66 LEU HB3  H 227.679  46.609   9.450 1.00 . A A . 261 LEU HB3  1 1 
        6 21670 1 1  66 LEU HD11 H 225.188  44.366   9.684 1.00 . A A . 261 LEU HD11 1 1 
        6 21671 1 1  66 LEU HD12 H 226.177  42.934   9.970 1.00 . A A . 261 LEU HD12 1 1 
        6 21672 1 1  66 LEU HD13 H 226.500  43.965   8.576 1.00 . A A . 261 LEU HD13 1 1 
        6 21673 1 1  66 LEU HD21 H 228.922  43.618  10.759 1.00 . A A . 261 LEU HD21 1 1 
        6 21674 1 1  66 LEU HD22 H 229.226  45.267  10.211 1.00 . A A . 261 LEU HD22 1 1 
        6 21675 1 1  66 LEU HD23 H 228.628  44.059   9.075 1.00 . A A . 261 LEU HD23 1 1 
        6 21676 1 1  66 LEU HG   H 226.968  44.600  11.499 1.00 . A A . 261 LEU HG   1 1 
        6 21677 1 1  66 LEU N    N 226.816  48.493  11.164 1.00 . A A . 261 LEU N    1 1 
        6 21678 1 1  66 LEU O    O 228.528  46.132  13.058 1.00 . A A . 261 LEU O    1 1 
        6 21679 1 1  67 LYS C    C 230.874  47.898  13.451 1.00 . A A . 262 LYS C    1 1 
        6 21680 1 1  67 LYS CA   C 230.780  47.366  12.028 1.00 . A A . 262 LYS CA   1 1 
        6 21681 1 1  67 LYS CB   C 231.750  48.144  11.142 1.00 . A A . 262 LYS CB   1 1 
        6 21682 1 1  67 LYS CD   C 232.655  48.320   8.818 1.00 . A A . 262 LYS CD   1 1 
        6 21683 1 1  67 LYS CE   C 234.077  48.614   9.304 1.00 . A A . 262 LYS CE   1 1 
        6 21684 1 1  67 LYS CG   C 231.939  47.407   9.817 1.00 . A A . 262 LYS CG   1 1 
        6 21685 1 1  67 LYS H    H 229.261  48.067  10.727 1.00 . A A . 262 LYS H    1 1 
        6 21686 1 1  67 LYS HA   H 231.061  46.325  12.018 1.00 . A A . 262 LYS HA   1 1 
        6 21687 1 1  67 LYS HB2  H 231.348  49.131  10.953 1.00 . A A . 262 LYS HB2  1 1 
        6 21688 1 1  67 LYS HB3  H 232.701  48.232  11.645 1.00 . A A . 262 LYS HB3  1 1 
        6 21689 1 1  67 LYS HD2  H 232.697  47.835   7.854 1.00 . A A . 262 LYS HD2  1 1 
        6 21690 1 1  67 LYS HD3  H 232.111  49.249   8.728 1.00 . A A . 262 LYS HD3  1 1 
        6 21691 1 1  67 LYS HE2  H 234.561  49.284   8.611 1.00 . A A . 262 LYS HE2  1 1 
        6 21692 1 1  67 LYS HE3  H 234.040  49.075  10.279 1.00 . A A . 262 LYS HE3  1 1 
        6 21693 1 1  67 LYS HG2  H 232.534  46.520   9.982 1.00 . A A . 262 LYS HG2  1 1 
        6 21694 1 1  67 LYS HG3  H 230.975  47.126   9.420 1.00 . A A . 262 LYS HG3  1 1 
        6 21695 1 1  67 LYS HZ1  H 234.602  46.738   8.572 1.00 . A A . 262 LYS HZ1  1 1 
        6 21696 1 1  67 LYS HZ2  H 234.610  46.848  10.267 1.00 . A A . 262 LYS HZ2  1 1 
        6 21697 1 1  67 LYS HZ3  H 235.864  47.550   9.362 1.00 . A A . 262 LYS HZ3  1 1 
        6 21698 1 1  67 LYS N    N 229.424  47.499  11.509 1.00 . A A . 262 LYS N    1 1 
        6 21699 1 1  67 LYS NZ   N 234.846  47.341   9.382 1.00 . A A . 262 LYS NZ   1 1 
        6 21700 1 1  67 LYS O    O 231.463  47.263  14.320 1.00 . A A . 262 LYS O    1 1 
        6 21701 1 1  68 MET C    C 229.598  48.769  16.030 1.00 . A A . 263 MET C    1 1 
        6 21702 1 1  68 MET CA   C 230.315  49.656  15.020 1.00 . A A . 263 MET CA   1 1 
        6 21703 1 1  68 MET CB   C 229.665  51.040  14.994 1.00 . A A . 263 MET CB   1 1 
        6 21704 1 1  68 MET CE   C 228.519  53.535  13.287 1.00 . A A . 263 MET CE   1 1 
        6 21705 1 1  68 MET CG   C 230.569  52.019  14.242 1.00 . A A . 263 MET CG   1 1 
        6 21706 1 1  68 MET H    H 229.817  49.529  12.961 1.00 . A A . 263 MET H    1 1 
        6 21707 1 1  68 MET HA   H 231.346  49.766  15.323 1.00 . A A . 263 MET HA   1 1 
        6 21708 1 1  68 MET HB2  H 228.707  50.976  14.496 1.00 . A A . 263 MET HB2  1 1 
        6 21709 1 1  68 MET HB3  H 229.521  51.389  16.004 1.00 . A A . 263 MET HB3  1 1 
        6 21710 1 1  68 MET HE1  H 228.810  52.929  12.442 1.00 . A A . 263 MET HE1  1 1 
        6 21711 1 1  68 MET HE2  H 228.218  54.510  12.938 1.00 . A A . 263 MET HE2  1 1 
        6 21712 1 1  68 MET HE3  H 227.692  53.068  13.805 1.00 . A A . 263 MET HE3  1 1 
        6 21713 1 1  68 MET HG2  H 231.566  51.973  14.649 1.00 . A A . 263 MET HG2  1 1 
        6 21714 1 1  68 MET HG3  H 230.598  51.753  13.196 1.00 . A A . 263 MET HG3  1 1 
        6 21715 1 1  68 MET N    N 230.282  49.063  13.688 1.00 . A A . 263 MET N    1 1 
        6 21716 1 1  68 MET O    O 230.057  48.611  17.162 1.00 . A A . 263 MET O    1 1 
        6 21717 1 1  68 MET SD   S 229.921  53.701  14.417 1.00 . A A . 263 MET SD   1 1 
        6 21718 1 1  69 THR C    C 228.489  46.106  16.906 1.00 . A A . 264 THR C    1 1 
        6 21719 1 1  69 THR CA   C 227.688  47.340  16.498 1.00 . A A . 264 THR CA   1 1 
        6 21720 1 1  69 THR CB   C 226.407  46.905  15.787 1.00 . A A . 264 THR CB   1 1 
        6 21721 1 1  69 THR CG2  C 225.587  46.016  16.720 1.00 . A A . 264 THR CG2  1 1 
        6 21722 1 1  69 THR H    H 228.151  48.370  14.704 1.00 . A A . 264 THR H    1 1 
        6 21723 1 1  69 THR HA   H 227.423  47.896  17.386 1.00 . A A . 264 THR HA   1 1 
        6 21724 1 1  69 THR HB   H 226.660  46.350  14.895 1.00 . A A . 264 THR HB   1 1 
        6 21725 1 1  69 THR HG1  H 225.270  48.412  16.245 1.00 . A A . 264 THR HG1  1 1 
        6 21726 1 1  69 THR HG21 H 226.073  45.058  16.825 1.00 . A A . 264 THR HG21 1 1 
        6 21727 1 1  69 THR HG22 H 224.599  45.877  16.306 1.00 . A A . 264 THR HG22 1 1 
        6 21728 1 1  69 THR HG23 H 225.509  46.489  17.689 1.00 . A A . 264 THR HG23 1 1 
        6 21729 1 1  69 THR N    N 228.470  48.201  15.616 1.00 . A A . 264 THR N    1 1 
        6 21730 1 1  69 THR O    O 228.546  45.750  18.083 1.00 . A A . 264 THR O    1 1 
        6 21731 1 1  69 THR OG1  O 225.648  48.053  15.440 1.00 . A A . 264 THR OG1  1 1 
        6 21732 1 1  70 ILE C    C 231.207  44.639  16.893 1.00 . A A . 265 ILE C    1 1 
        6 21733 1 1  70 ILE CA   C 229.910  44.269  16.193 1.00 . A A . 265 ILE CA   1 1 
        6 21734 1 1  70 ILE CB   C 230.213  43.524  14.889 1.00 . A A . 265 ILE CB   1 1 
        6 21735 1 1  70 ILE CD1  C 230.911  41.315  13.961 1.00 . A A . 265 ILE CD1  1 1 
        6 21736 1 1  70 ILE CG1  C 230.935  42.211  15.200 1.00 . A A . 265 ILE CG1  1 1 
        6 21737 1 1  70 ILE CG2  C 231.090  44.388  13.982 1.00 . A A . 265 ILE CG2  1 1 
        6 21738 1 1  70 ILE H    H 229.041  45.792  15.006 1.00 . A A . 265 ILE H    1 1 
        6 21739 1 1  70 ILE HA   H 229.346  43.613  16.837 1.00 . A A . 265 ILE HA   1 1 
        6 21740 1 1  70 ILE HB   H 229.282  43.308  14.379 1.00 . A A . 265 ILE HB   1 1 
        6 21741 1 1  70 ILE HD11 H 231.607  41.696  13.228 1.00 . A A . 265 ILE HD11 1 1 
        6 21742 1 1  70 ILE HD12 H 229.917  41.308  13.542 1.00 . A A . 265 ILE HD12 1 1 
        6 21743 1 1  70 ILE HD13 H 231.193  40.309  14.237 1.00 . A A . 265 ILE HD13 1 1 
        6 21744 1 1  70 ILE HG12 H 231.960  42.419  15.478 1.00 . A A . 265 ILE HG12 1 1 
        6 21745 1 1  70 ILE HG13 H 230.436  41.709  16.016 1.00 . A A . 265 ILE HG13 1 1 
        6 21746 1 1  70 ILE HG21 H 231.358  43.830  13.103 1.00 . A A . 265 ILE HG21 1 1 
        6 21747 1 1  70 ILE HG22 H 231.984  44.677  14.506 1.00 . A A . 265 ILE HG22 1 1 
        6 21748 1 1  70 ILE HG23 H 230.544  45.265  13.694 1.00 . A A . 265 ILE HG23 1 1 
        6 21749 1 1  70 ILE N    N 229.112  45.459  15.924 1.00 . A A . 265 ILE N    1 1 
        6 21750 1 1  70 ILE O    O 231.768  43.836  17.634 1.00 . A A . 265 ILE O    1 1 
        6 21751 1 1  71 SER C    C 232.815  46.338  18.769 1.00 . A A . 266 SER C    1 1 
        6 21752 1 1  71 SER CA   C 232.936  46.290  17.251 1.00 . A A . 266 SER CA   1 1 
        6 21753 1 1  71 SER CB   C 233.314  47.677  16.727 1.00 . A A . 266 SER CB   1 1 
        6 21754 1 1  71 SER H    H 231.212  46.444  16.030 1.00 . A A . 266 SER H    1 1 
        6 21755 1 1  71 SER HA   H 233.715  45.595  16.987 1.00 . A A . 266 SER HA   1 1 
        6 21756 1 1  71 SER HB2  H 232.470  48.341  16.822 1.00 . A A . 266 SER HB2  1 1 
        6 21757 1 1  71 SER HB3  H 234.141  48.067  17.307 1.00 . A A . 266 SER HB3  1 1 
        6 21758 1 1  71 SER HG   H 233.247  48.298  14.886 1.00 . A A . 266 SER HG   1 1 
        6 21759 1 1  71 SER N    N 231.692  45.848  16.641 1.00 . A A . 266 SER N    1 1 
        6 21760 1 1  71 SER O    O 233.688  45.850  19.484 1.00 . A A . 266 SER O    1 1 
        6 21761 1 1  71 SER OG   O 233.681  47.583  15.359 1.00 . A A . 266 SER OG   1 1 
        6 21762 1 1  72 GLN C    C 231.165  45.651  21.287 1.00 . A A . 267 GLN C    1 1 
        6 21763 1 1  72 GLN CA   C 231.505  47.010  20.691 1.00 . A A . 267 GLN CA   1 1 
        6 21764 1 1  72 GLN CB   C 230.373  47.999  20.978 1.00 . A A . 267 GLN CB   1 1 
        6 21765 1 1  72 GLN CD   C 229.712  50.412  20.916 1.00 . A A . 267 GLN CD   1 1 
        6 21766 1 1  72 GLN CG   C 230.838  49.419  20.646 1.00 . A A . 267 GLN CG   1 1 
        6 21767 1 1  72 GLN H    H 231.054  47.282  18.640 1.00 . A A . 267 GLN H    1 1 
        6 21768 1 1  72 GLN HA   H 232.407  47.373  21.160 1.00 . A A . 267 GLN HA   1 1 
        6 21769 1 1  72 GLN HB2  H 229.517  47.749  20.366 1.00 . A A . 267 GLN HB2  1 1 
        6 21770 1 1  72 GLN HB3  H 230.100  47.943  22.020 1.00 . A A . 267 GLN HB3  1 1 
        6 21771 1 1  72 GLN HE21 H 229.917  51.340  19.173 1.00 . A A . 267 GLN HE21 1 1 
        6 21772 1 1  72 GLN HE22 H 228.696  51.951  20.182 1.00 . A A . 267 GLN HE22 1 1 
        6 21773 1 1  72 GLN HG2  H 231.689  49.668  21.261 1.00 . A A . 267 GLN HG2  1 1 
        6 21774 1 1  72 GLN HG3  H 231.119  49.471  19.605 1.00 . A A . 267 GLN HG3  1 1 
        6 21775 1 1  72 GLN N    N 231.726  46.919  19.256 1.00 . A A . 267 GLN N    1 1 
        6 21776 1 1  72 GLN NE2  N 229.417  51.310  20.016 1.00 . A A . 267 GLN NE2  1 1 
        6 21777 1 1  72 GLN O    O 231.615  45.312  22.381 1.00 . A A . 267 GLN O    1 1 
        6 21778 1 1  72 GLN OE1  O 229.085  50.367  21.975 1.00 . A A . 267 GLN OE1  1 1 
        6 21779 1 1  73 GLN C    C 231.130  42.621  21.142 1.00 . A A . 268 GLN C    1 1 
        6 21780 1 1  73 GLN CA   C 229.940  43.571  21.072 1.00 . A A . 268 GLN CA   1 1 
        6 21781 1 1  73 GLN CB   C 228.866  42.984  20.153 1.00 . A A . 268 GLN CB   1 1 
        6 21782 1 1  73 GLN CD   C 227.228  41.114  19.868 1.00 . A A . 268 GLN CD   1 1 
        6 21783 1 1  73 GLN CG   C 228.340  41.677  20.748 1.00 . A A . 268 GLN CG   1 1 
        6 21784 1 1  73 GLN H    H 230.005  45.205  19.714 1.00 . A A . 268 GLN H    1 1 
        6 21785 1 1  73 GLN HA   H 229.526  43.686  22.062 1.00 . A A . 268 GLN HA   1 1 
        6 21786 1 1  73 GLN HB2  H 228.054  43.689  20.054 1.00 . A A . 268 GLN HB2  1 1 
        6 21787 1 1  73 GLN HB3  H 229.294  42.789  19.182 1.00 . A A . 268 GLN HB3  1 1 
        6 21788 1 1  73 GLN HE21 H 225.968  40.847  21.381 1.00 . A A . 268 GLN HE21 1 1 
        6 21789 1 1  73 GLN HE22 H 225.379  40.393  19.856 1.00 . A A . 268 GLN HE22 1 1 
        6 21790 1 1  73 GLN HG2  H 229.146  40.962  20.810 1.00 . A A . 268 GLN HG2  1 1 
        6 21791 1 1  73 GLN HG3  H 227.951  41.867  21.737 1.00 . A A . 268 GLN HG3  1 1 
        6 21792 1 1  73 GLN N    N 230.347  44.881  20.574 1.00 . A A . 268 GLN N    1 1 
        6 21793 1 1  73 GLN NE2  N 226.098  40.756  20.413 1.00 . A A . 268 GLN NE2  1 1 
        6 21794 1 1  73 GLN O    O 231.376  41.992  22.169 1.00 . A A . 268 GLN O    1 1 
        6 21795 1 1  73 GLN OE1  O 227.392  41.001  18.653 1.00 . A A . 268 GLN OE1  1 1 
        6 21796 1 1  74 GLU C    C 234.176  42.233  20.817 1.00 . A A . 269 GLU C    1 1 
        6 21797 1 1  74 GLU CA   C 233.034  41.662  19.984 1.00 . A A . 269 GLU CA   1 1 
        6 21798 1 1  74 GLU CB   C 233.493  41.483  18.535 1.00 . A A . 269 GLU CB   1 1 
        6 21799 1 1  74 GLU CD   C 235.134  40.312  17.054 1.00 . A A . 269 GLU CD   1 1 
        6 21800 1 1  74 GLU CG   C 234.688  40.529  18.496 1.00 . A A . 269 GLU CG   1 1 
        6 21801 1 1  74 GLU H    H 231.624  43.059  19.258 1.00 . A A . 269 GLU H    1 1 
        6 21802 1 1  74 GLU HA   H 232.763  40.696  20.379 1.00 . A A . 269 GLU HA   1 1 
        6 21803 1 1  74 GLU HB2  H 232.683  41.069  17.949 1.00 . A A . 269 GLU HB2  1 1 
        6 21804 1 1  74 GLU HB3  H 233.783  42.438  18.127 1.00 . A A . 269 GLU HB3  1 1 
        6 21805 1 1  74 GLU HG2  H 235.504  40.951  19.064 1.00 . A A . 269 GLU HG2  1 1 
        6 21806 1 1  74 GLU HG3  H 234.404  39.580  18.926 1.00 . A A . 269 GLU HG3  1 1 
        6 21807 1 1  74 GLU N    N 231.866  42.531  20.041 1.00 . A A . 269 GLU N    1 1 
        6 21808 1 1  74 GLU O    O 234.856  41.504  21.537 1.00 . A A . 269 GLU O    1 1 
        6 21809 1 1  74 GLU OE1  O 234.529  40.898  16.173 1.00 . A A . 269 GLU OE1  1 1 
        6 21810 1 1  74 GLU OE2  O 236.077  39.564  16.852 1.00 . A A . 269 GLU OE2  1 1 
        6 21811 1 1  75 PHE C    C 236.808  43.814  20.893 1.00 . A A . 270 PHE C    1 1 
        6 21812 1 1  75 PHE CA   C 235.439  44.228  21.433 1.00 . A A . 270 PHE CA   1 1 
        6 21813 1 1  75 PHE CB   C 235.330  43.908  22.928 1.00 . A A . 270 PHE CB   1 1 
        6 21814 1 1  75 PHE CD1  C 234.174  45.640  24.336 1.00 . A A . 270 PHE CD1  1 1 
        6 21815 1 1  75 PHE CD2  C 236.535  45.916  23.858 1.00 . A A . 270 PHE CD2  1 1 
        6 21816 1 1  75 PHE CE1  C 234.185  46.822  25.082 1.00 . A A . 270 PHE CE1  1 1 
        6 21817 1 1  75 PHE CE2  C 236.546  47.100  24.604 1.00 . A A . 270 PHE CE2  1 1 
        6 21818 1 1  75 PHE CG   C 235.347  45.187  23.725 1.00 . A A . 270 PHE CG   1 1 
        6 21819 1 1  75 PHE CZ   C 235.371  47.553  25.218 1.00 . A A . 270 PHE CZ   1 1 
        6 21820 1 1  75 PHE H    H 233.801  44.067  20.106 1.00 . A A . 270 PHE H    1 1 
        6 21821 1 1  75 PHE HA   H 235.324  45.294  21.302 1.00 . A A . 270 PHE HA   1 1 
        6 21822 1 1  75 PHE HB2  H 234.401  43.391  23.111 1.00 . A A . 270 PHE HB2  1 1 
        6 21823 1 1  75 PHE HB3  H 236.154  43.287  23.233 1.00 . A A . 270 PHE HB3  1 1 
        6 21824 1 1  75 PHE HD1  H 233.259  45.076  24.230 1.00 . A A . 270 PHE HD1  1 1 
        6 21825 1 1  75 PHE HD2  H 237.440  45.567  23.383 1.00 . A A . 270 PHE HD2  1 1 
        6 21826 1 1  75 PHE HE1  H 233.278  47.171  25.555 1.00 . A A . 270 PHE HE1  1 1 
        6 21827 1 1  75 PHE HE2  H 237.461  47.664  24.707 1.00 . A A . 270 PHE HE2  1 1 
        6 21828 1 1  75 PHE HZ   H 235.381  48.465  25.795 1.00 . A A . 270 PHE HZ   1 1 
        6 21829 1 1  75 PHE N    N 234.376  43.547  20.701 1.00 . A A . 270 PHE N    1 1 
        6 21830 1 1  75 PHE O    O 237.478  44.590  20.210 1.00 . A A . 270 PHE O    1 1 
        6 21831 1 1  76 GLY C    C 239.608  42.400  21.767 1.00 . A A . 271 GLY C    1 1 
        6 21832 1 1  76 GLY CA   C 238.509  42.077  20.757 1.00 . A A . 271 GLY CA   1 1 
        6 21833 1 1  76 GLY H    H 236.648  42.022  21.758 1.00 . A A . 271 GLY H    1 1 
        6 21834 1 1  76 GLY HA2  H 238.437  41.005  20.634 1.00 . A A . 271 GLY HA2  1 1 
        6 21835 1 1  76 GLY HA3  H 238.759  42.527  19.807 1.00 . A A . 271 GLY HA3  1 1 
        6 21836 1 1  76 GLY N    N 237.221  42.590  21.204 1.00 . A A . 271 GLY N    1 1 
        6 21837 1 1  76 GLY O    O 240.721  41.880  21.670 1.00 . A A . 271 GLY O    1 1 
        6 21838 1 1  77 ARG C    C 239.663  43.510  25.158 1.00 . A A . 272 ARG C    1 1 
        6 21839 1 1  77 ARG CA   C 240.261  43.625  23.764 1.00 . A A . 272 ARG CA   1 1 
        6 21840 1 1  77 ARG CB   C 240.755  45.048  23.522 1.00 . A A . 272 ARG CB   1 1 
        6 21841 1 1  77 ARG CD   C 242.134  46.498  22.039 1.00 . A A . 272 ARG CD   1 1 
        6 21842 1 1  77 ARG CG   C 241.665  45.064  22.296 1.00 . A A . 272 ARG CG   1 1 
        6 21843 1 1  77 ARG CZ   C 243.573  47.706  20.479 1.00 . A A . 272 ARG CZ   1 1 
        6 21844 1 1  77 ARG H    H 238.392  43.634  22.777 1.00 . A A . 272 ARG H    1 1 
        6 21845 1 1  77 ARG HA   H 241.100  42.955  23.702 1.00 . A A . 272 ARG HA   1 1 
        6 21846 1 1  77 ARG HB2  H 239.908  45.697  23.351 1.00 . A A . 272 ARG HB2  1 1 
        6 21847 1 1  77 ARG HB3  H 241.306  45.394  24.383 1.00 . A A . 272 ARG HB3  1 1 
        6 21848 1 1  77 ARG HD2  H 241.275  47.123  21.849 1.00 . A A . 272 ARG HD2  1 1 
        6 21849 1 1  77 ARG HD3  H 242.652  46.864  22.913 1.00 . A A . 272 ARG HD3  1 1 
        6 21850 1 1  77 ARG HE   H 243.235  45.728  20.400 1.00 . A A . 272 ARG HE   1 1 
        6 21851 1 1  77 ARG HG2  H 242.520  44.427  22.479 1.00 . A A . 272 ARG HG2  1 1 
        6 21852 1 1  77 ARG HG3  H 241.121  44.702  21.437 1.00 . A A . 272 ARG HG3  1 1 
        6 21853 1 1  77 ARG HH11 H 242.711  48.840  21.895 1.00 . A A . 272 ARG HH11 1 1 
        6 21854 1 1  77 ARG HH12 H 243.733  49.679  20.787 1.00 . A A . 272 ARG HH12 1 1 
        6 21855 1 1  77 ARG HH21 H 244.568  46.861  18.962 1.00 . A A . 272 ARG HH21 1 1 
        6 21856 1 1  77 ARG HH22 H 244.780  48.571  19.137 1.00 . A A . 272 ARG HH22 1 1 
        6 21857 1 1  77 ARG N    N 239.292  43.252  22.741 1.00 . A A . 272 ARG N    1 1 
        6 21858 1 1  77 ARG NE   N 243.028  46.555  20.887 1.00 . A A . 272 ARG NE   1 1 
        6 21859 1 1  77 ARG NH1  N 243.317  48.829  21.105 1.00 . A A . 272 ARG NH1  1 1 
        6 21860 1 1  77 ARG NH2  N 244.369  47.712  19.446 1.00 . A A . 272 ARG NH2  1 1 
        6 21861 1 1  77 ARG O    O 240.125  44.159  26.098 1.00 . A A . 272 ARG O    1 1 
        6 21862 1 1  78 THR C    C 238.984  41.903  27.591 1.00 . A A . 273 THR C    1 1 
        6 21863 1 1  78 THR CA   C 237.999  42.481  26.577 1.00 . A A . 273 THR CA   1 1 
        6 21864 1 1  78 THR CB   C 236.823  41.531  26.429 1.00 . A A . 273 THR CB   1 1 
        6 21865 1 1  78 THR CG2  C 235.671  42.033  27.288 1.00 . A A . 273 THR CG2  1 1 
        6 21866 1 1  78 THR H    H 238.318  42.184  24.508 1.00 . A A . 273 THR H    1 1 
        6 21867 1 1  78 THR HA   H 237.638  43.431  26.940 1.00 . A A . 273 THR HA   1 1 
        6 21868 1 1  78 THR HB   H 237.111  40.546  26.759 1.00 . A A . 273 THR HB   1 1 
        6 21869 1 1  78 THR HG1  H 235.533  41.851  25.008 1.00 . A A . 273 THR HG1  1 1 
        6 21870 1 1  78 THR HG21 H 236.070  42.580  28.136 1.00 . A A . 273 THR HG21 1 1 
        6 21871 1 1  78 THR HG22 H 235.089  41.196  27.639 1.00 . A A . 273 THR HG22 1 1 
        6 21872 1 1  78 THR HG23 H 235.047  42.689  26.700 1.00 . A A . 273 THR HG23 1 1 
        6 21873 1 1  78 THR N    N 238.643  42.678  25.290 1.00 . A A . 273 THR N    1 1 
        6 21874 1 1  78 THR O    O 238.741  41.942  28.796 1.00 . A A . 273 THR O    1 1 
        6 21875 1 1  78 THR OG1  O 236.418  41.484  25.069 1.00 . A A . 273 THR OG1  1 1 
        6 21876 1 1  79 GLY C    C 241.604  41.816  28.953 1.00 . A A . 274 GLY C    1 1 
        6 21877 1 1  79 GLY CA   C 241.105  40.785  27.956 1.00 . A A . 274 GLY CA   1 1 
        6 21878 1 1  79 GLY H    H 240.234  41.363  26.125 1.00 . A A . 274 GLY H    1 1 
        6 21879 1 1  79 GLY HA2  H 240.685  39.945  28.487 1.00 . A A . 274 GLY HA2  1 1 
        6 21880 1 1  79 GLY HA3  H 241.936  40.453  27.350 1.00 . A A . 274 GLY HA3  1 1 
        6 21881 1 1  79 GLY N    N 240.093  41.369  27.092 1.00 . A A . 274 GLY N    1 1 
        6 21882 1 1  79 GLY O    O 241.927  41.487  30.095 1.00 . A A . 274 GLY O    1 1 
        6 21883 1 1  80 LEU C    C 241.010  44.660  30.261 1.00 . A A . 275 LEU C    1 1 
        6 21884 1 1  80 LEU CA   C 242.142  44.135  29.377 1.00 . A A . 275 LEU CA   1 1 
        6 21885 1 1  80 LEU CB   C 242.733  45.288  28.558 1.00 . A A . 275 LEU CB   1 1 
        6 21886 1 1  80 LEU CD1  C 244.085  43.804  27.040 1.00 . A A . 275 LEU CD1  1 1 
        6 21887 1 1  80 LEU CD2  C 244.805  46.161  27.461 1.00 . A A . 275 LEU CD2  1 1 
        6 21888 1 1  80 LEU CG   C 244.144  44.926  28.078 1.00 . A A . 275 LEU CG   1 1 
        6 21889 1 1  80 LEU H    H 241.401  43.261  27.588 1.00 . A A . 275 LEU H    1 1 
        6 21890 1 1  80 LEU HA   H 242.917  43.730  30.006 1.00 . A A . 275 LEU HA   1 1 
        6 21891 1 1  80 LEU HB2  H 242.102  45.477  27.700 1.00 . A A . 275 LEU HB2  1 1 
        6 21892 1 1  80 LEU HB3  H 242.778  46.174  29.170 1.00 . A A . 275 LEU HB3  1 1 
        6 21893 1 1  80 LEU HD11 H 245.022  43.759  26.506 1.00 . A A . 275 LEU HD11 1 1 
        6 21894 1 1  80 LEU HD12 H 243.283  44.000  26.345 1.00 . A A . 275 LEU HD12 1 1 
        6 21895 1 1  80 LEU HD13 H 243.910  42.863  27.538 1.00 . A A . 275 LEU HD13 1 1 
        6 21896 1 1  80 LEU HD21 H 244.373  46.355  26.491 1.00 . A A . 275 LEU HD21 1 1 
        6 21897 1 1  80 LEU HD22 H 245.865  45.986  27.355 1.00 . A A . 275 LEU HD22 1 1 
        6 21898 1 1  80 LEU HD23 H 244.645  47.015  28.105 1.00 . A A . 275 LEU HD23 1 1 
        6 21899 1 1  80 LEU HG   H 244.729  44.595  28.925 1.00 . A A . 275 LEU HG   1 1 
        6 21900 1 1  80 LEU N    N 241.673  43.062  28.511 1.00 . A A . 275 LEU N    1 1 
        6 21901 1 1  80 LEU O    O 239.834  44.556  29.903 1.00 . A A . 275 LEU O    1 1 
        6 21902 1 1  81 PRO C    C 239.792  47.137  31.881 1.00 . A A . 276 PRO C    1 1 
        6 21903 1 1  81 PRO CA   C 240.331  45.782  32.340 1.00 . A A . 276 PRO CA   1 1 
        6 21904 1 1  81 PRO CB   C 241.105  45.907  33.652 1.00 . A A . 276 PRO CB   1 1 
        6 21905 1 1  81 PRO CD   C 242.713  45.400  31.911 1.00 . A A . 276 PRO CD   1 1 
        6 21906 1 1  81 PRO CG   C 242.526  46.124  33.244 1.00 . A A . 276 PRO CG   1 1 
        6 21907 1 1  81 PRO HA   H 239.516  45.084  32.465 1.00 . A A . 276 PRO HA   1 1 
        6 21908 1 1  81 PRO HB2  H 240.743  46.750  34.223 1.00 . A A . 276 PRO HB2  1 1 
        6 21909 1 1  81 PRO HB3  H 241.022  44.998  34.227 1.00 . A A . 276 PRO HB3  1 1 
        6 21910 1 1  81 PRO HD2  H 243.300  46.005  31.231 1.00 . A A . 276 PRO HD2  1 1 
        6 21911 1 1  81 PRO HD3  H 243.179  44.438  32.061 1.00 . A A . 276 PRO HD3  1 1 
        6 21912 1 1  81 PRO HG2  H 242.717  47.182  33.128 1.00 . A A . 276 PRO HG2  1 1 
        6 21913 1 1  81 PRO HG3  H 243.191  45.704  33.982 1.00 . A A . 276 PRO HG3  1 1 
        6 21914 1 1  81 PRO N    N 241.339  45.225  31.397 1.00 . A A . 276 PRO N    1 1 
        6 21915 1 1  81 PRO O    O 238.874  47.685  32.493 1.00 . A A . 276 PRO O    1 1 
        6 21916 1 1  82 ASP C    C 240.285  50.065  31.238 1.00 . A A . 277 ASP C    1 1 
        6 21917 1 1  82 ASP CA   C 239.916  48.952  30.268 1.00 . A A . 277 ASP CA   1 1 
        6 21918 1 1  82 ASP CB   C 238.405  48.946  30.032 1.00 . A A . 277 ASP CB   1 1 
        6 21919 1 1  82 ASP CG   C 238.027  50.024  29.020 1.00 . A A . 277 ASP CG   1 1 
        6 21920 1 1  82 ASP H    H 241.109  47.205  30.367 1.00 . A A . 277 ASP H    1 1 
        6 21921 1 1  82 ASP HA   H 240.415  49.131  29.327 1.00 . A A . 277 ASP HA   1 1 
        6 21922 1 1  82 ASP HB2  H 238.106  47.981  29.655 1.00 . A A . 277 ASP HB2  1 1 
        6 21923 1 1  82 ASP HB3  H 237.897  49.137  30.962 1.00 . A A . 277 ASP HB3  1 1 
        6 21924 1 1  82 ASP N    N 240.376  47.679  30.812 1.00 . A A . 277 ASP N    1 1 
        6 21925 1 1  82 ASP O    O 239.691  50.195  32.310 1.00 . A A . 277 ASP O    1 1 
        6 21926 1 1  82 ASP OD1  O 238.921  50.708  28.551 1.00 . A A . 277 ASP OD1  1 1 
        6 21927 1 1  82 ASP OD2  O 236.849  50.147  28.729 1.00 . A A . 277 ASP OD2  1 1 
        6 21928 1 1  83 LEU C    C 240.583  52.963  31.909 1.00 . A A . 278 LEU C    1 1 
        6 21929 1 1  83 LEU CA   C 241.718  51.965  31.702 1.00 . A A . 278 LEU CA   1 1 
        6 21930 1 1  83 LEU CB   C 242.915  52.668  31.059 1.00 . A A . 278 LEU CB   1 1 
        6 21931 1 1  83 LEU CD1  C 245.256  52.348  30.241 1.00 . A A . 278 LEU CD1  1 1 
        6 21932 1 1  83 LEU CD2  C 244.615  51.555  32.520 1.00 . A A . 278 LEU CD2  1 1 
        6 21933 1 1  83 LEU CG   C 244.131  51.738  31.080 1.00 . A A . 278 LEU CG   1 1 
        6 21934 1 1  83 LEU H    H 241.711  50.714  29.995 1.00 . A A . 278 LEU H    1 1 
        6 21935 1 1  83 LEU HA   H 242.015  51.571  32.662 1.00 . A A . 278 LEU HA   1 1 
        6 21936 1 1  83 LEU HB2  H 242.675  52.925  30.039 1.00 . A A . 278 LEU HB2  1 1 
        6 21937 1 1  83 LEU HB3  H 243.145  53.567  31.612 1.00 . A A . 278 LEU HB3  1 1 
        6 21938 1 1  83 LEU HD11 H 245.387  53.384  30.515 1.00 . A A . 278 LEU HD11 1 1 
        6 21939 1 1  83 LEU HD12 H 245.000  52.281  29.194 1.00 . A A . 278 LEU HD12 1 1 
        6 21940 1 1  83 LEU HD13 H 246.173  51.808  30.423 1.00 . A A . 278 LEU HD13 1 1 
        6 21941 1 1  83 LEU HD21 H 244.111  52.263  33.162 1.00 . A A . 278 LEU HD21 1 1 
        6 21942 1 1  83 LEU HD22 H 245.682  51.723  32.567 1.00 . A A . 278 LEU HD22 1 1 
        6 21943 1 1  83 LEU HD23 H 244.395  50.550  32.848 1.00 . A A . 278 LEU HD23 1 1 
        6 21944 1 1  83 LEU HG   H 243.856  50.778  30.667 1.00 . A A . 278 LEU HG   1 1 
        6 21945 1 1  83 LEU N    N 241.271  50.867  30.858 1.00 . A A . 278 LEU N    1 1 
        6 21946 1 1  83 LEU O    O 240.408  53.498  33.001 1.00 . A A . 278 LEU O    1 1 
        6 21947 1 1  84 SER C    C 237.681  53.670  31.974 1.00 . A A . 279 SER C    1 1 
        6 21948 1 1  84 SER CA   C 238.699  54.140  30.938 1.00 . A A . 279 SER CA   1 1 
        6 21949 1 1  84 SER CB   C 238.020  54.262  29.573 1.00 . A A . 279 SER CB   1 1 
        6 21950 1 1  84 SER H    H 239.997  52.747  30.007 1.00 . A A . 279 SER H    1 1 
        6 21951 1 1  84 SER HA   H 239.075  55.108  31.229 1.00 . A A . 279 SER HA   1 1 
        6 21952 1 1  84 SER HB2  H 237.757  53.282  29.210 1.00 . A A . 279 SER HB2  1 1 
        6 21953 1 1  84 SER HB3  H 237.122  54.859  29.671 1.00 . A A . 279 SER HB3  1 1 
        6 21954 1 1  84 SER HG   H 239.570  54.223  28.397 1.00 . A A . 279 SER HG   1 1 
        6 21955 1 1  84 SER N    N 239.815  53.205  30.854 1.00 . A A . 279 SER N    1 1 
        6 21956 1 1  84 SER O    O 237.136  54.474  32.729 1.00 . A A . 279 SER O    1 1 
        6 21957 1 1  84 SER OG   O 238.917  54.877  28.658 1.00 . A A . 279 SER OG   1 1 
        6 21958 1 1  85 SER C    C 236.932  52.060  34.391 1.00 . A A . 280 SER C    1 1 
        6 21959 1 1  85 SER CA   C 236.484  51.799  32.958 1.00 . A A . 280 SER CA   1 1 
        6 21960 1 1  85 SER CB   C 236.356  50.295  32.732 1.00 . A A . 280 SER CB   1 1 
        6 21961 1 1  85 SER H    H 237.901  51.772  31.381 1.00 . A A . 280 SER H    1 1 
        6 21962 1 1  85 SER HA   H 235.518  52.257  32.802 1.00 . A A . 280 SER HA   1 1 
        6 21963 1 1  85 SER HB2  H 235.999  50.107  31.734 1.00 . A A . 280 SER HB2  1 1 
        6 21964 1 1  85 SER HB3  H 237.327  49.832  32.859 1.00 . A A . 280 SER HB3  1 1 
        6 21965 1 1  85 SER HG   H 235.886  49.667  34.512 1.00 . A A . 280 SER HG   1 1 
        6 21966 1 1  85 SER N    N 237.435  52.365  32.006 1.00 . A A . 280 SER N    1 1 
        6 21967 1 1  85 SER O    O 236.127  52.421  35.250 1.00 . A A . 280 SER O    1 1 
        6 21968 1 1  85 SER OG   O 235.434  49.755  33.671 1.00 . A A . 280 SER OG   1 1 
        6 21969 1 1  86 MET C    C 238.730  53.563  36.337 1.00 . A A . 281 MET C    1 1 
        6 21970 1 1  86 MET CA   C 238.773  52.083  35.973 1.00 . A A . 281 MET CA   1 1 
        6 21971 1 1  86 MET CB   C 240.218  51.584  36.028 1.00 . A A . 281 MET CB   1 1 
        6 21972 1 1  86 MET CE   C 242.720  50.104  34.813 1.00 . A A . 281 MET CE   1 1 
        6 21973 1 1  86 MET CG   C 240.240  50.056  35.925 1.00 . A A . 281 MET CG   1 1 
        6 21974 1 1  86 MET H    H 238.815  51.582  33.922 1.00 . A A . 281 MET H    1 1 
        6 21975 1 1  86 MET HA   H 238.185  51.528  36.689 1.00 . A A . 281 MET HA   1 1 
        6 21976 1 1  86 MET HB2  H 240.773  52.006  35.206 1.00 . A A . 281 MET HB2  1 1 
        6 21977 1 1  86 MET HB3  H 240.670  51.886  36.954 1.00 . A A . 281 MET HB3  1 1 
        6 21978 1 1  86 MET HE1  H 242.732  51.183  34.859 1.00 . A A . 281 MET HE1  1 1 
        6 21979 1 1  86 MET HE2  H 242.183  49.787  33.935 1.00 . A A . 281 MET HE2  1 1 
        6 21980 1 1  86 MET HE3  H 243.735  49.730  34.770 1.00 . A A . 281 MET HE3  1 1 
        6 21981 1 1  86 MET HG2  H 239.540  49.636  36.633 1.00 . A A . 281 MET HG2  1 1 
        6 21982 1 1  86 MET HG3  H 239.961  49.759  34.924 1.00 . A A . 281 MET HG3  1 1 
        6 21983 1 1  86 MET N    N 238.223  51.870  34.643 1.00 . A A . 281 MET N    1 1 
        6 21984 1 1  86 MET O    O 238.802  54.430  35.468 1.00 . A A . 281 MET O    1 1 
        6 21985 1 1  86 MET SD   S 241.908  49.451  36.290 1.00 . A A . 281 MET SD   1 1 
        6 21986 1 1  87 THR C    C 239.944  55.820  38.167 1.00 . A A . 282 THR C    1 1 
        6 21987 1 1  87 THR CA   C 238.547  55.217  38.109 1.00 . A A . 282 THR CA   1 1 
        6 21988 1 1  87 THR CB   C 237.914  55.265  39.501 1.00 . A A . 282 THR CB   1 1 
        6 21989 1 1  87 THR CG2  C 236.549  54.581  39.467 1.00 . A A . 282 THR CG2  1 1 
        6 21990 1 1  87 THR H    H 238.550  53.109  38.275 1.00 . A A . 282 THR H    1 1 
        6 21991 1 1  87 THR HA   H 237.942  55.799  37.431 1.00 . A A . 282 THR HA   1 1 
        6 21992 1 1  87 THR HB   H 237.792  56.294  39.806 1.00 . A A . 282 THR HB   1 1 
        6 21993 1 1  87 THR HG1  H 238.340  53.763  40.661 1.00 . A A . 282 THR HG1  1 1 
        6 21994 1 1  87 THR HG21 H 235.997  54.922  38.604 1.00 . A A . 282 THR HG21 1 1 
        6 21995 1 1  87 THR HG22 H 236.001  54.826  40.365 1.00 . A A . 282 THR HG22 1 1 
        6 21996 1 1  87 THR HG23 H 236.684  53.512  39.409 1.00 . A A . 282 THR HG23 1 1 
        6 21997 1 1  87 THR N    N 238.605  53.842  37.631 1.00 . A A . 282 THR N    1 1 
        6 21998 1 1  87 THR O    O 240.942  55.111  38.026 1.00 . A A . 282 THR O    1 1 
        6 21999 1 1  87 THR OG1  O 238.760  54.593  40.425 1.00 . A A . 282 THR OG1  1 1 
        6 22000 1 1  88 GLU C    C 242.159  57.209  39.544 1.00 . A A . 283 GLU C    1 1 
        6 22001 1 1  88 GLU CA   C 241.292  57.811  38.438 1.00 . A A . 283 GLU CA   1 1 
        6 22002 1 1  88 GLU CB   C 241.067  59.306  38.705 1.00 . A A . 283 GLU CB   1 1 
        6 22003 1 1  88 GLU CD   C 239.795  60.927  40.144 1.00 . A A . 283 GLU CD   1 1 
        6 22004 1 1  88 GLU CG   C 240.304  59.493  40.023 1.00 . A A . 283 GLU CG   1 1 
        6 22005 1 1  88 GLU H    H 239.182  57.645  38.470 1.00 . A A . 283 GLU H    1 1 
        6 22006 1 1  88 GLU HA   H 241.802  57.697  37.491 1.00 . A A . 283 GLU HA   1 1 
        6 22007 1 1  88 GLU HB2  H 242.023  59.807  38.768 1.00 . A A . 283 GLU HB2  1 1 
        6 22008 1 1  88 GLU HB3  H 240.492  59.731  37.897 1.00 . A A . 283 GLU HB3  1 1 
        6 22009 1 1  88 GLU HG2  H 239.468  58.812  40.050 1.00 . A A . 283 GLU HG2  1 1 
        6 22010 1 1  88 GLU HG3  H 240.964  59.281  40.850 1.00 . A A . 283 GLU HG3  1 1 
        6 22011 1 1  88 GLU N    N 240.009  57.129  38.370 1.00 . A A . 283 GLU N    1 1 
        6 22012 1 1  88 GLU O    O 243.349  56.992  39.359 1.00 . A A . 283 GLU O    1 1 
        6 22013 1 1  88 GLU OE1  O 238.952  61.304  39.345 1.00 . A A . 283 GLU OE1  1 1 
        6 22014 1 1  88 GLU OE2  O 240.251  61.624  41.035 1.00 . A A . 283 GLU OE2  1 1 
        6 22015 1 1  89 GLU C    C 242.732  54.931  41.463 1.00 . A A . 284 GLU C    1 1 
        6 22016 1 1  89 GLU CA   C 242.270  56.340  41.803 1.00 . A A . 284 GLU CA   1 1 
        6 22017 1 1  89 GLU CB   C 241.379  56.312  43.045 1.00 . A A . 284 GLU CB   1 1 
        6 22018 1 1  89 GLU CD   C 240.137  57.753  44.670 1.00 . A A . 284 GLU CD   1 1 
        6 22019 1 1  89 GLU CG   C 241.183  57.740  43.560 1.00 . A A . 284 GLU CG   1 1 
        6 22020 1 1  89 GLU H    H 240.599  57.102  40.773 1.00 . A A . 284 GLU H    1 1 
        6 22021 1 1  89 GLU HA   H 243.136  56.947  42.011 1.00 . A A . 284 GLU HA   1 1 
        6 22022 1 1  89 GLU HB2  H 240.420  55.886  42.789 1.00 . A A . 284 GLU HB2  1 1 
        6 22023 1 1  89 GLU HB3  H 241.847  55.713  43.813 1.00 . A A . 284 GLU HB3  1 1 
        6 22024 1 1  89 GLU HG2  H 242.122  58.112  43.946 1.00 . A A . 284 GLU HG2  1 1 
        6 22025 1 1  89 GLU HG3  H 240.853  58.371  42.749 1.00 . A A . 284 GLU HG3  1 1 
        6 22026 1 1  89 GLU N    N 241.548  56.924  40.684 1.00 . A A . 284 GLU N    1 1 
        6 22027 1 1  89 GLU O    O 243.834  54.529  41.821 1.00 . A A . 284 GLU O    1 1 
        6 22028 1 1  89 GLU OE1  O 239.402  56.784  44.777 1.00 . A A . 284 GLU OE1  1 1 
        6 22029 1 1  89 GLU OE2  O 240.087  58.731  45.399 1.00 . A A . 284 GLU OE2  1 1 
        6 22030 1 1  90 GLU C    C 243.432  52.814  39.466 1.00 . A A . 285 GLU C    1 1 
        6 22031 1 1  90 GLU CA   C 242.214  52.830  40.381 1.00 . A A . 285 GLU CA   1 1 
        6 22032 1 1  90 GLU CB   C 241.017  52.193  39.672 1.00 . A A . 285 GLU CB   1 1 
        6 22033 1 1  90 GLU CD   C 241.716  49.902  40.401 1.00 . A A . 285 GLU CD   1 1 
        6 22034 1 1  90 GLU CG   C 241.376  50.781  39.204 1.00 . A A . 285 GLU CG   1 1 
        6 22035 1 1  90 GLU H    H 241.018  54.567  40.506 1.00 . A A . 285 GLU H    1 1 
        6 22036 1 1  90 GLU HA   H 242.435  52.260  41.268 1.00 . A A . 285 GLU HA   1 1 
        6 22037 1 1  90 GLU HB2  H 240.181  52.142  40.354 1.00 . A A . 285 GLU HB2  1 1 
        6 22038 1 1  90 GLU HB3  H 240.743  52.794  38.818 1.00 . A A . 285 GLU HB3  1 1 
        6 22039 1 1  90 GLU HG2  H 240.536  50.358  38.675 1.00 . A A . 285 GLU HG2  1 1 
        6 22040 1 1  90 GLU HG3  H 242.224  50.829  38.539 1.00 . A A . 285 GLU HG3  1 1 
        6 22041 1 1  90 GLU N    N 241.882  54.191  40.768 1.00 . A A . 285 GLU N    1 1 
        6 22042 1 1  90 GLU O    O 244.355  52.025  39.657 1.00 . A A . 285 GLU O    1 1 
        6 22043 1 1  90 GLU OE1  O 241.305  50.242  41.498 1.00 . A A . 285 GLU OE1  1 1 
        6 22044 1 1  90 GLU OE2  O 242.388  48.901  40.207 1.00 . A A . 285 GLU OE2  1 1 
        6 22045 1 1  91 GLN C    C 245.797  54.287  38.227 1.00 . A A . 286 GLN C    1 1 
        6 22046 1 1  91 GLN CA   C 244.539  53.782  37.532 1.00 . A A . 286 GLN CA   1 1 
        6 22047 1 1  91 GLN CB   C 244.159  54.725  36.393 1.00 . A A . 286 GLN CB   1 1 
        6 22048 1 1  91 GLN CD   C 242.453  55.105  34.612 1.00 . A A . 286 GLN CD   1 1 
        6 22049 1 1  91 GLN CG   C 243.080  54.069  35.533 1.00 . A A . 286 GLN CG   1 1 
        6 22050 1 1  91 GLN H    H 242.669  54.307  38.376 1.00 . A A . 286 GLN H    1 1 
        6 22051 1 1  91 GLN HA   H 244.730  52.800  37.128 1.00 . A A . 286 GLN HA   1 1 
        6 22052 1 1  91 GLN HB2  H 243.781  55.651  36.805 1.00 . A A . 286 GLN HB2  1 1 
        6 22053 1 1  91 GLN HB3  H 245.031  54.926  35.786 1.00 . A A . 286 GLN HB3  1 1 
        6 22054 1 1  91 GLN HE21 H 240.642  54.857  35.380 1.00 . A A . 286 GLN HE21 1 1 
        6 22055 1 1  91 GLN HE22 H 240.754  56.012  34.136 1.00 . A A . 286 GLN HE22 1 1 
        6 22056 1 1  91 GLN HG2  H 243.524  53.284  34.935 1.00 . A A . 286 GLN HG2  1 1 
        6 22057 1 1  91 GLN HG3  H 242.318  53.649  36.169 1.00 . A A . 286 GLN HG3  1 1 
        6 22058 1 1  91 GLN N    N 243.429  53.697  38.473 1.00 . A A . 286 GLN N    1 1 
        6 22059 1 1  91 GLN NE2  N 241.178  55.346  34.714 1.00 . A A . 286 GLN NE2  1 1 
        6 22060 1 1  91 GLN O    O 246.895  53.780  37.995 1.00 . A A . 286 GLN O    1 1 
        6 22061 1 1  91 GLN OE1  O 243.139  55.714  33.790 1.00 . A A . 286 GLN OE1  1 1 
        6 22062 1 1  92 ILE C    C 247.382  54.781  40.732 1.00 . A A . 287 ILE C    1 1 
        6 22063 1 1  92 ILE CA   C 246.739  55.836  39.835 1.00 . A A . 287 ILE CA   1 1 
        6 22064 1 1  92 ILE CB   C 246.267  57.025  40.673 1.00 . A A . 287 ILE CB   1 1 
        6 22065 1 1  92 ILE CD1  C 245.187  59.273  40.554 1.00 . A A . 287 ILE CD1  1 1 
        6 22066 1 1  92 ILE CG1  C 245.950  58.209  39.762 1.00 . A A . 287 ILE CG1  1 1 
        6 22067 1 1  92 ILE CG2  C 247.371  57.430  41.644 1.00 . A A . 287 ILE CG2  1 1 
        6 22068 1 1  92 ILE H    H 244.722  55.629  39.242 1.00 . A A . 287 ILE H    1 1 
        6 22069 1 1  92 ILE HA   H 247.479  56.186  39.131 1.00 . A A . 287 ILE HA   1 1 
        6 22070 1 1  92 ILE HB   H 245.368  56.745  41.225 1.00 . A A . 287 ILE HB   1 1 
        6 22071 1 1  92 ILE HD11 H 244.478  59.767  39.907 1.00 . A A . 287 ILE HD11 1 1 
        6 22072 1 1  92 ILE HD12 H 245.888  60.002  40.945 1.00 . A A . 287 ILE HD12 1 1 
        6 22073 1 1  92 ILE HD13 H 244.663  58.806  41.374 1.00 . A A . 287 ILE HD13 1 1 
        6 22074 1 1  92 ILE HG12 H 246.874  58.632  39.396 1.00 . A A . 287 ILE HG12 1 1 
        6 22075 1 1  92 ILE HG13 H 245.360  57.884  38.927 1.00 . A A . 287 ILE HG13 1 1 
        6 22076 1 1  92 ILE HG21 H 247.123  58.379  42.096 1.00 . A A . 287 ILE HG21 1 1 
        6 22077 1 1  92 ILE HG22 H 248.303  57.521  41.102 1.00 . A A . 287 ILE HG22 1 1 
        6 22078 1 1  92 ILE HG23 H 247.470  56.679  42.414 1.00 . A A . 287 ILE HG23 1 1 
        6 22079 1 1  92 ILE N    N 245.621  55.276  39.092 1.00 . A A . 287 ILE N    1 1 
        6 22080 1 1  92 ILE O    O 248.606  54.658  40.789 1.00 . A A . 287 ILE O    1 1 
        6 22081 1 1  93 ALA C    C 247.817  51.927  41.526 1.00 . A A . 288 ALA C    1 1 
        6 22082 1 1  93 ALA CA   C 247.043  52.978  42.315 1.00 . A A . 288 ALA CA   1 1 
        6 22083 1 1  93 ALA CB   C 245.872  52.310  43.036 1.00 . A A . 288 ALA CB   1 1 
        6 22084 1 1  93 ALA H    H 245.586  54.161  41.344 1.00 . A A . 288 ALA H    1 1 
        6 22085 1 1  93 ALA HA   H 247.700  53.418  43.049 1.00 . A A . 288 ALA HA   1 1 
        6 22086 1 1  93 ALA HB1  H 245.922  52.537  44.090 1.00 . A A . 288 ALA HB1  1 1 
        6 22087 1 1  93 ALA HB2  H 245.925  51.239  42.893 1.00 . A A . 288 ALA HB2  1 1 
        6 22088 1 1  93 ALA HB3  H 244.942  52.680  42.630 1.00 . A A . 288 ALA HB3  1 1 
        6 22089 1 1  93 ALA N    N 246.548  54.021  41.430 1.00 . A A . 288 ALA N    1 1 
        6 22090 1 1  93 ALA O    O 248.845  51.425  41.978 1.00 . A A . 288 ALA O    1 1 
        6 22091 1 1  94 TYR C    C 249.343  51.048  39.099 1.00 . A A . 289 TYR C    1 1 
        6 22092 1 1  94 TYR CA   C 247.944  50.592  39.504 1.00 . A A . 289 TYR CA   1 1 
        6 22093 1 1  94 TYR CB   C 247.098  50.344  38.254 1.00 . A A . 289 TYR CB   1 1 
        6 22094 1 1  94 TYR CD1  C 247.442  47.867  38.030 1.00 . A A . 289 TYR CD1  1 1 
        6 22095 1 1  94 TYR CD2  C 248.330  49.320  36.306 1.00 . A A . 289 TYR CD2  1 1 
        6 22096 1 1  94 TYR CE1  C 247.934  46.751  37.347 1.00 . A A . 289 TYR CE1  1 1 
        6 22097 1 1  94 TYR CE2  C 248.824  48.204  35.621 1.00 . A A . 289 TYR CE2  1 1 
        6 22098 1 1  94 TYR CG   C 247.639  49.149  37.512 1.00 . A A . 289 TYR CG   1 1 
        6 22099 1 1  94 TYR CZ   C 248.627  46.918  36.141 1.00 . A A . 289 TYR CZ   1 1 
        6 22100 1 1  94 TYR H    H 246.476  52.017  40.042 1.00 . A A . 289 TYR H    1 1 
        6 22101 1 1  94 TYR HA   H 248.026  49.666  40.056 1.00 . A A . 289 TYR HA   1 1 
        6 22102 1 1  94 TYR HB2  H 246.074  50.156  38.544 1.00 . A A . 289 TYR HB2  1 1 
        6 22103 1 1  94 TYR HB3  H 247.138  51.212  37.614 1.00 . A A . 289 TYR HB3  1 1 
        6 22104 1 1  94 TYR HD1  H 246.909  47.737  38.961 1.00 . A A . 289 TYR HD1  1 1 
        6 22105 1 1  94 TYR HD2  H 248.483  50.312  35.906 1.00 . A A . 289 TYR HD2  1 1 
        6 22106 1 1  94 TYR HE1  H 247.779  45.764  37.751 1.00 . A A . 289 TYR HE1  1 1 
        6 22107 1 1  94 TYR HE2  H 249.356  48.334  34.691 1.00 . A A . 289 TYR HE2  1 1 
        6 22108 1 1  94 TYR HH   H 249.266  46.072  34.553 1.00 . A A . 289 TYR HH   1 1 
        6 22109 1 1  94 TYR N    N 247.305  51.590  40.347 1.00 . A A . 289 TYR N    1 1 
        6 22110 1 1  94 TYR O    O 250.289  50.259  39.099 1.00 . A A . 289 TYR O    1 1 
        6 22111 1 1  94 TYR OH   O 249.112  45.816  35.466 1.00 . A A . 289 TYR OH   1 1 
        6 22112 1 1  95 ALA C    C 251.779  52.762  39.448 1.00 . A A . 290 ALA C    1 1 
        6 22113 1 1  95 ALA CA   C 250.746  52.876  38.329 1.00 . A A . 290 ALA CA   1 1 
        6 22114 1 1  95 ALA CB   C 250.580  54.348  37.945 1.00 . A A . 290 ALA CB   1 1 
        6 22115 1 1  95 ALA H    H 248.671  52.904  38.757 1.00 . A A . 290 ALA H    1 1 
        6 22116 1 1  95 ALA HA   H 251.102  52.330  37.469 1.00 . A A . 290 ALA HA   1 1 
        6 22117 1 1  95 ALA HB1  H 249.941  54.839  38.665 1.00 . A A . 290 ALA HB1  1 1 
        6 22118 1 1  95 ALA HB2  H 250.136  54.418  36.963 1.00 . A A . 290 ALA HB2  1 1 
        6 22119 1 1  95 ALA HB3  H 251.547  54.830  37.937 1.00 . A A . 290 ALA HB3  1 1 
        6 22120 1 1  95 ALA N    N 249.463  52.325  38.745 1.00 . A A . 290 ALA N    1 1 
        6 22121 1 1  95 ALA O    O 252.946  52.467  39.199 1.00 . A A . 290 ALA O    1 1 
        6 22122 1 1  96 MET C    C 252.761  51.507  42.010 1.00 . A A . 291 MET C    1 1 
        6 22123 1 1  96 MET CA   C 252.246  52.925  41.819 1.00 . A A . 291 MET CA   1 1 
        6 22124 1 1  96 MET CB   C 251.515  53.368  43.084 1.00 . A A . 291 MET CB   1 1 
        6 22125 1 1  96 MET CE   C 250.216  57.150  44.090 1.00 . A A . 291 MET CE   1 1 
        6 22126 1 1  96 MET CG   C 251.221  54.870  43.009 1.00 . A A . 291 MET CG   1 1 
        6 22127 1 1  96 MET H    H 250.405  53.227  40.824 1.00 . A A . 291 MET H    1 1 
        6 22128 1 1  96 MET HA   H 253.081  53.585  41.650 1.00 . A A . 291 MET HA   1 1 
        6 22129 1 1  96 MET HB2  H 250.590  52.821  43.169 1.00 . A A . 291 MET HB2  1 1 
        6 22130 1 1  96 MET HB3  H 252.136  53.165  43.941 1.00 . A A . 291 MET HB3  1 1 
        6 22131 1 1  96 MET HE1  H 249.895  57.699  44.965 1.00 . A A . 291 MET HE1  1 1 
        6 22132 1 1  96 MET HE2  H 249.505  57.301  43.294 1.00 . A A . 291 MET HE2  1 1 
        6 22133 1 1  96 MET HE3  H 251.188  57.502  43.773 1.00 . A A . 291 MET HE3  1 1 
        6 22134 1 1  96 MET HG2  H 252.151  55.415  42.947 1.00 . A A . 291 MET HG2  1 1 
        6 22135 1 1  96 MET HG3  H 250.624  55.077  42.133 1.00 . A A . 291 MET HG3  1 1 
        6 22136 1 1  96 MET N    N 251.344  53.000  40.678 1.00 . A A . 291 MET N    1 1 
        6 22137 1 1  96 MET O    O 253.933  51.300  42.326 1.00 . A A . 291 MET O    1 1 
        6 22138 1 1  96 MET SD   S 250.315  55.387  44.490 1.00 . A A . 291 MET SD   1 1 
        6 22139 1 1  97 GLN C    C 253.326  48.753  40.972 1.00 . A A . 292 GLN C    1 1 
        6 22140 1 1  97 GLN CA   C 252.259  49.139  41.989 1.00 . A A . 292 GLN CA   1 1 
        6 22141 1 1  97 GLN CB   C 251.035  48.233  41.824 1.00 . A A . 292 GLN CB   1 1 
        6 22142 1 1  97 GLN CD   C 250.775  47.964  44.302 1.00 . A A . 292 GLN CD   1 1 
        6 22143 1 1  97 GLN CG   C 250.091  48.418  43.016 1.00 . A A . 292 GLN CG   1 1 
        6 22144 1 1  97 GLN H    H 250.955  50.757  41.578 1.00 . A A . 292 GLN H    1 1 
        6 22145 1 1  97 GLN HA   H 252.657  49.014  42.980 1.00 . A A . 292 GLN HA   1 1 
        6 22146 1 1  97 GLN HB2  H 250.518  48.493  40.913 1.00 . A A . 292 GLN HB2  1 1 
        6 22147 1 1  97 GLN HB3  H 251.355  47.203  41.778 1.00 . A A . 292 GLN HB3  1 1 
        6 22148 1 1  97 GLN HE21 H 250.252  49.581  45.327 1.00 . A A . 292 GLN HE21 1 1 
        6 22149 1 1  97 GLN HE22 H 251.165  48.439  46.190 1.00 . A A . 292 GLN HE22 1 1 
        6 22150 1 1  97 GLN HG2  H 249.822  49.460  43.102 1.00 . A A . 292 GLN HG2  1 1 
        6 22151 1 1  97 GLN HG3  H 249.200  47.828  42.860 1.00 . A A . 292 GLN HG3  1 1 
        6 22152 1 1  97 GLN N    N 251.876  50.534  41.824 1.00 . A A . 292 GLN N    1 1 
        6 22153 1 1  97 GLN NE2  N 250.727  48.724  45.360 1.00 . A A . 292 GLN NE2  1 1 
        6 22154 1 1  97 GLN O    O 254.289  48.056  41.299 1.00 . A A . 292 GLN O    1 1 
        6 22155 1 1  97 GLN OE1  O 251.371  46.886  44.342 1.00 . A A . 292 GLN OE1  1 1 
        6 22156 1 1  98 MET C    C 255.445  49.610  38.969 1.00 . A A . 293 MET C    1 1 
        6 22157 1 1  98 MET CA   C 254.110  48.927  38.685 1.00 . A A . 293 MET CA   1 1 
        6 22158 1 1  98 MET CB   C 253.564  49.386  37.330 1.00 . A A . 293 MET CB   1 1 
        6 22159 1 1  98 MET CE   C 254.708  51.212  34.849 1.00 . A A . 293 MET CE   1 1 
        6 22160 1 1  98 MET CG   C 254.481  48.886  36.212 1.00 . A A . 293 MET CG   1 1 
        6 22161 1 1  98 MET H    H 252.372  49.776  39.544 1.00 . A A . 293 MET H    1 1 
        6 22162 1 1  98 MET HA   H 254.270  47.861  38.650 1.00 . A A . 293 MET HA   1 1 
        6 22163 1 1  98 MET HB2  H 252.570  48.986  37.190 1.00 . A A . 293 MET HB2  1 1 
        6 22164 1 1  98 MET HB3  H 253.526  50.467  37.305 1.00 . A A . 293 MET HB3  1 1 
        6 22165 1 1  98 MET HE1  H 255.329  51.753  34.148 1.00 . A A . 293 MET HE1  1 1 
        6 22166 1 1  98 MET HE2  H 254.192  51.914  35.483 1.00 . A A . 293 MET HE2  1 1 
        6 22167 1 1  98 MET HE3  H 253.985  50.616  34.310 1.00 . A A . 293 MET HE3  1 1 
        6 22168 1 1  98 MET HG2  H 254.957  47.968  36.520 1.00 . A A . 293 MET HG2  1 1 
        6 22169 1 1  98 MET HG3  H 253.897  48.708  35.321 1.00 . A A . 293 MET HG3  1 1 
        6 22170 1 1  98 MET N    N 253.153  49.219  39.744 1.00 . A A . 293 MET N    1 1 
        6 22171 1 1  98 MET O    O 256.508  49.049  38.701 1.00 . A A . 293 MET O    1 1 
        6 22172 1 1  98 MET SD   S 255.747  50.129  35.860 1.00 . A A . 293 MET SD   1 1 
        6 22173 1 1  99 SER C    C 257.463  50.826  40.813 1.00 . A A . 294 SER C    1 1 
        6 22174 1 1  99 SER CA   C 256.597  51.577  39.804 1.00 . A A . 294 SER CA   1 1 
        6 22175 1 1  99 SER CB   C 256.228  52.950  40.371 1.00 . A A . 294 SER CB   1 1 
        6 22176 1 1  99 SER H    H 254.504  51.230  39.695 1.00 . A A . 294 SER H    1 1 
        6 22177 1 1  99 SER HA   H 257.160  51.714  38.894 1.00 . A A . 294 SER HA   1 1 
        6 22178 1 1  99 SER HB2  H 255.657  53.497  39.639 1.00 . A A . 294 SER HB2  1 1 
        6 22179 1 1  99 SER HB3  H 255.633  52.821  41.265 1.00 . A A . 294 SER HB3  1 1 
        6 22180 1 1  99 SER HG   H 257.774  53.328  41.493 1.00 . A A . 294 SER HG   1 1 
        6 22181 1 1  99 SER N    N 255.383  50.827  39.504 1.00 . A A . 294 SER N    1 1 
        6 22182 1 1  99 SER O    O 258.677  50.705  40.635 1.00 . A A . 294 SER O    1 1 
        6 22183 1 1  99 SER OG   O 257.414  53.676  40.674 1.00 . A A . 294 SER OG   1 1 
        6 22184 1 1 100 LEU C    C 258.149  48.297  42.314 1.00 . A A . 295 LEU C    1 1 
        6 22185 1 1 100 LEU CA   C 257.556  49.578  42.891 1.00 . A A . 295 LEU CA   1 1 
        6 22186 1 1 100 LEU CB   C 256.616  49.235  44.049 1.00 . A A . 295 LEU CB   1 1 
        6 22187 1 1 100 LEU CD1  C 255.123  50.207  45.800 1.00 . A A . 295 LEU CD1  1 1 
        6 22188 1 1 100 LEU CD2  C 257.473  51.018  45.578 1.00 . A A . 295 LEU CD2  1 1 
        6 22189 1 1 100 LEU CG   C 256.249  50.511  44.810 1.00 . A A . 295 LEU CG   1 1 
        6 22190 1 1 100 LEU H    H 255.864  50.442  41.953 1.00 . A A . 295 LEU H    1 1 
        6 22191 1 1 100 LEU HA   H 258.360  50.195  43.264 1.00 . A A . 295 LEU HA   1 1 
        6 22192 1 1 100 LEU HB2  H 255.718  48.776  43.659 1.00 . A A . 295 LEU HB2  1 1 
        6 22193 1 1 100 LEU HB3  H 257.107  48.547  44.720 1.00 . A A . 295 LEU HB3  1 1 
        6 22194 1 1 100 LEU HD11 H 255.318  50.716  46.733 1.00 . A A . 295 LEU HD11 1 1 
        6 22195 1 1 100 LEU HD12 H 255.073  49.144  45.972 1.00 . A A . 295 LEU HD12 1 1 
        6 22196 1 1 100 LEU HD13 H 254.185  50.552  45.392 1.00 . A A . 295 LEU HD13 1 1 
        6 22197 1 1 100 LEU HD21 H 258.007  50.179  45.999 1.00 . A A . 295 LEU HD21 1 1 
        6 22198 1 1 100 LEU HD22 H 257.152  51.675  46.372 1.00 . A A . 295 LEU HD22 1 1 
        6 22199 1 1 100 LEU HD23 H 258.122  51.558  44.905 1.00 . A A . 295 LEU HD23 1 1 
        6 22200 1 1 100 LEU HG   H 255.920  51.266  44.110 1.00 . A A . 295 LEU HG   1 1 
        6 22201 1 1 100 LEU N    N 256.832  50.318  41.866 1.00 . A A . 295 LEU N    1 1 
        6 22202 1 1 100 LEU O    O 259.272  47.920  42.639 1.00 . A A . 295 LEU O    1 1 
        6 22203 1 1 101 GLN C    C 259.079  46.658  39.963 1.00 . A A . 296 GLN C    1 1 
        6 22204 1 1 101 GLN CA   C 257.857  46.397  40.839 1.00 . A A . 296 GLN CA   1 1 
        6 22205 1 1 101 GLN CB   C 256.744  45.777  39.996 1.00 . A A . 296 GLN CB   1 1 
        6 22206 1 1 101 GLN CD   C 256.095  43.782  38.637 1.00 . A A . 296 GLN CD   1 1 
        6 22207 1 1 101 GLN CG   C 257.224  44.447  39.416 1.00 . A A . 296 GLN CG   1 1 
        6 22208 1 1 101 GLN H    H 256.500  47.976  41.229 1.00 . A A . 296 GLN H    1 1 
        6 22209 1 1 101 GLN HA   H 258.130  45.701  41.618 1.00 . A A . 296 GLN HA   1 1 
        6 22210 1 1 101 GLN HB2  H 255.875  45.608  40.617 1.00 . A A . 296 GLN HB2  1 1 
        6 22211 1 1 101 GLN HB3  H 256.486  46.447  39.190 1.00 . A A . 296 GLN HB3  1 1 
        6 22212 1 1 101 GLN HE21 H 256.705  41.936  39.037 1.00 . A A . 296 GLN HE21 1 1 
        6 22213 1 1 101 GLN HE22 H 255.308  42.046  38.081 1.00 . A A . 296 GLN HE22 1 1 
        6 22214 1 1 101 GLN HG2  H 258.060  44.625  38.756 1.00 . A A . 296 GLN HG2  1 1 
        6 22215 1 1 101 GLN HG3  H 257.534  43.796  40.220 1.00 . A A . 296 GLN HG3  1 1 
        6 22216 1 1 101 GLN N    N 257.389  47.632  41.454 1.00 . A A . 296 GLN N    1 1 
        6 22217 1 1 101 GLN NE2  N 256.030  42.480  38.581 1.00 . A A . 296 GLN NE2  1 1 
        6 22218 1 1 101 GLN O    O 260.024  45.869  39.948 1.00 . A A . 296 GLN O    1 1 
        6 22219 1 1 101 GLN OE1  O 255.247  44.467  38.066 1.00 . A A . 296 GLN OE1  1 1 
        6 22220 1 1 102 GLY C    C 261.450  48.298  39.132 1.00 . A A . 297 GLY C    1 1 
        6 22221 1 1 102 GLY CA   C 260.158  48.113  38.346 1.00 . A A . 297 GLY CA   1 1 
        6 22222 1 1 102 GLY H    H 258.267  48.354  39.272 1.00 . A A . 297 GLY H    1 1 
        6 22223 1 1 102 GLY HA2  H 260.293  47.325  37.617 1.00 . A A . 297 GLY HA2  1 1 
        6 22224 1 1 102 GLY HA3  H 259.926  49.033  37.832 1.00 . A A . 297 GLY HA3  1 1 
        6 22225 1 1 102 GLY N    N 259.049  47.765  39.228 1.00 . A A . 297 GLY N    1 1 
        6 22226 1 1 102 GLY O    O 262.515  47.858  38.702 1.00 . A A . 297 GLY O    1 1 
        6 22227 1 1 103 ALA C    C 262.416  48.391  42.428 1.00 . A A . 298 ALA C    1 1 
        6 22228 1 1 103 ALA CA   C 262.525  49.174  41.124 1.00 . A A . 298 ALA CA   1 1 
        6 22229 1 1 103 ALA CB   C 262.660  50.665  41.434 1.00 . A A . 298 ALA CB   1 1 
        6 22230 1 1 103 ALA H    H 260.475  49.273  40.586 1.00 . A A . 298 ALA H    1 1 
        6 22231 1 1 103 ALA HA   H 263.406  48.848  40.590 1.00 . A A . 298 ALA HA   1 1 
        6 22232 1 1 103 ALA HB1  H 262.282  51.241  40.603 1.00 . A A . 298 ALA HB1  1 1 
        6 22233 1 1 103 ALA HB2  H 263.700  50.906  41.597 1.00 . A A . 298 ALA HB2  1 1 
        6 22234 1 1 103 ALA HB3  H 262.092  50.900  42.322 1.00 . A A . 298 ALA HB3  1 1 
        6 22235 1 1 103 ALA N    N 261.350  48.946  40.289 1.00 . A A . 298 ALA N    1 1 
        6 22236 1 1 103 ALA O    O 261.559  48.674  43.262 1.00 . A A . 298 ALA O    1 1 
        6 22237 1 1 104 GLU C    C 264.567  46.809  44.614 1.00 . A A . 299 GLU C    1 1 
        6 22238 1 1 104 GLU CA   C 263.287  46.599  43.812 1.00 . A A . 299 GLU CA   1 1 
        6 22239 1 1 104 GLU CB   C 263.154  45.117  43.445 1.00 . A A . 299 GLU CB   1 1 
        6 22240 1 1 104 GLU CD   C 261.657  43.412  42.389 1.00 . A A . 299 GLU CD   1 1 
        6 22241 1 1 104 GLU CG   C 261.755  44.852  42.884 1.00 . A A . 299 GLU CG   1 1 
        6 22242 1 1 104 GLU H    H 263.963  47.233  41.906 1.00 . A A . 299 GLU H    1 1 
        6 22243 1 1 104 GLU HA   H 262.443  46.882  44.420 1.00 . A A . 299 GLU HA   1 1 
        6 22244 1 1 104 GLU HB2  H 263.894  44.865  42.699 1.00 . A A . 299 GLU HB2  1 1 
        6 22245 1 1 104 GLU HB3  H 263.309  44.513  44.324 1.00 . A A . 299 GLU HB3  1 1 
        6 22246 1 1 104 GLU HG2  H 261.020  45.015  43.659 1.00 . A A . 299 GLU HG2  1 1 
        6 22247 1 1 104 GLU HG3  H 261.564  45.525  42.061 1.00 . A A . 299 GLU HG3  1 1 
        6 22248 1 1 104 GLU N    N 263.296  47.410  42.602 1.00 . A A . 299 GLU N    1 1 
        6 22249 1 1 104 GLU O    O 265.661  46.860  44.053 1.00 . A A . 299 GLU O    1 1 
        6 22250 1 1 104 GLU OE1  O 262.690  42.774  42.274 1.00 . A A . 299 GLU OE1  1 1 
        6 22251 1 1 104 GLU OE2  O 260.550  42.967  42.138 1.00 . A A . 299 GLU OE2  1 1 
        6 22252 1 1 105 PHE C    C 265.229  46.723  48.231 1.00 . A A . 300 PHE C    1 1 
        6 22253 1 1 105 PHE CA   C 265.571  47.126  46.801 1.00 . A A . 300 PHE CA   1 1 
        6 22254 1 1 105 PHE CB   C 266.000  48.594  46.769 1.00 . A A . 300 PHE CB   1 1 
        6 22255 1 1 105 PHE CD1  C 268.398  48.332  46.045 1.00 . A A . 300 PHE CD1  1 1 
        6 22256 1 1 105 PHE CD2  C 267.940  49.142  48.285 1.00 . A A . 300 PHE CD2  1 1 
        6 22257 1 1 105 PHE CE1  C 269.772  48.423  46.294 1.00 . A A . 300 PHE CE1  1 1 
        6 22258 1 1 105 PHE CE2  C 269.314  49.233  48.533 1.00 . A A . 300 PHE CE2  1 1 
        6 22259 1 1 105 PHE CG   C 267.481  48.691  47.041 1.00 . A A . 300 PHE CG   1 1 
        6 22260 1 1 105 PHE CZ   C 270.231  48.872  47.537 1.00 . A A . 300 PHE CZ   1 1 
        6 22261 1 1 105 PHE H    H 263.523  46.873  46.321 1.00 . A A . 300 PHE H    1 1 
        6 22262 1 1 105 PHE HA   H 266.389  46.514  46.448 1.00 . A A . 300 PHE HA   1 1 
        6 22263 1 1 105 PHE HB2  H 265.782  49.012  45.796 1.00 . A A . 300 PHE HB2  1 1 
        6 22264 1 1 105 PHE HB3  H 265.459  49.142  47.525 1.00 . A A . 300 PHE HB3  1 1 
        6 22265 1 1 105 PHE HD1  H 268.044  47.986  45.087 1.00 . A A . 300 PHE HD1  1 1 
        6 22266 1 1 105 PHE HD2  H 267.232  49.420  49.053 1.00 . A A . 300 PHE HD2  1 1 
        6 22267 1 1 105 PHE HE1  H 270.479  48.144  45.526 1.00 . A A . 300 PHE HE1  1 1 
        6 22268 1 1 105 PHE HE2  H 269.669  49.579  49.492 1.00 . A A . 300 PHE HE2  1 1 
        6 22269 1 1 105 PHE HZ   H 271.292  48.942  47.728 1.00 . A A . 300 PHE HZ   1 1 
        6 22270 1 1 105 PHE N    N 264.420  46.926  45.929 1.00 . A A . 300 PHE N    1 1 
        6 22271 1 1 105 PHE O    O 265.481  47.474  49.173 1.00 . A A . 300 PHE O    1 1 
        6 22272 1 1 106 GLY C    C 265.500  44.917  50.608 1.00 . A A . 301 GLY C    1 1 
        6 22273 1 1 106 GLY CA   C 264.277  45.047  49.707 1.00 . A A . 301 GLY CA   1 1 
        6 22274 1 1 106 GLY H    H 264.474  44.980  47.598 1.00 . A A . 301 GLY H    1 1 
        6 22275 1 1 106 GLY HA2  H 263.576  45.736  50.156 1.00 . A A . 301 GLY HA2  1 1 
        6 22276 1 1 106 GLY HA3  H 263.810  44.079  49.608 1.00 . A A . 301 GLY HA3  1 1 
        6 22277 1 1 106 GLY N    N 264.652  45.535  48.387 1.00 . A A . 301 GLY N    1 1 
        6 22278 1 1 106 GLY O    O 265.450  45.247  51.792 1.00 . A A . 301 GLY O    1 1 
        6 22279 1 1 107 GLN C    C 269.046  44.394  49.882 1.00 . A A . 302 GLN C    1 1 
        6 22280 1 1 107 GLN CA   C 267.833  44.268  50.798 1.00 . A A . 302 GLN CA   1 1 
        6 22281 1 1 107 GLN CB   C 267.846  42.902  51.486 1.00 . A A . 302 GLN CB   1 1 
        6 22282 1 1 107 GLN CD   C 267.844  40.428  51.104 1.00 . A A . 302 GLN CD   1 1 
        6 22283 1 1 107 GLN CG   C 267.819  41.794  50.429 1.00 . A A . 302 GLN CG   1 1 
        6 22284 1 1 107 GLN H    H 266.582  44.190  49.088 1.00 . A A . 302 GLN H    1 1 
        6 22285 1 1 107 GLN HA   H 267.885  45.038  51.554 1.00 . A A . 302 GLN HA   1 1 
        6 22286 1 1 107 GLN HB2  H 268.743  42.807  52.081 1.00 . A A . 302 GLN HB2  1 1 
        6 22287 1 1 107 GLN HB3  H 266.978  42.810  52.121 1.00 . A A . 302 GLN HB3  1 1 
        6 22288 1 1 107 GLN HE21 H 269.698  40.019  50.523 1.00 . A A . 302 GLN HE21 1 1 
        6 22289 1 1 107 GLN HE22 H 268.945  38.813  51.449 1.00 . A A . 302 GLN HE22 1 1 
        6 22290 1 1 107 GLN HG2  H 266.918  41.886  49.838 1.00 . A A . 302 GLN HG2  1 1 
        6 22291 1 1 107 GLN HG3  H 268.680  41.891  49.785 1.00 . A A . 302 GLN HG3  1 1 
        6 22292 1 1 107 GLN N    N 266.600  44.436  50.037 1.00 . A A . 302 GLN N    1 1 
        6 22293 1 1 107 GLN NE2  N 268.919  39.693  51.019 1.00 . A A . 302 GLN NE2  1 1 
        6 22294 1 1 107 GLN O    O 268.932  44.269  48.663 1.00 . A A . 302 GLN O    1 1 
        6 22295 1 1 107 GLN OE1  O 266.865  40.024  51.730 1.00 . A A . 302 GLN OE1  1 1 
        6 22296 1 1 108 ALA C    C 272.609  44.148  50.445 1.00 . A A . 303 ALA C    1 1 
        6 22297 1 1 108 ALA CA   C 271.436  44.784  49.707 1.00 . A A . 303 ALA CA   1 1 
        6 22298 1 1 108 ALA CB   C 271.730  46.264  49.458 1.00 . A A . 303 ALA CB   1 1 
        6 22299 1 1 108 ALA H    H 270.239  44.732  51.454 1.00 . A A . 303 ALA H    1 1 
        6 22300 1 1 108 ALA HA   H 271.310  44.290  48.755 1.00 . A A . 303 ALA HA   1 1 
        6 22301 1 1 108 ALA HB1  H 271.194  46.864  50.179 1.00 . A A . 303 ALA HB1  1 1 
        6 22302 1 1 108 ALA HB2  H 271.413  46.533  48.461 1.00 . A A . 303 ALA HB2  1 1 
        6 22303 1 1 108 ALA HB3  H 272.791  46.443  49.560 1.00 . A A . 303 ALA HB3  1 1 
        6 22304 1 1 108 ALA N    N 270.208  44.642  50.479 1.00 . A A . 303 ALA N    1 1 
        6 22305 1 1 108 ALA O    O 272.604  44.051  51.671 1.00 . A A . 303 ALA O    1 1 
        6 22306 1 1 109 GLU C    C 276.061  43.714  49.745 1.00 . A A . 304 GLU C    1 1 
        6 22307 1 1 109 GLU CA   C 274.782  43.078  50.281 1.00 . A A . 304 GLU CA   1 1 
        6 22308 1 1 109 GLU CB   C 274.782  41.581  49.966 1.00 . A A . 304 GLU CB   1 1 
        6 22309 1 1 109 GLU CD   C 273.475  41.049  52.034 1.00 . A A . 304 GLU CD   1 1 
        6 22310 1 1 109 GLU CG   C 273.501  40.947  50.512 1.00 . A A . 304 GLU CG   1 1 
        6 22311 1 1 109 GLU H    H 273.557  43.810  48.715 1.00 . A A . 304 GLU H    1 1 
        6 22312 1 1 109 GLU HA   H 274.747  43.208  51.350 1.00 . A A . 304 GLU HA   1 1 
        6 22313 1 1 109 GLU HB2  H 274.829  41.436  48.897 1.00 . A A . 304 GLU HB2  1 1 
        6 22314 1 1 109 GLU HB3  H 275.638  41.114  50.432 1.00 . A A . 304 GLU HB3  1 1 
        6 22315 1 1 109 GLU HG2  H 272.645  41.464  50.103 1.00 . A A . 304 GLU HG2  1 1 
        6 22316 1 1 109 GLU HG3  H 273.464  39.907  50.222 1.00 . A A . 304 GLU HG3  1 1 
        6 22317 1 1 109 GLU N    N 273.609  43.711  49.688 1.00 . A A . 304 GLU N    1 1 
        6 22318 1 1 109 GLU O    O 276.079  44.265  48.645 1.00 . A A . 304 GLU O    1 1 
        6 22319 1 1 109 GLU OE1  O 274.534  41.210  52.615 1.00 . A A . 304 GLU OE1  1 1 
        6 22320 1 1 109 GLU OE2  O 272.395  40.962  52.595 1.00 . A A . 304 GLU OE2  1 1 
        6 22321 1 1 110 SER C    C 278.918  43.540  48.852 1.00 . A A . 305 SER C    1 1 
        6 22322 1 1 110 SER CA   C 278.408  44.210  50.126 1.00 . A A . 305 SER CA   1 1 
        6 22323 1 1 110 SER CB   C 279.438  44.030  51.241 1.00 . A A . 305 SER CB   1 1 
        6 22324 1 1 110 SER H    H 277.059  43.185  51.399 1.00 . A A . 305 SER H    1 1 
        6 22325 1 1 110 SER HA   H 278.276  45.265  49.940 1.00 . A A . 305 SER HA   1 1 
        6 22326 1 1 110 SER HB2  H 280.358  44.517  50.967 1.00 . A A . 305 SER HB2  1 1 
        6 22327 1 1 110 SER HB3  H 279.058  44.469  52.155 1.00 . A A . 305 SER HB3  1 1 
        6 22328 1 1 110 SER HG   H 279.447  42.422  52.339 1.00 . A A . 305 SER HG   1 1 
        6 22329 1 1 110 SER N    N 277.131  43.635  50.531 1.00 . A A . 305 SER N    1 1 
        6 22330 1 1 110 SER O    O 279.702  44.124  48.104 1.00 . A A . 305 SER O    1 1 
        6 22331 1 1 110 SER OG   O 279.682  42.643  51.433 1.00 . A A . 305 SER OG   1 1 
        6 22332 1 1 111 ALA C    C 277.666  41.055  46.663 1.00 . A A . 306 ALA C    1 1 
        6 22333 1 1 111 ALA CA   C 278.882  41.578  47.421 1.00 . A A . 306 ALA CA   1 1 
        6 22334 1 1 111 ALA CB   C 279.781  40.407  47.819 1.00 . A A . 306 ALA CB   1 1 
        6 22335 1 1 111 ALA H    H 277.841  41.897  49.239 1.00 . A A . 306 ALA H    1 1 
        6 22336 1 1 111 ALA HA   H 279.438  42.241  46.777 1.00 . A A . 306 ALA HA   1 1 
        6 22337 1 1 111 ALA HB1  H 279.718  39.633  47.069 1.00 . A A . 306 ALA HB1  1 1 
        6 22338 1 1 111 ALA HB2  H 279.456  40.011  48.771 1.00 . A A . 306 ALA HB2  1 1 
        6 22339 1 1 111 ALA HB3  H 280.802  40.749  47.902 1.00 . A A . 306 ALA HB3  1 1 
        6 22340 1 1 111 ALA N    N 278.465  42.314  48.611 1.00 . A A . 306 ALA N    1 1 
        6 22341 1 1 111 ALA O    O 276.614  40.949  47.272 1.00 . A A . 306 ALA O    1 1 
        6 22342 1 1 111 ALA OXT  O 277.804  40.768  45.486 1.00 . A A . 306 ALA OXT  1 1 
        6 22343 2 2   1 ALA C    C 237.794  48.812  46.620 1.00 . B B .  26 ALA C    1 1 
        6 22344 2 2   1 ALA CA   C 238.118  48.219  47.986 1.00 . B B .  26 ALA CA   1 1 
        6 22345 2 2   1 ALA CB   C 237.134  47.089  48.309 1.00 . B B .  26 ALA CB   1 1 
        6 22346 2 2   1 ALA H1   H 237.087  49.207  49.501 1.00 . B B .  26 ALA H1   1 1 
        6 22347 2 2   1 ALA H2   H 238.090  50.216  48.572 1.00 . B B .  26 ALA H2   1 1 
        6 22348 2 2   1 ALA H3   H 238.768  49.165  49.723 1.00 . B B .  26 ALA H3   1 1 
        6 22349 2 2   1 ALA HA   H 239.124  47.825  47.981 1.00 . B B .  26 ALA HA   1 1 
        6 22350 2 2   1 ALA HB1  H 237.407  46.633  49.249 1.00 . B B .  26 ALA HB1  1 1 
        6 22351 2 2   1 ALA HB2  H 237.168  46.347  47.525 1.00 . B B .  26 ALA HB2  1 1 
        6 22352 2 2   1 ALA HB3  H 236.135  47.492  48.381 1.00 . B B .  26 ALA HB3  1 1 
        6 22353 2 2   1 ALA N    N 238.006  49.281  49.023 1.00 . B B .  26 ALA N    1 1 
        6 22354 2 2   1 ALA O    O 236.718  48.580  46.068 1.00 . B B .  26 ALA O    1 1 
        6 22355 2 2   2 PRO C    C 238.179  49.210  43.641 1.00 . B B .  27 PRO C    1 1 
        6 22356 2 2   2 PRO CA   C 238.522  50.220  44.733 1.00 . B B .  27 PRO CA   1 1 
        6 22357 2 2   2 PRO CB   C 239.887  50.865  44.464 1.00 . B B .  27 PRO CB   1 1 
        6 22358 2 2   2 PRO CD   C 240.010  49.899  46.659 1.00 . B B .  27 PRO CD   1 1 
        6 22359 2 2   2 PRO CG   C 240.474  51.084  45.817 1.00 . B B .  27 PRO CG   1 1 
        6 22360 2 2   2 PRO HA   H 237.768  50.986  44.785 1.00 . B B .  27 PRO HA   1 1 
        6 22361 2 2   2 PRO HB2  H 240.509  50.199  43.884 1.00 . B B .  27 PRO HB2  1 1 
        6 22362 2 2   2 PRO HB3  H 239.765  51.807  43.958 1.00 . B B .  27 PRO HB3  1 1 
        6 22363 2 2   2 PRO HD2  H 240.698  49.071  46.564 1.00 . B B .  27 PRO HD2  1 1 
        6 22364 2 2   2 PRO HD3  H 239.891  50.187  47.692 1.00 . B B .  27 PRO HD3  1 1 
        6 22365 2 2   2 PRO HG2  H 241.557  51.103  45.754 1.00 . B B .  27 PRO HG2  1 1 
        6 22366 2 2   2 PRO HG3  H 240.102  52.002  46.244 1.00 . B B .  27 PRO HG3  1 1 
        6 22367 2 2   2 PRO N    N 238.703  49.571  46.068 1.00 . B B .  27 PRO N    1 1 
        6 22368 2 2   2 PRO O    O 238.311  48.000  43.834 1.00 . B B .  27 PRO O    1 1 
        6 22369 2 2   3 ALA C    C 236.401  47.784  41.829 1.00 . B B .  28 ALA C    1 1 
        6 22370 2 2   3 ALA CA   C 237.380  48.855  41.375 1.00 . B B .  28 ALA CA   1 1 
        6 22371 2 2   3 ALA CB   C 238.627  48.189  40.806 1.00 . B B .  28 ALA CB   1 1 
        6 22372 2 2   3 ALA H    H 237.656  50.689  42.400 1.00 . B B .  28 ALA H    1 1 
        6 22373 2 2   3 ALA HA   H 236.916  49.452  40.603 1.00 . B B .  28 ALA HA   1 1 
        6 22374 2 2   3 ALA HB1  H 238.840  47.292  41.367 1.00 . B B .  28 ALA HB1  1 1 
        6 22375 2 2   3 ALA HB2  H 239.462  48.868  40.881 1.00 . B B .  28 ALA HB2  1 1 
        6 22376 2 2   3 ALA HB3  H 238.458  47.938  39.770 1.00 . B B .  28 ALA HB3  1 1 
        6 22377 2 2   3 ALA N    N 237.739  49.717  42.494 1.00 . B B .  28 ALA N    1 1 
        6 22378 2 2   3 ALA O    O 236.494  46.627  41.419 1.00 . B B .  28 ALA O    1 1 
        6 22379 2 2   4 GLU C    C 233.487  46.844  42.093 1.00 . B B .  29 GLU C    1 1 
        6 22380 2 2   4 GLU CA   C 234.474  47.243  43.191 1.00 . B B .  29 GLU CA   1 1 
        6 22381 2 2   4 GLU CB   C 233.714  47.875  44.362 1.00 . B B .  29 GLU CB   1 1 
        6 22382 2 2   4 GLU CD   C 232.122  49.688  45.027 1.00 . B B .  29 GLU CD   1 1 
        6 22383 2 2   4 GLU CG   C 232.900  49.075  43.868 1.00 . B B .  29 GLU CG   1 1 
        6 22384 2 2   4 GLU H    H 235.448  49.111  42.968 1.00 . B B .  29 GLU H    1 1 
        6 22385 2 2   4 GLU HA   H 234.988  46.364  43.544 1.00 . B B .  29 GLU HA   1 1 
        6 22386 2 2   4 GLU HB2  H 233.050  47.145  44.793 1.00 . B B .  29 GLU HB2  1 1 
        6 22387 2 2   4 GLU HB3  H 234.416  48.201  45.113 1.00 . B B .  29 GLU HB3  1 1 
        6 22388 2 2   4 GLU HG2  H 233.566  49.812  43.450 1.00 . B B .  29 GLU HG2  1 1 
        6 22389 2 2   4 GLU HG3  H 232.204  48.750  43.106 1.00 . B B .  29 GLU HG3  1 1 
        6 22390 2 2   4 GLU N    N 235.467  48.177  42.677 1.00 . B B .  29 GLU N    1 1 
        6 22391 2 2   4 GLU O    O 233.373  47.528  41.076 1.00 . B B .  29 GLU O    1 1 
        6 22392 2 2   4 GLU OE1  O 232.212  49.160  46.123 1.00 . B B .  29 GLU OE1  1 1 
        6 22393 2 2   4 GLU OE2  O 231.446  50.680  44.801 1.00 . B B .  29 GLU OE2  1 1 
        6 22394 2 2   5 PRO C    C 230.602  46.256  41.165 1.00 . B B .  30 PRO C    1 1 
        6 22395 2 2   5 PRO CA   C 231.772  45.262  41.288 1.00 . B B .  30 PRO CA   1 1 
        6 22396 2 2   5 PRO CB   C 231.161  44.033  41.970 1.00 . B B .  30 PRO CB   1 1 
        6 22397 2 2   5 PRO CD   C 232.849  44.872  43.452 1.00 . B B .  30 PRO CD   1 1 
        6 22398 2 2   5 PRO CG   C 232.174  43.596  42.966 1.00 . B B .  30 PRO CG   1 1 
        6 22399 2 2   5 PRO HA   H 232.261  44.960  40.377 1.00 . B B .  30 PRO HA   1 1 
        6 22400 2 2   5 PRO HB2  H 230.244  44.305  42.466 1.00 . B B .  30 PRO HB2  1 1 
        6 22401 2 2   5 PRO HB3  H 230.985  43.251  41.250 1.00 . B B .  30 PRO HB3  1 1 
        6 22402 2 2   5 PRO HD2  H 232.300  45.289  44.284 1.00 . B B .  30 PRO HD2  1 1 
        6 22403 2 2   5 PRO HD3  H 233.872  44.679  43.721 1.00 . B B .  30 PRO HD3  1 1 
        6 22404 2 2   5 PRO HG2  H 231.691  43.088  43.788 1.00 . B B .  30 PRO HG2  1 1 
        6 22405 2 2   5 PRO HG3  H 232.905  42.951  42.502 1.00 . B B .  30 PRO HG3  1 1 
        6 22406 2 2   5 PRO N    N 232.778  45.758  42.279 1.00 . B B .  30 PRO N    1 1 
        6 22407 2 2   5 PRO O    O 230.606  47.325  41.774 1.00 . B B .  30 PRO O    1 1 
        6 22408 2 2   6 LYS C    C 227.477  46.777  40.926 1.00 . B B .  31 LYS C    1 1 
        6 22409 2 2   6 LYS CA   C 228.605  46.861  39.913 1.00 . B B .  31 LYS CA   1 1 
        6 22410 2 2   6 LYS CB   C 228.069  46.555  38.520 1.00 . B B .  31 LYS CB   1 1 
        6 22411 2 2   6 LYS CD   C 226.714  47.565  36.694 1.00 . B B .  31 LYS CD   1 1 
        6 22412 2 2   6 LYS CE   C 225.574  48.531  36.360 1.00 . B B .  31 LYS CE   1 1 
        6 22413 2 2   6 LYS CG   C 226.917  47.506  38.205 1.00 . B B .  31 LYS CG   1 1 
        6 22414 2 2   6 LYS H    H 229.733  45.072  39.805 1.00 . B B .  31 LYS H    1 1 
        6 22415 2 2   6 LYS HA   H 228.991  47.863  39.914 1.00 . B B .  31 LYS HA   1 1 
        6 22416 2 2   6 LYS HB2  H 228.856  46.692  37.795 1.00 . B B .  31 LYS HB2  1 1 
        6 22417 2 2   6 LYS HB3  H 227.715  45.539  38.486 1.00 . B B .  31 LYS HB3  1 1 
        6 22418 2 2   6 LYS HD2  H 227.627  47.909  36.229 1.00 . B B .  31 LYS HD2  1 1 
        6 22419 2 2   6 LYS HD3  H 226.469  46.581  36.326 1.00 . B B .  31 LYS HD3  1 1 
        6 22420 2 2   6 LYS HE2  H 225.718  49.457  36.895 1.00 . B B .  31 LYS HE2  1 1 
        6 22421 2 2   6 LYS HE3  H 225.568  48.729  35.297 1.00 . B B .  31 LYS HE3  1 1 
        6 22422 2 2   6 LYS HG2  H 226.015  47.145  38.681 1.00 . B B .  31 LYS HG2  1 1 
        6 22423 2 2   6 LYS HG3  H 227.151  48.492  38.575 1.00 . B B .  31 LYS HG3  1 1 
        6 22424 2 2   6 LYS HZ1  H 223.564  48.678  36.885 1.00 . B B .  31 LYS HZ1  1 1 
        6 22425 2 2   6 LYS HZ2  H 224.387  47.406  37.650 1.00 . B B .  31 LYS HZ2  1 1 
        6 22426 2 2   6 LYS HZ3  H 223.949  47.274  36.015 1.00 . B B .  31 LYS HZ3  1 1 
        6 22427 2 2   6 LYS N    N 229.684  45.942  40.253 1.00 . B B .  31 LYS N    1 1 
        6 22428 2 2   6 LYS NZ   N 224.270  47.926  36.758 1.00 . B B .  31 LYS NZ   1 1 
        6 22429 2 2   6 LYS O    O 227.022  45.694  41.272 1.00 . B B .  31 LYS O    1 1 
        6 22430 2 2   7 ILE C    C 224.611  47.757  41.711 1.00 . B B .  32 ILE C    1 1 
        6 22431 2 2   7 ILE CA   C 225.959  47.992  42.381 1.00 . B B .  32 ILE CA   1 1 
        6 22432 2 2   7 ILE CB   C 225.958  49.350  43.087 1.00 . B B .  32 ILE CB   1 1 
        6 22433 2 2   7 ILE CD1  C 228.258  48.853  43.941 1.00 . B B .  32 ILE CD1  1 1 
        6 22434 2 2   7 ILE CG1  C 226.845  49.286  44.336 1.00 . B B .  32 ILE CG1  1 1 
        6 22435 2 2   7 ILE CG2  C 224.531  49.713  43.501 1.00 . B B .  32 ILE CG2  1 1 
        6 22436 2 2   7 ILE H    H 227.435  48.764  41.082 1.00 . B B .  32 ILE H    1 1 
        6 22437 2 2   7 ILE HA   H 226.120  47.222  43.116 1.00 . B B .  32 ILE HA   1 1 
        6 22438 2 2   7 ILE HB   H 226.333  50.102  42.418 1.00 . B B .  32 ILE HB   1 1 
        6 22439 2 2   7 ILE HD11 H 228.545  49.354  43.028 1.00 . B B .  32 ILE HD11 1 1 
        6 22440 2 2   7 ILE HD12 H 228.276  47.784  43.786 1.00 . B B .  32 ILE HD12 1 1 
        6 22441 2 2   7 ILE HD13 H 228.948  49.117  44.729 1.00 . B B .  32 ILE HD13 1 1 
        6 22442 2 2   7 ILE HG12 H 226.883  50.262  44.798 1.00 . B B .  32 ILE HG12 1 1 
        6 22443 2 2   7 ILE HG13 H 226.433  48.572  45.034 1.00 . B B .  32 ILE HG13 1 1 
        6 22444 2 2   7 ILE HG21 H 223.980  50.045  42.633 1.00 . B B .  32 ILE HG21 1 1 
        6 22445 2 2   7 ILE HG22 H 224.560  50.505  44.234 1.00 . B B .  32 ILE HG22 1 1 
        6 22446 2 2   7 ILE HG23 H 224.048  48.847  43.926 1.00 . B B .  32 ILE HG23 1 1 
        6 22447 2 2   7 ILE N    N 227.033  47.934  41.400 1.00 . B B .  32 ILE N    1 1 
        6 22448 2 2   7 ILE O    O 224.343  48.281  40.631 1.00 . B B .  32 ILE O    1 1 
        6 22449 2 2   8 ILE C    C 221.366  47.136  42.761 1.00 . B B .  33 ILE C    1 1 
        6 22450 2 2   8 ILE CA   C 222.456  46.657  41.830 1.00 . B B .  33 ILE CA   1 1 
        6 22451 2 2   8 ILE CB   C 222.328  45.155  41.637 1.00 . B B .  33 ILE CB   1 1 
        6 22452 2 2   8 ILE CD1  C 222.354  42.962  42.834 1.00 . B B .  33 ILE CD1  1 1 
        6 22453 2 2   8 ILE CG1  C 222.769  44.431  42.915 1.00 . B B .  33 ILE CG1  1 1 
        6 22454 2 2   8 ILE CG2  C 223.203  44.722  40.461 1.00 . B B .  33 ILE CG2  1 1 
        6 22455 2 2   8 ILE H    H 224.035  46.580  43.204 1.00 . B B .  33 ILE H    1 1 
        6 22456 2 2   8 ILE HA   H 222.339  47.144  40.889 1.00 . B B .  33 ILE HA   1 1 
        6 22457 2 2   8 ILE HB   H 221.300  44.916  41.435 1.00 . B B .  33 ILE HB   1 1 
        6 22458 2 2   8 ILE HD11 H 222.327  42.654  41.801 1.00 . B B .  33 ILE HD11 1 1 
        6 22459 2 2   8 ILE HD12 H 221.376  42.842  43.271 1.00 . B B .  33 ILE HD12 1 1 
        6 22460 2 2   8 ILE HD13 H 223.071  42.356  43.372 1.00 . B B .  33 ILE HD13 1 1 
        6 22461 2 2   8 ILE HG12 H 223.846  44.495  43.014 1.00 . B B .  33 ILE HG12 1 1 
        6 22462 2 2   8 ILE HG13 H 222.300  44.889  43.773 1.00 . B B .  33 ILE HG13 1 1 
        6 22463 2 2   8 ILE HG21 H 222.654  44.846  39.540 1.00 . B B .  33 ILE HG21 1 1 
        6 22464 2 2   8 ILE HG22 H 223.477  43.685  40.578 1.00 . B B .  33 ILE HG22 1 1 
        6 22465 2 2   8 ILE HG23 H 224.096  45.331  40.434 1.00 . B B .  33 ILE HG23 1 1 
        6 22466 2 2   8 ILE N    N 223.769  46.965  42.359 1.00 . B B .  33 ILE N    1 1 
        6 22467 2 2   8 ILE O    O 221.565  47.202  43.964 1.00 . B B .  33 ILE O    1 1 
        6 22468 2 2   9 LYS C    C 217.972  46.894  43.029 1.00 . B B .  34 LYS C    1 1 
        6 22469 2 2   9 LYS CA   C 219.094  47.922  43.017 1.00 . B B .  34 LYS CA   1 1 
        6 22470 2 2   9 LYS CB   C 218.564  49.254  42.483 1.00 . B B .  34 LYS CB   1 1 
        6 22471 2 2   9 LYS CD   C 218.476  51.720  42.850 1.00 . B B .  34 LYS CD   1 1 
        6 22472 2 2   9 LYS CE   C 219.146  52.863  43.612 1.00 . B B .  34 LYS CE   1 1 
        6 22473 2 2   9 LYS CG   C 218.899  50.381  43.460 1.00 . B B .  34 LYS CG   1 1 
        6 22474 2 2   9 LYS H    H 220.082  47.369  41.224 1.00 . B B .  34 LYS H    1 1 
        6 22475 2 2   9 LYS HA   H 219.456  48.065  44.023 1.00 . B B .  34 LYS HA   1 1 
        6 22476 2 2   9 LYS HB2  H 219.018  49.464  41.526 1.00 . B B .  34 LYS HB2  1 1 
        6 22477 2 2   9 LYS HB3  H 217.493  49.191  42.370 1.00 . B B .  34 LYS HB3  1 1 
        6 22478 2 2   9 LYS HD2  H 218.777  51.755  41.813 1.00 . B B .  34 LYS HD2  1 1 
        6 22479 2 2   9 LYS HD3  H 217.404  51.826  42.918 1.00 . B B .  34 LYS HD3  1 1 
        6 22480 2 2   9 LYS HE2  H 220.216  52.723  43.598 1.00 . B B .  34 LYS HE2  1 1 
        6 22481 2 2   9 LYS HE3  H 218.899  53.803  43.143 1.00 . B B .  34 LYS HE3  1 1 
        6 22482 2 2   9 LYS HG2  H 218.366  50.217  44.388 1.00 . B B .  34 LYS HG2  1 1 
        6 22483 2 2   9 LYS HG3  H 219.962  50.390  43.650 1.00 . B B .  34 LYS HG3  1 1 
        6 22484 2 2   9 LYS HZ1  H 217.626  52.863  45.035 1.00 . B B .  34 LYS HZ1  1 1 
        6 22485 2 2   9 LYS HZ2  H 219.013  53.724  45.504 1.00 . B B .  34 LYS HZ2  1 1 
        6 22486 2 2   9 LYS HZ3  H 219.020  52.024  45.514 1.00 . B B .  34 LYS HZ3  1 1 
        6 22487 2 2   9 LYS N    N 220.202  47.458  42.199 1.00 . B B .  34 LYS N    1 1 
        6 22488 2 2   9 LYS NZ   N 218.664  52.869  45.023 1.00 . B B .  34 LYS NZ   1 1 
        6 22489 2 2   9 LYS O    O 217.288  46.700  42.026 1.00 . B B .  34 LYS O    1 1 
        6 22490 2 2  10 VAL C    C 215.534  45.787  45.011 1.00 . B B .  35 VAL C    1 1 
        6 22491 2 2  10 VAL CA   C 216.744  45.223  44.279 1.00 . B B .  35 VAL CA   1 1 
        6 22492 2 2  10 VAL CB   C 217.279  44.009  45.036 1.00 . B B .  35 VAL CB   1 1 
        6 22493 2 2  10 VAL CG1  C 216.751  42.725  44.394 1.00 . B B .  35 VAL CG1  1 1 
        6 22494 2 2  10 VAL CG2  C 218.811  44.006  44.993 1.00 . B B .  35 VAL CG2  1 1 
        6 22495 2 2  10 VAL H    H 218.364  46.434  44.932 1.00 . B B .  35 VAL H    1 1 
        6 22496 2 2  10 VAL HA   H 216.441  44.914  43.293 1.00 . B B .  35 VAL HA   1 1 
        6 22497 2 2  10 VAL HB   H 216.939  44.063  46.060 1.00 . B B .  35 VAL HB   1 1 
        6 22498 2 2  10 VAL HG11 H 217.218  42.585  43.431 1.00 . B B .  35 VAL HG11 1 1 
        6 22499 2 2  10 VAL HG12 H 215.682  42.798  44.267 1.00 . B B .  35 VAL HG12 1 1 
        6 22500 2 2  10 VAL HG13 H 216.982  41.884  45.031 1.00 . B B .  35 VAL HG13 1 1 
        6 22501 2 2  10 VAL HG21 H 219.176  43.038  45.300 1.00 . B B .  35 VAL HG21 1 1 
        6 22502 2 2  10 VAL HG22 H 219.193  44.765  45.661 1.00 . B B .  35 VAL HG22 1 1 
        6 22503 2 2  10 VAL HG23 H 219.145  44.212  43.986 1.00 . B B .  35 VAL HG23 1 1 
        6 22504 2 2  10 VAL N    N 217.788  46.238  44.163 1.00 . B B .  35 VAL N    1 1 
        6 22505 2 2  10 VAL O    O 215.669  46.443  46.041 1.00 . B B .  35 VAL O    1 1 
        6 22506 2 2  11 THR C    C 212.607  44.975  46.086 1.00 . B B .  36 THR C    1 1 
        6 22507 2 2  11 THR CA   C 213.128  46.005  45.093 1.00 . B B .  36 THR CA   1 1 
        6 22508 2 2  11 THR CB   C 212.076  46.255  44.012 1.00 . B B .  36 THR CB   1 1 
        6 22509 2 2  11 THR CG2  C 210.805  46.792  44.656 1.00 . B B .  36 THR CG2  1 1 
        6 22510 2 2  11 THR H    H 214.295  44.991  43.662 1.00 . B B .  36 THR H    1 1 
        6 22511 2 2  11 THR HA   H 213.326  46.928  45.611 1.00 . B B .  36 THR HA   1 1 
        6 22512 2 2  11 THR HB   H 211.855  45.329  43.507 1.00 . B B .  36 THR HB   1 1 
        6 22513 2 2  11 THR HG1  H 212.809  46.736  42.276 1.00 . B B .  36 THR HG1  1 1 
        6 22514 2 2  11 THR HG21 H 210.301  47.445  43.961 1.00 . B B .  36 THR HG21 1 1 
        6 22515 2 2  11 THR HG22 H 211.062  47.340  45.550 1.00 . B B .  36 THR HG22 1 1 
        6 22516 2 2  11 THR HG23 H 210.160  45.967  44.911 1.00 . B B .  36 THR HG23 1 1 
        6 22517 2 2  11 THR N    N 214.348  45.521  44.478 1.00 . B B .  36 THR N    1 1 
        6 22518 2 2  11 THR O    O 212.142  43.912  45.696 1.00 . B B .  36 THR O    1 1 
        6 22519 2 2  11 THR OG1  O 212.574  47.206  43.080 1.00 . B B .  36 THR OG1  1 1 
        6 22520 2 2  12 VAL C    C 210.747  44.674  48.693 1.00 . B B .  37 VAL C    1 1 
        6 22521 2 2  12 VAL CA   C 212.208  44.401  48.401 1.00 . B B .  37 VAL CA   1 1 
        6 22522 2 2  12 VAL CB   C 213.032  44.606  49.672 1.00 . B B .  37 VAL CB   1 1 
        6 22523 2 2  12 VAL CG1  C 212.500  43.708  50.787 1.00 . B B .  37 VAL CG1  1 1 
        6 22524 2 2  12 VAL CG2  C 214.491  44.249  49.387 1.00 . B B .  37 VAL CG2  1 1 
        6 22525 2 2  12 VAL H    H 213.047  46.167  47.618 1.00 . B B .  37 VAL H    1 1 
        6 22526 2 2  12 VAL HA   H 212.320  43.386  48.068 1.00 . B B .  37 VAL HA   1 1 
        6 22527 2 2  12 VAL HB   H 212.967  45.637  49.981 1.00 . B B .  37 VAL HB   1 1 
        6 22528 2 2  12 VAL HG11 H 211.794  43.005  50.374 1.00 . B B .  37 VAL HG11 1 1 
        6 22529 2 2  12 VAL HG12 H 212.010  44.313  51.537 1.00 . B B .  37 VAL HG12 1 1 
        6 22530 2 2  12 VAL HG13 H 213.321  43.171  51.238 1.00 . B B .  37 VAL HG13 1 1 
        6 22531 2 2  12 VAL HG21 H 214.768  44.620  48.414 1.00 . B B .  37 VAL HG21 1 1 
        6 22532 2 2  12 VAL HG22 H 214.604  43.176  49.407 1.00 . B B .  37 VAL HG22 1 1 
        6 22533 2 2  12 VAL HG23 H 215.126  44.694  50.139 1.00 . B B .  37 VAL HG23 1 1 
        6 22534 2 2  12 VAL N    N 212.678  45.304  47.365 1.00 . B B .  37 VAL N    1 1 
        6 22535 2 2  12 VAL O    O 210.392  45.784  49.055 1.00 . B B .  37 VAL O    1 1 
        6 22536 2 2  13 LYS C    C 208.090  43.244  50.098 1.00 . B B .  38 LYS C    1 1 
        6 22537 2 2  13 LYS CA   C 208.479  43.858  48.767 1.00 . B B .  38 LYS CA   1 1 
        6 22538 2 2  13 LYS CB   C 207.670  43.208  47.647 1.00 . B B .  38 LYS CB   1 1 
        6 22539 2 2  13 LYS CD   C 207.086  43.381  45.228 1.00 . B B .  38 LYS CD   1 1 
        6 22540 2 2  13 LYS CE   C 207.271  41.876  44.990 1.00 . B B .  38 LYS CE   1 1 
        6 22541 2 2  13 LYS CG   C 208.050  43.857  46.328 1.00 . B B .  38 LYS CG   1 1 
        6 22542 2 2  13 LYS H    H 210.232  42.791  48.224 1.00 . B B .  38 LYS H    1 1 
        6 22543 2 2  13 LYS HA   H 208.265  44.921  48.787 1.00 . B B .  38 LYS HA   1 1 
        6 22544 2 2  13 LYS HB2  H 207.900  42.155  47.601 1.00 . B B .  38 LYS HB2  1 1 
        6 22545 2 2  13 LYS HB3  H 206.617  43.346  47.824 1.00 . B B .  38 LYS HB3  1 1 
        6 22546 2 2  13 LYS HD2  H 206.070  43.575  45.535 1.00 . B B .  38 LYS HD2  1 1 
        6 22547 2 2  13 LYS HD3  H 207.296  43.915  44.313 1.00 . B B .  38 LYS HD3  1 1 
        6 22548 2 2  13 LYS HE2  H 208.298  41.676  44.726 1.00 . B B .  38 LYS HE2  1 1 
        6 22549 2 2  13 LYS HE3  H 207.019  41.337  45.891 1.00 . B B .  38 LYS HE3  1 1 
        6 22550 2 2  13 LYS HG2  H 207.991  44.935  46.433 1.00 . B B .  38 LYS HG2  1 1 
        6 22551 2 2  13 LYS HG3  H 209.058  43.568  46.073 1.00 . B B .  38 LYS HG3  1 1 
        6 22552 2 2  13 LYS HZ1  H 205.590  40.870  44.272 1.00 . B B .  38 LYS HZ1  1 1 
        6 22553 2 2  13 LYS HZ2  H 206.921  40.840  43.215 1.00 . B B .  38 LYS HZ2  1 1 
        6 22554 2 2  13 LYS HZ3  H 205.997  42.257  43.382 1.00 . B B .  38 LYS HZ3  1 1 
        6 22555 2 2  13 LYS N    N 209.900  43.668  48.524 1.00 . B B .  38 LYS N    1 1 
        6 22556 2 2  13 LYS NZ   N 206.378  41.428  43.882 1.00 . B B .  38 LYS NZ   1 1 
        6 22557 2 2  13 LYS O    O 208.487  42.124  50.406 1.00 . B B .  38 LYS O    1 1 
        6 22558 2 2  14 THR C    C 205.387  43.576  52.323 1.00 . B B .  39 THR C    1 1 
        6 22559 2 2  14 THR CA   C 206.894  43.491  52.187 1.00 . B B .  39 THR CA   1 1 
        6 22560 2 2  14 THR CB   C 207.543  44.313  53.301 1.00 . B B .  39 THR CB   1 1 
        6 22561 2 2  14 THR CG2  C 208.973  44.657  52.905 1.00 . B B .  39 THR CG2  1 1 
        6 22562 2 2  14 THR H    H 207.031  44.864  50.585 1.00 . B B .  39 THR H    1 1 
        6 22563 2 2  14 THR HA   H 207.204  42.473  52.286 1.00 . B B .  39 THR HA   1 1 
        6 22564 2 2  14 THR HB   H 207.555  43.741  54.216 1.00 . B B .  39 THR HB   1 1 
        6 22565 2 2  14 THR HG1  H 207.285  46.226  53.064 1.00 . B B .  39 THR HG1  1 1 
        6 22566 2 2  14 THR HG21 H 209.372  43.872  52.281 1.00 . B B .  39 THR HG21 1 1 
        6 22567 2 2  14 THR HG22 H 209.578  44.755  53.793 1.00 . B B .  39 THR HG22 1 1 
        6 22568 2 2  14 THR HG23 H 208.979  45.588  52.358 1.00 . B B .  39 THR HG23 1 1 
        6 22569 2 2  14 THR N    N 207.317  43.979  50.885 1.00 . B B .  39 THR N    1 1 
        6 22570 2 2  14 THR O    O 204.734  44.327  51.597 1.00 . B B .  39 THR O    1 1 
        6 22571 2 2  14 THR OG1  O 206.808  45.514  53.493 1.00 . B B .  39 THR OG1  1 1 
        6 22572 2 2  15 PRO C    C 202.789  44.219  53.722 1.00 . B B .  40 PRO C    1 1 
        6 22573 2 2  15 PRO CA   C 203.363  42.835  53.491 1.00 . B B .  40 PRO CA   1 1 
        6 22574 2 2  15 PRO CB   C 203.197  41.963  54.741 1.00 . B B .  40 PRO CB   1 1 
        6 22575 2 2  15 PRO CD   C 205.533  41.940  54.182 1.00 . B B .  40 PRO CD   1 1 
        6 22576 2 2  15 PRO CG   C 204.409  41.103  54.783 1.00 . B B .  40 PRO CG   1 1 
        6 22577 2 2  15 PRO HA   H 202.870  42.379  52.663 1.00 . B B .  40 PRO HA   1 1 
        6 22578 2 2  15 PRO HB2  H 203.145  42.584  55.627 1.00 . B B .  40 PRO HB2  1 1 
        6 22579 2 2  15 PRO HB3  H 202.313  41.352  54.658 1.00 . B B .  40 PRO HB3  1 1 
        6 22580 2 2  15 PRO HD2  H 206.046  42.499  54.956 1.00 . B B .  40 PRO HD2  1 1 
        6 22581 2 2  15 PRO HD3  H 206.223  41.314  53.645 1.00 . B B .  40 PRO HD3  1 1 
        6 22582 2 2  15 PRO HG2  H 204.643  40.840  55.808 1.00 . B B .  40 PRO HG2  1 1 
        6 22583 2 2  15 PRO HG3  H 204.262  40.216  54.190 1.00 . B B .  40 PRO HG3  1 1 
        6 22584 2 2  15 PRO N    N 204.829  42.843  53.251 1.00 . B B .  40 PRO N    1 1 
        6 22585 2 2  15 PRO O    O 201.571  44.405  53.690 1.00 . B B .  40 PRO O    1 1 
        6 22586 2 2  16 LYS C    C 203.477  47.401  53.005 1.00 . B B .  41 LYS C    1 1 
        6 22587 2 2  16 LYS CA   C 203.181  46.524  54.204 1.00 . B B .  41 LYS CA   1 1 
        6 22588 2 2  16 LYS CB   C 203.920  47.096  55.413 1.00 . B B .  41 LYS CB   1 1 
        6 22589 2 2  16 LYS CD   C 204.570  46.661  57.795 1.00 . B B .  41 LYS CD   1 1 
        6 22590 2 2  16 LYS CE   C 203.931  47.936  58.344 1.00 . B B .  41 LYS CE   1 1 
        6 22591 2 2  16 LYS CG   C 203.761  46.145  56.599 1.00 . B B .  41 LYS CG   1 1 
        6 22592 2 2  16 LYS H    H 204.608  45.008  53.984 1.00 . B B .  41 LYS H    1 1 
        6 22593 2 2  16 LYS HA   H 202.123  46.514  54.404 1.00 . B B .  41 LYS HA   1 1 
        6 22594 2 2  16 LYS HB2  H 204.968  47.201  55.171 1.00 . B B .  41 LYS HB2  1 1 
        6 22595 2 2  16 LYS HB3  H 203.508  48.060  55.665 1.00 . B B .  41 LYS HB3  1 1 
        6 22596 2 2  16 LYS HD2  H 204.587  45.904  58.566 1.00 . B B .  41 LYS HD2  1 1 
        6 22597 2 2  16 LYS HD3  H 205.581  46.874  57.478 1.00 . B B .  41 LYS HD3  1 1 
        6 22598 2 2  16 LYS HE2  H 203.995  48.718  57.604 1.00 . B B .  41 LYS HE2  1 1 
        6 22599 2 2  16 LYS HE3  H 202.894  47.745  58.578 1.00 . B B .  41 LYS HE3  1 1 
        6 22600 2 2  16 LYS HG2  H 202.718  46.080  56.871 1.00 . B B .  41 LYS HG2  1 1 
        6 22601 2 2  16 LYS HG3  H 204.123  45.168  56.321 1.00 . B B .  41 LYS HG3  1 1 
        6 22602 2 2  16 LYS HZ1  H 204.770  47.541  60.210 1.00 . B B .  41 LYS HZ1  1 1 
        6 22603 2 2  16 LYS HZ2  H 204.099  49.094  60.068 1.00 . B B .  41 LYS HZ2  1 1 
        6 22604 2 2  16 LYS HZ3  H 205.585  48.737  59.326 1.00 . B B .  41 LYS HZ3  1 1 
        6 22605 2 2  16 LYS N    N 203.649  45.190  53.965 1.00 . B B .  41 LYS N    1 1 
        6 22606 2 2  16 LYS NZ   N 204.651  48.358  59.579 1.00 . B B .  41 LYS NZ   1 1 
        6 22607 2 2  16 LYS O    O 202.595  48.108  52.514 1.00 . B B .  41 LYS O    1 1 
        6 22608 2 2  17 GLU C    C 206.479  47.557  50.797 1.00 . B B .  42 GLU C    1 1 
        6 22609 2 2  17 GLU CA   C 205.202  48.135  51.409 1.00 . B B .  42 GLU CA   1 1 
        6 22610 2 2  17 GLU CB   C 205.495  49.575  51.861 1.00 . B B .  42 GLU CB   1 1 
        6 22611 2 2  17 GLU CD   C 204.396  51.778  52.430 1.00 . B B .  42 GLU CD   1 1 
        6 22612 2 2  17 GLU CG   C 204.197  50.269  52.268 1.00 . B B .  42 GLU CG   1 1 
        6 22613 2 2  17 GLU H    H 205.351  46.698  52.995 1.00 . B B .  42 GLU H    1 1 
        6 22614 2 2  17 GLU HA   H 204.435  48.156  50.658 1.00 . B B .  42 GLU HA   1 1 
        6 22615 2 2  17 GLU HB2  H 206.167  49.548  52.710 1.00 . B B .  42 GLU HB2  1 1 
        6 22616 2 2  17 GLU HB3  H 205.955  50.120  51.054 1.00 . B B .  42 GLU HB3  1 1 
        6 22617 2 2  17 GLU HG2  H 203.446  50.078  51.518 1.00 . B B .  42 GLU HG2  1 1 
        6 22618 2 2  17 GLU HG3  H 203.870  49.856  53.213 1.00 . B B .  42 GLU HG3  1 1 
        6 22619 2 2  17 GLU N    N 204.731  47.326  52.549 1.00 . B B .  42 GLU N    1 1 
        6 22620 2 2  17 GLU O    O 206.952  46.524  51.225 1.00 . B B .  42 GLU O    1 1 
        6 22621 2 2  17 GLU OE1  O 205.526  52.221  52.337 1.00 . B B .  42 GLU OE1  1 1 
        6 22622 2 2  17 GLU OE2  O 203.407  52.460  52.638 1.00 . B B .  42 GLU OE2  1 1 
        6 22623 2 2  18 LYS C    C 209.314  48.894  49.137 1.00 . B B .  43 LYS C    1 1 
        6 22624 2 2  18 LYS CA   C 208.279  47.785  49.172 1.00 . B B .  43 LYS CA   1 1 
        6 22625 2 2  18 LYS CB   C 207.973  47.310  47.752 1.00 . B B .  43 LYS CB   1 1 
        6 22626 2 2  18 LYS CD   C 207.316  48.028  45.456 1.00 . B B .  43 LYS CD   1 1 
        6 22627 2 2  18 LYS CE   C 205.822  47.705  45.544 1.00 . B B .  43 LYS CE   1 1 
        6 22628 2 2  18 LYS CG   C 207.815  48.513  46.817 1.00 . B B .  43 LYS CG   1 1 
        6 22629 2 2  18 LYS H    H 206.661  49.096  49.517 1.00 . B B .  43 LYS H    1 1 
        6 22630 2 2  18 LYS HA   H 208.678  46.954  49.731 1.00 . B B .  43 LYS HA   1 1 
        6 22631 2 2  18 LYS HB2  H 208.783  46.686  47.401 1.00 . B B .  43 LYS HB2  1 1 
        6 22632 2 2  18 LYS HB3  H 207.058  46.740  47.760 1.00 . B B .  43 LYS HB3  1 1 
        6 22633 2 2  18 LYS HD2  H 207.476  48.799  44.716 1.00 . B B .  43 LYS HD2  1 1 
        6 22634 2 2  18 LYS HD3  H 207.858  47.138  45.172 1.00 . B B .  43 LYS HD3  1 1 
        6 22635 2 2  18 LYS HE2  H 205.671  46.871  46.213 1.00 . B B .  43 LYS HE2  1 1 
        6 22636 2 2  18 LYS HE3  H 205.288  48.567  45.915 1.00 . B B .  43 LYS HE3  1 1 
        6 22637 2 2  18 LYS HG2  H 207.101  49.208  47.241 1.00 . B B .  43 LYS HG2  1 1 
        6 22638 2 2  18 LYS HG3  H 208.770  49.007  46.693 1.00 . B B .  43 LYS HG3  1 1 
        6 22639 2 2  18 LYS HZ1  H 204.672  48.096  43.854 1.00 . B B .  43 LYS HZ1  1 1 
        6 22640 2 2  18 LYS HZ2  H 204.800  46.446  44.239 1.00 . B B .  43 LYS HZ2  1 1 
        6 22641 2 2  18 LYS HZ3  H 206.112  47.262  43.531 1.00 . B B .  43 LYS HZ3  1 1 
        6 22642 2 2  18 LYS N    N 207.053  48.252  49.810 1.00 . B B .  43 LYS N    1 1 
        6 22643 2 2  18 LYS NZ   N 205.313  47.350  44.189 1.00 . B B .  43 LYS NZ   1 1 
        6 22644 2 2  18 LYS O    O 208.975  50.074  49.061 1.00 . B B .  43 LYS O    1 1 
        6 22645 2 2  19 GLU C    C 212.836  48.964  48.348 1.00 . B B .  44 GLU C    1 1 
        6 22646 2 2  19 GLU CA   C 211.655  49.483  49.167 1.00 . B B .  44 GLU CA   1 1 
        6 22647 2 2  19 GLU CB   C 212.124  49.784  50.596 1.00 . B B .  44 GLU CB   1 1 
        6 22648 2 2  19 GLU CD   C 212.780  52.121  49.973 1.00 . B B .  44 GLU CD   1 1 
        6 22649 2 2  19 GLU CG   C 213.269  50.803  50.562 1.00 . B B .  44 GLU CG   1 1 
        6 22650 2 2  19 GLU H    H 210.787  47.550  49.250 1.00 . B B .  44 GLU H    1 1 
        6 22651 2 2  19 GLU HA   H 211.276  50.392  48.723 1.00 . B B .  44 GLU HA   1 1 
        6 22652 2 2  19 GLU HB2  H 211.301  50.187  51.167 1.00 . B B .  44 GLU HB2  1 1 
        6 22653 2 2  19 GLU HB3  H 212.470  48.873  51.061 1.00 . B B .  44 GLU HB3  1 1 
        6 22654 2 2  19 GLU HG2  H 213.625  50.973  51.568 1.00 . B B .  44 GLU HG2  1 1 
        6 22655 2 2  19 GLU HG3  H 214.080  50.421  49.962 1.00 . B B .  44 GLU HG3  1 1 
        6 22656 2 2  19 GLU N    N 210.578  48.506  49.192 1.00 . B B .  44 GLU N    1 1 
        6 22657 2 2  19 GLU O    O 213.211  47.799  48.459 1.00 . B B .  44 GLU O    1 1 
        6 22658 2 2  19 GLU OE1  O 211.581  52.342  49.980 1.00 . B B .  44 GLU OE1  1 1 
        6 22659 2 2  19 GLU OE2  O 213.613  52.893  49.523 1.00 . B B .  44 GLU OE2  1 1 
        6 22660 2 2  20 GLU C    C 215.886  49.647  47.491 1.00 . B B .  45 GLU C    1 1 
        6 22661 2 2  20 GLU CA   C 214.580  49.455  46.723 1.00 . B B .  45 GLU CA   1 1 
        6 22662 2 2  20 GLU CB   C 214.618  50.288  45.441 1.00 . B B .  45 GLU CB   1 1 
        6 22663 2 2  20 GLU CD   C 213.938  50.297  43.034 1.00 . B B .  45 GLU CD   1 1 
        6 22664 2 2  20 GLU CG   C 214.200  49.420  44.253 1.00 . B B .  45 GLU CG   1 1 
        6 22665 2 2  20 GLU H    H 213.094  50.756  47.498 1.00 . B B .  45 GLU H    1 1 
        6 22666 2 2  20 GLU HA   H 214.490  48.414  46.455 1.00 . B B .  45 GLU HA   1 1 
        6 22667 2 2  20 GLU HB2  H 213.936  51.122  45.538 1.00 . B B .  45 GLU HB2  1 1 
        6 22668 2 2  20 GLU HB3  H 215.618  50.657  45.281 1.00 . B B .  45 GLU HB3  1 1 
        6 22669 2 2  20 GLU HG2  H 214.993  48.722  44.028 1.00 . B B .  45 GLU HG2  1 1 
        6 22670 2 2  20 GLU HG3  H 213.301  48.877  44.505 1.00 . B B .  45 GLU HG3  1 1 
        6 22671 2 2  20 GLU N    N 213.428  49.837  47.538 1.00 . B B .  45 GLU N    1 1 
        6 22672 2 2  20 GLU O    O 216.093  50.671  48.141 1.00 . B B .  45 GLU O    1 1 
        6 22673 2 2  20 GLU OE1  O 212.954  51.018  43.048 1.00 . B B .  45 GLU OE1  1 1 
        6 22674 2 2  20 GLU OE2  O 214.725  50.236  42.106 1.00 . B B .  45 GLU OE2  1 1 
        6 22675 2 2  21 PHE C    C 219.190  48.559  47.089 1.00 . B B .  46 PHE C    1 1 
        6 22676 2 2  21 PHE CA   C 218.048  48.711  48.089 1.00 . B B .  46 PHE CA   1 1 
        6 22677 2 2  21 PHE CB   C 218.128  47.592  49.126 1.00 . B B .  46 PHE CB   1 1 
        6 22678 2 2  21 PHE CD1  C 215.749  47.394  49.913 1.00 . B B .  46 PHE CD1  1 1 
        6 22679 2 2  21 PHE CD2  C 217.374  48.406  51.401 1.00 . B B .  46 PHE CD2  1 1 
        6 22680 2 2  21 PHE CE1  C 214.752  47.581  50.874 1.00 . B B .  46 PHE CE1  1 1 
        6 22681 2 2  21 PHE CE2  C 216.373  48.594  52.365 1.00 . B B .  46 PHE CE2  1 1 
        6 22682 2 2  21 PHE CG   C 217.060  47.805  50.173 1.00 . B B .  46 PHE CG   1 1 
        6 22683 2 2  21 PHE CZ   C 215.061  48.181  52.100 1.00 . B B .  46 PHE CZ   1 1 
        6 22684 2 2  21 PHE H    H 216.534  47.863  46.870 1.00 . B B .  46 PHE H    1 1 
        6 22685 2 2  21 PHE HA   H 218.139  49.662  48.588 1.00 . B B .  46 PHE HA   1 1 
        6 22686 2 2  21 PHE HB2  H 217.973  46.640  48.638 1.00 . B B .  46 PHE HB2  1 1 
        6 22687 2 2  21 PHE HB3  H 219.101  47.605  49.596 1.00 . B B .  46 PHE HB3  1 1 
        6 22688 2 2  21 PHE HD1  H 215.508  46.931  48.968 1.00 . B B .  46 PHE HD1  1 1 
        6 22689 2 2  21 PHE HD2  H 218.387  48.724  51.605 1.00 . B B .  46 PHE HD2  1 1 
        6 22690 2 2  21 PHE HE1  H 213.743  47.266  50.666 1.00 . B B .  46 PHE HE1  1 1 
        6 22691 2 2  21 PHE HE2  H 216.610  49.054  53.314 1.00 . B B .  46 PHE HE2  1 1 
        6 22692 2 2  21 PHE HZ   H 214.290  48.324  52.842 1.00 . B B .  46 PHE HZ   1 1 
        6 22693 2 2  21 PHE N    N 216.760  48.652  47.405 1.00 . B B .  46 PHE N    1 1 
        6 22694 2 2  21 PHE O    O 219.189  47.642  46.269 1.00 . B B .  46 PHE O    1 1 
        6 22695 2 2  22 ALA C    C 222.485  48.715  46.925 1.00 . B B .  47 ALA C    1 1 
        6 22696 2 2  22 ALA CA   C 221.301  49.405  46.255 1.00 . B B .  47 ALA CA   1 1 
        6 22697 2 2  22 ALA CB   C 221.702  50.822  45.838 1.00 . B B .  47 ALA CB   1 1 
        6 22698 2 2  22 ALA H    H 220.116  50.166  47.835 1.00 . B B .  47 ALA H    1 1 
        6 22699 2 2  22 ALA HA   H 221.018  48.854  45.378 1.00 . B B .  47 ALA HA   1 1 
        6 22700 2 2  22 ALA HB1  H 222.591  51.117  46.374 1.00 . B B .  47 ALA HB1  1 1 
        6 22701 2 2  22 ALA HB2  H 220.897  51.505  46.069 1.00 . B B .  47 ALA HB2  1 1 
        6 22702 2 2  22 ALA HB3  H 221.898  50.844  44.776 1.00 . B B .  47 ALA HB3  1 1 
        6 22703 2 2  22 ALA N    N 220.163  49.458  47.162 1.00 . B B .  47 ALA N    1 1 
        6 22704 2 2  22 ALA O    O 222.984  49.179  47.949 1.00 . B B .  47 ALA O    1 1 
        6 22705 2 2  23 VAL C    C 224.881  46.203  45.829 1.00 . B B .  48 VAL C    1 1 
        6 22706 2 2  23 VAL CA   C 224.071  46.885  46.921 1.00 . B B .  48 VAL CA   1 1 
        6 22707 2 2  23 VAL CB   C 223.579  45.851  47.932 1.00 . B B .  48 VAL CB   1 1 
        6 22708 2 2  23 VAL CG1  C 222.961  46.570  49.133 1.00 . B B .  48 VAL CG1  1 1 
        6 22709 2 2  23 VAL CG2  C 222.523  44.961  47.272 1.00 . B B .  48 VAL CG2  1 1 
        6 22710 2 2  23 VAL H    H 222.517  47.270  45.518 1.00 . B B .  48 VAL H    1 1 
        6 22711 2 2  23 VAL HA   H 224.696  47.597  47.436 1.00 . B B .  48 VAL HA   1 1 
        6 22712 2 2  23 VAL HB   H 224.410  45.246  48.262 1.00 . B B .  48 VAL HB   1 1 
        6 22713 2 2  23 VAL HG11 H 222.946  45.903  49.983 1.00 . B B .  48 VAL HG11 1 1 
        6 22714 2 2  23 VAL HG12 H 221.952  46.871  48.893 1.00 . B B .  48 VAL HG12 1 1 
        6 22715 2 2  23 VAL HG13 H 223.551  47.443  49.372 1.00 . B B .  48 VAL HG13 1 1 
        6 22716 2 2  23 VAL HG21 H 221.582  45.490  47.229 1.00 . B B .  48 VAL HG21 1 1 
        6 22717 2 2  23 VAL HG22 H 222.402  44.057  47.851 1.00 . B B .  48 VAL HG22 1 1 
        6 22718 2 2  23 VAL HG23 H 222.840  44.709  46.271 1.00 . B B .  48 VAL HG23 1 1 
        6 22719 2 2  23 VAL N    N 222.939  47.604  46.346 1.00 . B B .  48 VAL N    1 1 
        6 22720 2 2  23 VAL O    O 224.358  45.912  44.766 1.00 . B B .  48 VAL O    1 1 
        6 22721 2 2  24 PRO C    C 226.361  44.027  44.442 1.00 . B B .  49 PRO C    1 1 
        6 22722 2 2  24 PRO CA   C 227.012  45.262  45.066 1.00 . B B .  49 PRO CA   1 1 
        6 22723 2 2  24 PRO CB   C 228.227  44.846  45.898 1.00 . B B .  49 PRO CB   1 1 
        6 22724 2 2  24 PRO CD   C 226.859  46.236  47.320 1.00 . B B .  49 PRO CD   1 1 
        6 22725 2 2  24 PRO CG   C 228.301  45.842  47.005 1.00 . B B .  49 PRO CG   1 1 
        6 22726 2 2  24 PRO HA   H 227.316  45.958  44.305 1.00 . B B .  49 PRO HA   1 1 
        6 22727 2 2  24 PRO HB2  H 228.087  43.849  46.292 1.00 . B B .  49 PRO HB2  1 1 
        6 22728 2 2  24 PRO HB3  H 229.122  44.892  45.298 1.00 . B B .  49 PRO HB3  1 1 
        6 22729 2 2  24 PRO HD2  H 226.473  45.656  48.145 1.00 . B B .  49 PRO HD2  1 1 
        6 22730 2 2  24 PRO HD3  H 226.791  47.291  47.535 1.00 . B B .  49 PRO HD3  1 1 
        6 22731 2 2  24 PRO HG2  H 228.764  45.392  47.873 1.00 . B B .  49 PRO HG2  1 1 
        6 22732 2 2  24 PRO HG3  H 228.854  46.711  46.689 1.00 . B B .  49 PRO HG3  1 1 
        6 22733 2 2  24 PRO N    N 226.134  45.930  46.071 1.00 . B B .  49 PRO N    1 1 
        6 22734 2 2  24 PRO O    O 225.692  43.250  45.118 1.00 . B B .  49 PRO O    1 1 
        6 22735 2 2  25 GLU C    C 226.430  41.406  43.061 1.00 . B B .  50 GLU C    1 1 
        6 22736 2 2  25 GLU CA   C 225.980  42.721  42.427 1.00 . B B .  50 GLU CA   1 1 
        6 22737 2 2  25 GLU CB   C 226.412  42.737  40.958 1.00 . B B .  50 GLU CB   1 1 
        6 22738 2 2  25 GLU CD   C 228.371  42.614  39.409 1.00 . B B .  50 GLU CD   1 1 
        6 22739 2 2  25 GLU CG   C 227.920  42.513  40.863 1.00 . B B .  50 GLU CG   1 1 
        6 22740 2 2  25 GLU H    H 227.086  44.525  42.640 1.00 . B B .  50 GLU H    1 1 
        6 22741 2 2  25 GLU HA   H 224.908  42.781  42.473 1.00 . B B .  50 GLU HA   1 1 
        6 22742 2 2  25 GLU HB2  H 225.898  41.946  40.429 1.00 . B B .  50 GLU HB2  1 1 
        6 22743 2 2  25 GLU HB3  H 226.166  43.692  40.518 1.00 . B B .  50 GLU HB3  1 1 
        6 22744 2 2  25 GLU HG2  H 228.427  43.261  41.448 1.00 . B B .  50 GLU HG2  1 1 
        6 22745 2 2  25 GLU HG3  H 228.165  41.534  41.244 1.00 . B B .  50 GLU HG3  1 1 
        6 22746 2 2  25 GLU N    N 226.558  43.861  43.135 1.00 . B B .  50 GLU N    1 1 
        6 22747 2 2  25 GLU O    O 225.789  40.374  42.888 1.00 . B B .  50 GLU O    1 1 
        6 22748 2 2  25 GLU OE1  O 227.515  42.787  38.556 1.00 . B B .  50 GLU OE1  1 1 
        6 22749 2 2  25 GLU OE2  O 229.562  42.520  39.171 1.00 . B B .  50 GLU OE2  1 1 
        6 22750 2 2  26 ASN C    C 227.731  40.265  45.933 1.00 . B B .  51 ASN C    1 1 
        6 22751 2 2  26 ASN CA   C 228.061  40.259  44.449 1.00 . B B .  51 ASN CA   1 1 
        6 22752 2 2  26 ASN CB   C 229.579  40.180  44.258 1.00 . B B .  51 ASN CB   1 1 
        6 22753 2 2  26 ASN CG   C 230.264  41.270  45.073 1.00 . B B .  51 ASN CG   1 1 
        6 22754 2 2  26 ASN H    H 228.000  42.306  43.904 1.00 . B B .  51 ASN H    1 1 
        6 22755 2 2  26 ASN HA   H 227.611  39.392  44.004 1.00 . B B .  51 ASN HA   1 1 
        6 22756 2 2  26 ASN HB2  H 229.933  39.212  44.581 1.00 . B B .  51 ASN HB2  1 1 
        6 22757 2 2  26 ASN HB3  H 229.815  40.316  43.212 1.00 . B B .  51 ASN HB3  1 1 
        6 22758 2 2  26 ASN HD21 H 232.053  40.411  44.991 1.00 . B B .  51 ASN HD21 1 1 
        6 22759 2 2  26 ASN HD22 H 231.989  41.875  45.849 1.00 . B B .  51 ASN HD22 1 1 
        6 22760 2 2  26 ASN N    N 227.534  41.454  43.795 1.00 . B B .  51 ASN N    1 1 
        6 22761 2 2  26 ASN ND2  N 231.541  41.178  45.326 1.00 . B B .  51 ASN ND2  1 1 
        6 22762 2 2  26 ASN O    O 228.398  39.605  46.730 1.00 . B B .  51 ASN O    1 1 
        6 22763 2 2  26 ASN OD1  O 229.620  42.230  45.493 1.00 . B B .  51 ASN OD1  1 1 
        6 22764 2 2  27 SER C    C 225.643  39.803  48.152 1.00 . B B .  52 SER C    1 1 
        6 22765 2 2  27 SER CA   C 226.306  41.103  47.695 1.00 . B B .  52 SER CA   1 1 
        6 22766 2 2  27 SER CB   C 225.350  42.280  47.889 1.00 . B B .  52 SER CB   1 1 
        6 22767 2 2  27 SER H    H 226.210  41.522  45.628 1.00 . B B .  52 SER H    1 1 
        6 22768 2 2  27 SER HA   H 227.187  41.273  48.287 1.00 . B B .  52 SER HA   1 1 
        6 22769 2 2  27 SER HB2  H 224.503  42.171  47.233 1.00 . B B .  52 SER HB2  1 1 
        6 22770 2 2  27 SER HB3  H 225.007  42.299  48.916 1.00 . B B .  52 SER HB3  1 1 
        6 22771 2 2  27 SER HG   H 226.604  43.706  48.316 1.00 . B B .  52 SER HG   1 1 
        6 22772 2 2  27 SER N    N 226.705  41.018  46.302 1.00 . B B .  52 SER N    1 1 
        6 22773 2 2  27 SER O    O 224.851  39.201  47.421 1.00 . B B .  52 SER O    1 1 
        6 22774 2 2  27 SER OG   O 226.028  43.490  47.580 1.00 . B B .  52 SER OG   1 1 
        6 22775 2 2  28 SER C    C 224.038  38.447  50.537 1.00 . B B .  53 SER C    1 1 
        6 22776 2 2  28 SER CA   C 225.390  38.161  49.915 1.00 . B B .  53 SER CA   1 1 
        6 22777 2 2  28 SER CB   C 226.332  37.564  50.961 1.00 . B B .  53 SER CB   1 1 
        6 22778 2 2  28 SER H    H 226.586  39.901  49.918 1.00 . B B .  53 SER H    1 1 
        6 22779 2 2  28 SER HA   H 225.256  37.444  49.123 1.00 . B B .  53 SER HA   1 1 
        6 22780 2 2  28 SER HB2  H 225.976  36.594  51.261 1.00 . B B .  53 SER HB2  1 1 
        6 22781 2 2  28 SER HB3  H 227.321  37.468  50.534 1.00 . B B .  53 SER HB3  1 1 
        6 22782 2 2  28 SER HG   H 226.045  39.279  51.834 1.00 . B B .  53 SER HG   1 1 
        6 22783 2 2  28 SER N    N 225.964  39.378  49.371 1.00 . B B .  53 SER N    1 1 
        6 22784 2 2  28 SER O    O 223.705  39.596  50.828 1.00 . B B .  53 SER O    1 1 
        6 22785 2 2  28 SER OG   O 226.375  38.416  52.097 1.00 . B B .  53 SER OG   1 1 
        6 22786 2 2  29 VAL C    C 222.091  38.152  52.731 1.00 . B B .  54 VAL C    1 1 
        6 22787 2 2  29 VAL CA   C 221.953  37.558  51.336 1.00 . B B .  54 VAL CA   1 1 
        6 22788 2 2  29 VAL CB   C 221.251  36.214  51.408 1.00 . B B .  54 VAL CB   1 1 
        6 22789 2 2  29 VAL CG1  C 219.961  36.351  52.214 1.00 . B B .  54 VAL CG1  1 1 
        6 22790 2 2  29 VAL CG2  C 220.915  35.731  49.996 1.00 . B B .  54 VAL CG2  1 1 
        6 22791 2 2  29 VAL H    H 223.575  36.502  50.493 1.00 . B B .  54 VAL H    1 1 
        6 22792 2 2  29 VAL HA   H 221.370  38.228  50.725 1.00 . B B .  54 VAL HA   1 1 
        6 22793 2 2  29 VAL HB   H 221.901  35.500  51.889 1.00 . B B .  54 VAL HB   1 1 
        6 22794 2 2  29 VAL HG11 H 219.460  37.265  51.936 1.00 . B B .  54 VAL HG11 1 1 
        6 22795 2 2  29 VAL HG12 H 220.196  36.376  53.268 1.00 . B B .  54 VAL HG12 1 1 
        6 22796 2 2  29 VAL HG13 H 219.317  35.512  52.007 1.00 . B B .  54 VAL HG13 1 1 
        6 22797 2 2  29 VAL HG21 H 220.191  36.397  49.553 1.00 . B B .  54 VAL HG21 1 1 
        6 22798 2 2  29 VAL HG22 H 220.503  34.733  50.046 1.00 . B B .  54 VAL HG22 1 1 
        6 22799 2 2  29 VAL HG23 H 221.812  35.721  49.394 1.00 . B B .  54 VAL HG23 1 1 
        6 22800 2 2  29 VAL N    N 223.263  37.399  50.744 1.00 . B B .  54 VAL N    1 1 
        6 22801 2 2  29 VAL O    O 221.289  38.979  53.135 1.00 . B B .  54 VAL O    1 1 
        6 22802 2 2  30 GLN C    C 223.509  39.720  54.792 1.00 . B B .  55 GLN C    1 1 
        6 22803 2 2  30 GLN CA   C 223.332  38.205  54.808 1.00 . B B .  55 GLN CA   1 1 
        6 22804 2 2  30 GLN CB   C 224.598  37.559  55.377 1.00 . B B .  55 GLN CB   1 1 
        6 22805 2 2  30 GLN CD   C 225.902  37.153  57.479 1.00 . B B .  55 GLN CD   1 1 
        6 22806 2 2  30 GLN CG   C 224.721  37.898  56.858 1.00 . B B .  55 GLN CG   1 1 
        6 22807 2 2  30 GLN H    H 223.711  37.049  53.100 1.00 . B B .  55 GLN H    1 1 
        6 22808 2 2  30 GLN HA   H 222.489  37.948  55.428 1.00 . B B .  55 GLN HA   1 1 
        6 22809 2 2  30 GLN HB2  H 224.550  36.490  55.252 1.00 . B B .  55 GLN HB2  1 1 
        6 22810 2 2  30 GLN HB3  H 225.462  37.938  54.854 1.00 . B B .  55 GLN HB3  1 1 
        6 22811 2 2  30 GLN HE21 H 225.678  37.979  59.274 1.00 . B B .  55 GLN HE21 1 1 
        6 22812 2 2  30 GLN HE22 H 226.963  36.878  59.139 1.00 . B B .  55 GLN HE22 1 1 
        6 22813 2 2  30 GLN HG2  H 224.868  38.960  56.965 1.00 . B B .  55 GLN HG2  1 1 
        6 22814 2 2  30 GLN HG3  H 223.811  37.610  57.359 1.00 . B B .  55 GLN HG3  1 1 
        6 22815 2 2  30 GLN N    N 223.107  37.714  53.463 1.00 . B B .  55 GLN N    1 1 
        6 22816 2 2  30 GLN NE2  N 226.207  37.353  58.734 1.00 . B B .  55 GLN NE2  1 1 
        6 22817 2 2  30 GLN O    O 222.957  40.426  55.636 1.00 . B B .  55 GLN O    1 1 
        6 22818 2 2  30 GLN OE1  O 226.567  36.366  56.805 1.00 . B B .  55 GLN OE1  1 1 
        6 22819 2 2  31 GLN C    C 223.169  42.365  53.347 1.00 . B B .  56 GLN C    1 1 
        6 22820 2 2  31 GLN CA   C 224.471  41.657  53.707 1.00 . B B .  56 GLN CA   1 1 
        6 22821 2 2  31 GLN CB   C 225.535  41.946  52.644 1.00 . B B .  56 GLN CB   1 1 
        6 22822 2 2  31 GLN CD   C 227.956  41.665  52.062 1.00 . B B .  56 GLN CD   1 1 
        6 22823 2 2  31 GLN CG   C 226.905  41.482  53.151 1.00 . B B .  56 GLN CG   1 1 
        6 22824 2 2  31 GLN H    H 224.657  39.619  53.150 1.00 . B B .  56 GLN H    1 1 
        6 22825 2 2  31 GLN HA   H 224.815  42.029  54.658 1.00 . B B .  56 GLN HA   1 1 
        6 22826 2 2  31 GLN HB2  H 225.290  41.415  51.735 1.00 . B B .  56 GLN HB2  1 1 
        6 22827 2 2  31 GLN HB3  H 225.567  43.007  52.443 1.00 . B B .  56 GLN HB3  1 1 
        6 22828 2 2  31 GLN HE21 H 229.337  42.355  53.311 1.00 . B B .  56 GLN HE21 1 1 
        6 22829 2 2  31 GLN HE22 H 229.817  42.252  51.686 1.00 . B B .  56 GLN HE22 1 1 
        6 22830 2 2  31 GLN HG2  H 227.182  42.064  54.019 1.00 . B B .  56 GLN HG2  1 1 
        6 22831 2 2  31 GLN HG3  H 226.851  40.439  53.422 1.00 . B B .  56 GLN HG3  1 1 
        6 22832 2 2  31 GLN N    N 224.259  40.220  53.817 1.00 . B B .  56 GLN N    1 1 
        6 22833 2 2  31 GLN NE2  N 229.136  42.129  52.379 1.00 . B B .  56 GLN NE2  1 1 
        6 22834 2 2  31 GLN O    O 222.864  43.442  53.866 1.00 . B B .  56 GLN O    1 1 
        6 22835 2 2  31 GLN OE1  O 227.697  41.384  50.892 1.00 . B B .  56 GLN OE1  1 1 
        6 22836 2 2  32 PHE C    C 220.148  42.347  53.167 1.00 . B B .  57 PHE C    1 1 
        6 22837 2 2  32 PHE CA   C 221.145  42.318  52.013 1.00 . B B .  57 PHE CA   1 1 
        6 22838 2 2  32 PHE CB   C 220.579  41.492  50.858 1.00 . B B .  57 PHE CB   1 1 
        6 22839 2 2  32 PHE CD1  C 220.025  43.504  49.454 1.00 . B B .  57 PHE CD1  1 1 
        6 22840 2 2  32 PHE CD2  C 218.261  41.923  49.964 1.00 . B B .  57 PHE CD2  1 1 
        6 22841 2 2  32 PHE CE1  C 219.124  44.279  48.717 1.00 . B B .  57 PHE CE1  1 1 
        6 22842 2 2  32 PHE CE2  C 217.356  42.698  49.228 1.00 . B B .  57 PHE CE2  1 1 
        6 22843 2 2  32 PHE CG   C 219.593  42.327  50.076 1.00 . B B .  57 PHE CG   1 1 
        6 22844 2 2  32 PHE CZ   C 217.788  43.877  48.605 1.00 . B B .  57 PHE CZ   1 1 
        6 22845 2 2  32 PHE H    H 222.709  40.907  52.076 1.00 . B B .  57 PHE H    1 1 
        6 22846 2 2  32 PHE HA   H 221.318  43.326  51.677 1.00 . B B .  57 PHE HA   1 1 
        6 22847 2 2  32 PHE HB2  H 221.383  41.180  50.212 1.00 . B B .  57 PHE HB2  1 1 
        6 22848 2 2  32 PHE HB3  H 220.076  40.622  51.256 1.00 . B B .  57 PHE HB3  1 1 
        6 22849 2 2  32 PHE HD1  H 221.057  43.813  49.547 1.00 . B B .  57 PHE HD1  1 1 
        6 22850 2 2  32 PHE HD2  H 217.931  41.017  50.449 1.00 . B B .  57 PHE HD2  1 1 
        6 22851 2 2  32 PHE HE1  H 219.457  45.186  48.240 1.00 . B B .  57 PHE HE1  1 1 
        6 22852 2 2  32 PHE HE2  H 216.329  42.388  49.142 1.00 . B B .  57 PHE HE2  1 1 
        6 22853 2 2  32 PHE HZ   H 217.091  44.475  48.038 1.00 . B B .  57 PHE HZ   1 1 
        6 22854 2 2  32 PHE N    N 222.409  41.752  52.452 1.00 . B B .  57 PHE N    1 1 
        6 22855 2 2  32 PHE O    O 219.419  43.321  53.343 1.00 . B B .  57 PHE O    1 1 
        6 22856 2 2  33 LYS C    C 219.558  42.331  56.073 1.00 . B B .  58 LYS C    1 1 
        6 22857 2 2  33 LYS CA   C 219.252  41.205  55.106 1.00 . B B .  58 LYS CA   1 1 
        6 22858 2 2  33 LYS CB   C 219.394  39.860  55.823 1.00 . B B .  58 LYS CB   1 1 
        6 22859 2 2  33 LYS CD   C 218.670  37.470  55.812 1.00 . B B .  58 LYS CD   1 1 
        6 22860 2 2  33 LYS CE   C 217.785  36.455  55.089 1.00 . B B .  58 LYS CE   1 1 
        6 22861 2 2  33 LYS CG   C 218.704  38.769  55.006 1.00 . B B .  58 LYS CG   1 1 
        6 22862 2 2  33 LYS H    H 220.750  40.544  53.784 1.00 . B B .  58 LYS H    1 1 
        6 22863 2 2  33 LYS HA   H 218.237  41.310  54.762 1.00 . B B .  58 LYS HA   1 1 
        6 22864 2 2  33 LYS HB2  H 220.442  39.617  55.928 1.00 . B B .  58 LYS HB2  1 1 
        6 22865 2 2  33 LYS HB3  H 218.939  39.919  56.802 1.00 . B B .  58 LYS HB3  1 1 
        6 22866 2 2  33 LYS HD2  H 219.672  37.075  55.901 1.00 . B B .  58 LYS HD2  1 1 
        6 22867 2 2  33 LYS HD3  H 218.267  37.663  56.794 1.00 . B B .  58 LYS HD3  1 1 
        6 22868 2 2  33 LYS HE2  H 216.800  36.875  54.948 1.00 . B B .  58 LYS HE2  1 1 
        6 22869 2 2  33 LYS HE3  H 218.214  36.221  54.132 1.00 . B B .  58 LYS HE3  1 1 
        6 22870 2 2  33 LYS HG2  H 217.697  39.079  54.780 1.00 . B B .  58 LYS HG2  1 1 
        6 22871 2 2  33 LYS HG3  H 219.249  38.605  54.088 1.00 . B B .  58 LYS HG3  1 1 
        6 22872 2 2  33 LYS HZ1  H 216.831  34.685  55.633 1.00 . B B .  58 LYS HZ1  1 1 
        6 22873 2 2  33 LYS HZ2  H 217.625  35.466  56.915 1.00 . B B .  58 LYS HZ2  1 1 
        6 22874 2 2  33 LYS HZ3  H 218.520  34.622  55.746 1.00 . B B .  58 LYS HZ3  1 1 
        6 22875 2 2  33 LYS N    N 220.140  41.281  53.962 1.00 . B B .  58 LYS N    1 1 
        6 22876 2 2  33 LYS NZ   N 217.683  35.212  55.907 1.00 . B B .  58 LYS NZ   1 1 
        6 22877 2 2  33 LYS O    O 218.650  42.901  56.678 1.00 . B B .  58 LYS O    1 1 
        6 22878 2 2  34 GLU C    C 220.669  45.054  56.648 1.00 . B B .  59 GLU C    1 1 
        6 22879 2 2  34 GLU CA   C 221.228  43.716  57.122 1.00 . B B .  59 GLU CA   1 1 
        6 22880 2 2  34 GLU CB   C 222.754  43.800  57.210 1.00 . B B .  59 GLU CB   1 1 
        6 22881 2 2  34 GLU CD   C 224.806  42.537  57.882 1.00 . B B .  59 GLU CD   1 1 
        6 22882 2 2  34 GLU CG   C 223.286  42.590  57.977 1.00 . B B .  59 GLU CG   1 1 
        6 22883 2 2  34 GLU H    H 221.519  42.155  55.699 1.00 . B B .  59 GLU H    1 1 
        6 22884 2 2  34 GLU HA   H 220.834  43.503  58.099 1.00 . B B .  59 GLU HA   1 1 
        6 22885 2 2  34 GLU HB2  H 223.174  43.812  56.212 1.00 . B B .  59 GLU HB2  1 1 
        6 22886 2 2  34 GLU HB3  H 223.035  44.706  57.728 1.00 . B B .  59 GLU HB3  1 1 
        6 22887 2 2  34 GLU HG2  H 222.993  42.666  59.013 1.00 . B B .  59 GLU HG2  1 1 
        6 22888 2 2  34 GLU HG3  H 222.870  41.688  57.556 1.00 . B B .  59 GLU HG3  1 1 
        6 22889 2 2  34 GLU N    N 220.834  42.645  56.216 1.00 . B B .  59 GLU N    1 1 
        6 22890 2 2  34 GLU O    O 220.212  45.866  57.451 1.00 . B B .  59 GLU O    1 1 
        6 22891 2 2  34 GLU OE1  O 225.355  43.249  57.058 1.00 . B B .  59 GLU OE1  1 1 
        6 22892 2 2  34 GLU OE2  O 225.401  41.783  58.636 1.00 . B B .  59 GLU OE2  1 1 
        6 22893 2 2  35 ALA C    C 218.690  46.614  54.924 1.00 . B B .  60 ALA C    1 1 
        6 22894 2 2  35 ALA CA   C 220.203  46.510  54.768 1.00 . B B .  60 ALA CA   1 1 
        6 22895 2 2  35 ALA CB   C 220.582  46.578  53.287 1.00 . B B .  60 ALA CB   1 1 
        6 22896 2 2  35 ALA H    H 221.067  44.579  54.749 1.00 . B B .  60 ALA H    1 1 
        6 22897 2 2  35 ALA HA   H 220.662  47.338  55.282 1.00 . B B .  60 ALA HA   1 1 
        6 22898 2 2  35 ALA HB1  H 219.714  46.856  52.704 1.00 . B B .  60 ALA HB1  1 1 
        6 22899 2 2  35 ALA HB2  H 220.943  45.607  52.961 1.00 . B B .  60 ALA HB2  1 1 
        6 22900 2 2  35 ALA HB3  H 221.358  47.316  53.152 1.00 . B B .  60 ALA HB3  1 1 
        6 22901 2 2  35 ALA N    N 220.706  45.272  55.341 1.00 . B B .  60 ALA N    1 1 
        6 22902 2 2  35 ALA O    O 218.159  47.669  55.276 1.00 . B B .  60 ALA O    1 1 
        6 22903 2 2  36 ILE C    C 216.135  45.623  56.241 1.00 . B B .  61 ILE C    1 1 
        6 22904 2 2  36 ILE CA   C 216.563  45.464  54.789 1.00 . B B .  61 ILE CA   1 1 
        6 22905 2 2  36 ILE CB   C 216.049  44.139  54.236 1.00 . B B .  61 ILE CB   1 1 
        6 22906 2 2  36 ILE CD1  C 215.997  42.683  52.202 1.00 . B B .  61 ILE CD1  1 1 
        6 22907 2 2  36 ILE CG1  C 216.226  44.108  52.715 1.00 . B B .  61 ILE CG1  1 1 
        6 22908 2 2  36 ILE CG2  C 214.575  43.999  54.576 1.00 . B B .  61 ILE CG2  1 1 
        6 22909 2 2  36 ILE H    H 218.485  44.697  54.407 1.00 . B B .  61 ILE H    1 1 
        6 22910 2 2  36 ILE HA   H 216.138  46.270  54.211 1.00 . B B .  61 ILE HA   1 1 
        6 22911 2 2  36 ILE HB   H 216.605  43.324  54.681 1.00 . B B .  61 ILE HB   1 1 
        6 22912 2 2  36 ILE HD11 H 215.621  42.719  51.193 1.00 . B B .  61 ILE HD11 1 1 
        6 22913 2 2  36 ILE HD12 H 215.277  42.182  52.830 1.00 . B B .  61 ILE HD12 1 1 
        6 22914 2 2  36 ILE HD13 H 216.929  42.141  52.218 1.00 . B B .  61 ILE HD13 1 1 
        6 22915 2 2  36 ILE HG12 H 215.507  44.774  52.258 1.00 . B B .  61 ILE HG12 1 1 
        6 22916 2 2  36 ILE HG13 H 217.224  44.426  52.460 1.00 . B B .  61 ILE HG13 1 1 
        6 22917 2 2  36 ILE HG21 H 214.157  43.172  54.024 1.00 . B B .  61 ILE HG21 1 1 
        6 22918 2 2  36 ILE HG22 H 214.062  44.909  54.309 1.00 . B B .  61 ILE HG22 1 1 
        6 22919 2 2  36 ILE HG23 H 214.468  43.819  55.633 1.00 . B B .  61 ILE HG23 1 1 
        6 22920 2 2  36 ILE N    N 218.007  45.509  54.669 1.00 . B B .  61 ILE N    1 1 
        6 22921 2 2  36 ILE O    O 215.170  46.325  56.546 1.00 . B B .  61 ILE O    1 1 
        6 22922 2 2  37 SER C    C 216.758  46.398  59.077 1.00 . B B .  62 SER C    1 1 
        6 22923 2 2  37 SER CA   C 216.548  44.996  58.541 1.00 . B B .  62 SER CA   1 1 
        6 22924 2 2  37 SER CB   C 217.439  44.013  59.298 1.00 . B B .  62 SER CB   1 1 
        6 22925 2 2  37 SER H    H 217.596  44.405  56.820 1.00 . B B .  62 SER H    1 1 
        6 22926 2 2  37 SER HA   H 215.517  44.718  58.687 1.00 . B B .  62 SER HA   1 1 
        6 22927 2 2  37 SER HB2  H 217.043  43.846  60.281 1.00 . B B .  62 SER HB2  1 1 
        6 22928 2 2  37 SER HB3  H 217.468  43.074  58.763 1.00 . B B .  62 SER HB3  1 1 
        6 22929 2 2  37 SER HG   H 219.297  43.905  59.866 1.00 . B B .  62 SER HG   1 1 
        6 22930 2 2  37 SER N    N 216.852  44.948  57.126 1.00 . B B .  62 SER N    1 1 
        6 22931 2 2  37 SER O    O 216.133  46.789  60.053 1.00 . B B .  62 SER O    1 1 
        6 22932 2 2  37 SER OG   O 218.752  44.548  59.406 1.00 . B B .  62 SER OG   1 1 
        6 22933 2 2  38 LYS C    C 216.726  49.420  58.522 1.00 . B B .  63 LYS C    1 1 
        6 22934 2 2  38 LYS CA   C 217.899  48.507  58.874 1.00 . B B .  63 LYS CA   1 1 
        6 22935 2 2  38 LYS CB   C 219.167  49.026  58.192 1.00 . B B .  63 LYS CB   1 1 
        6 22936 2 2  38 LYS CD   C 220.684  50.991  57.913 1.00 . B B .  63 LYS CD   1 1 
        6 22937 2 2  38 LYS CE   C 221.952  50.218  58.284 1.00 . B B .  63 LYS CE   1 1 
        6 22938 2 2  38 LYS CG   C 219.491  50.433  58.696 1.00 . B B .  63 LYS CG   1 1 
        6 22939 2 2  38 LYS H    H 218.118  46.792  57.664 1.00 . B B .  63 LYS H    1 1 
        6 22940 2 2  38 LYS HA   H 218.046  48.512  59.944 1.00 . B B .  63 LYS HA   1 1 
        6 22941 2 2  38 LYS HB2  H 219.988  48.364  58.418 1.00 . B B .  63 LYS HB2  1 1 
        6 22942 2 2  38 LYS HB3  H 219.012  49.055  57.124 1.00 . B B .  63 LYS HB3  1 1 
        6 22943 2 2  38 LYS HD2  H 220.495  50.887  56.855 1.00 . B B .  63 LYS HD2  1 1 
        6 22944 2 2  38 LYS HD3  H 220.818  52.034  58.157 1.00 . B B .  63 LYS HD3  1 1 
        6 22945 2 2  38 LYS HE2  H 222.091  50.241  59.353 1.00 . B B .  63 LYS HE2  1 1 
        6 22946 2 2  38 LYS HE3  H 221.857  49.192  57.953 1.00 . B B .  63 LYS HE3  1 1 
        6 22947 2 2  38 LYS HG2  H 218.633  51.075  58.550 1.00 . B B .  63 LYS HG2  1 1 
        6 22948 2 2  38 LYS HG3  H 219.737  50.394  59.746 1.00 . B B .  63 LYS HG3  1 1 
        6 22949 2 2  38 LYS HZ1  H 224.004  50.438  58.000 1.00 . B B .  63 LYS HZ1  1 1 
        6 22950 2 2  38 LYS HZ2  H 223.116  51.871  57.782 1.00 . B B .  63 LYS HZ2  1 1 
        6 22951 2 2  38 LYS HZ3  H 223.085  50.659  56.591 1.00 . B B .  63 LYS HZ3  1 1 
        6 22952 2 2  38 LYS N    N 217.641  47.150  58.440 1.00 . B B .  63 LYS N    1 1 
        6 22953 2 2  38 LYS NZ   N 223.128  50.843  57.614 1.00 . B B .  63 LYS NZ   1 1 
        6 22954 2 2  38 LYS O    O 216.239  50.176  59.363 1.00 . B B .  63 LYS O    1 1 
        6 22955 2 2  39 ARG C    C 213.875  49.814  57.518 1.00 . B B .  64 ARG C    1 1 
        6 22956 2 2  39 ARG CA   C 215.170  50.172  56.810 1.00 . B B .  64 ARG CA   1 1 
        6 22957 2 2  39 ARG CB   C 214.996  50.019  55.292 1.00 . B B .  64 ARG CB   1 1 
        6 22958 2 2  39 ARG CD   C 214.127  52.362  55.019 1.00 . B B .  64 ARG CD   1 1 
        6 22959 2 2  39 ARG CG   C 213.821  50.877  54.799 1.00 . B B .  64 ARG CG   1 1 
        6 22960 2 2  39 ARG CZ   C 211.918  53.354  55.319 1.00 . B B .  64 ARG CZ   1 1 
        6 22961 2 2  39 ARG H    H 216.691  48.702  56.655 1.00 . B B .  64 ARG H    1 1 
        6 22962 2 2  39 ARG HA   H 215.410  51.194  57.028 1.00 . B B .  64 ARG HA   1 1 
        6 22963 2 2  39 ARG HB2  H 215.902  50.335  54.798 1.00 . B B .  64 ARG HB2  1 1 
        6 22964 2 2  39 ARG HB3  H 214.803  48.983  55.057 1.00 . B B .  64 ARG HB3  1 1 
        6 22965 2 2  39 ARG HD2  H 214.293  52.549  56.064 1.00 . B B .  64 ARG HD2  1 1 
        6 22966 2 2  39 ARG HD3  H 215.013  52.627  54.464 1.00 . B B .  64 ARG HD3  1 1 
        6 22967 2 2  39 ARG HE   H 213.051  53.602  53.687 1.00 . B B .  64 ARG HE   1 1 
        6 22968 2 2  39 ARG HG2  H 213.668  50.698  53.745 1.00 . B B .  64 ARG HG2  1 1 
        6 22969 2 2  39 ARG HG3  H 212.927  50.614  55.336 1.00 . B B .  64 ARG HG3  1 1 
        6 22970 2 2  39 ARG HH11 H 212.546  52.223  56.854 1.00 . B B .  64 ARG HH11 1 1 
        6 22971 2 2  39 ARG HH12 H 210.992  52.942  57.046 1.00 . B B .  64 ARG HH12 1 1 
        6 22972 2 2  39 ARG HH21 H 211.017  54.521  53.968 1.00 . B B .  64 ARG HH21 1 1 
        6 22973 2 2  39 ARG HH22 H 210.127  54.234  55.426 1.00 . B B .  64 ARG HH22 1 1 
        6 22974 2 2  39 ARG N    N 216.275  49.337  57.273 1.00 . B B .  64 ARG N    1 1 
        6 22975 2 2  39 ARG NE   N 213.005  53.174  54.565 1.00 . B B .  64 ARG NE   1 1 
        6 22976 2 2  39 ARG NH1  N 211.813  52.794  56.498 1.00 . B B .  64 ARG NH1  1 1 
        6 22977 2 2  39 ARG NH2  N 210.945  54.094  54.870 1.00 . B B .  64 ARG NH2  1 1 
        6 22978 2 2  39 ARG O    O 213.129  50.691  57.958 1.00 . B B .  64 ARG O    1 1 
        6 22979 2 2  40 PHE C    C 212.638  47.878  59.777 1.00 . B B .  65 PHE C    1 1 
        6 22980 2 2  40 PHE CA   C 212.413  48.046  58.281 1.00 . B B .  65 PHE CA   1 1 
        6 22981 2 2  40 PHE CB   C 211.965  46.721  57.666 1.00 . B B .  65 PHE CB   1 1 
        6 22982 2 2  40 PHE CD1  C 211.861  46.696  55.142 1.00 . B B .  65 PHE CD1  1 1 
        6 22983 2 2  40 PHE CD2  C 209.944  47.517  56.381 1.00 . B B .  65 PHE CD2  1 1 
        6 22984 2 2  40 PHE CE1  C 211.185  46.937  53.940 1.00 . B B .  65 PHE CE1  1 1 
        6 22985 2 2  40 PHE CE2  C 209.269  47.759  55.179 1.00 . B B .  65 PHE CE2  1 1 
        6 22986 2 2  40 PHE CG   C 211.242  46.986  56.365 1.00 . B B .  65 PHE CG   1 1 
        6 22987 2 2  40 PHE CZ   C 209.890  47.469  53.960 1.00 . B B .  65 PHE CZ   1 1 
        6 22988 2 2  40 PHE H    H 214.256  47.877  57.254 1.00 . B B .  65 PHE H    1 1 
        6 22989 2 2  40 PHE HA   H 211.631  48.773  58.129 1.00 . B B .  65 PHE HA   1 1 
        6 22990 2 2  40 PHE HB2  H 212.831  46.104  57.476 1.00 . B B .  65 PHE HB2  1 1 
        6 22991 2 2  40 PHE HB3  H 211.300  46.213  58.350 1.00 . B B .  65 PHE HB3  1 1 
        6 22992 2 2  40 PHE HD1  H 212.860  46.286  55.128 1.00 . B B .  65 PHE HD1  1 1 
        6 22993 2 2  40 PHE HD2  H 209.465  47.741  57.322 1.00 . B B .  65 PHE HD2  1 1 
        6 22994 2 2  40 PHE HE1  H 211.661  46.714  52.998 1.00 . B B .  65 PHE HE1  1 1 
        6 22995 2 2  40 PHE HE2  H 208.270  48.168  55.193 1.00 . B B .  65 PHE HE2  1 1 
        6 22996 2 2  40 PHE HZ   H 209.367  47.653  53.031 1.00 . B B .  65 PHE HZ   1 1 
        6 22997 2 2  40 PHE N    N 213.619  48.523  57.623 1.00 . B B .  65 PHE N    1 1 
        6 22998 2 2  40 PHE O    O 211.704  47.562  60.515 1.00 . B B .  65 PHE O    1 1 
        6 22999 2 2  41 LYS C    C 213.754  46.588  62.166 1.00 . B B .  66 LYS C    1 1 
        6 23000 2 2  41 LYS CA   C 214.171  47.961  61.652 1.00 . B B .  66 LYS CA   1 1 
        6 23001 2 2  41 LYS CB   C 213.444  49.050  62.443 1.00 . B B .  66 LYS CB   1 1 
        6 23002 2 2  41 LYS CD   C 215.183  50.823  61.987 1.00 . B B .  66 LYS CD   1 1 
        6 23003 2 2  41 LYS CE   C 215.462  51.133  63.458 1.00 . B B .  66 LYS CE   1 1 
        6 23004 2 2  41 LYS CG   C 213.710  50.428  61.819 1.00 . B B .  66 LYS CG   1 1 
        6 23005 2 2  41 LYS H    H 214.595  48.348  59.601 1.00 . B B .  66 LYS H    1 1 
        6 23006 2 2  41 LYS HA   H 215.231  48.073  61.793 1.00 . B B .  66 LYS HA   1 1 
        6 23007 2 2  41 LYS HB2  H 212.383  48.850  62.427 1.00 . B B .  66 LYS HB2  1 1 
        6 23008 2 2  41 LYS HB3  H 213.789  49.043  63.464 1.00 . B B .  66 LYS HB3  1 1 
        6 23009 2 2  41 LYS HD2  H 215.817  50.019  61.660 1.00 . B B .  66 LYS HD2  1 1 
        6 23010 2 2  41 LYS HD3  H 215.388  51.697  61.392 1.00 . B B .  66 LYS HD3  1 1 
        6 23011 2 2  41 LYS HE2  H 214.744  51.854  63.816 1.00 . B B .  66 LYS HE2  1 1 
        6 23012 2 2  41 LYS HE3  H 215.385  50.227  64.040 1.00 . B B .  66 LYS HE3  1 1 
        6 23013 2 2  41 LYS HG2  H 213.467  50.400  60.769 1.00 . B B .  66 LYS HG2  1 1 
        6 23014 2 2  41 LYS HG3  H 213.089  51.163  62.305 1.00 . B B .  66 LYS HG3  1 1 
        6 23015 2 2  41 LYS HZ1  H 217.329  51.623  62.678 1.00 . B B .  66 LYS HZ1  1 1 
        6 23016 2 2  41 LYS HZ2  H 217.362  51.149  64.308 1.00 . B B .  66 LYS HZ2  1 1 
        6 23017 2 2  41 LYS HZ3  H 216.779  52.686  63.878 1.00 . B B .  66 LYS HZ3  1 1 
        6 23018 2 2  41 LYS N    N 213.873  48.092  60.230 1.00 . B B .  66 LYS N    1 1 
        6 23019 2 2  41 LYS NZ   N 216.837  51.690  63.591 1.00 . B B .  66 LYS NZ   1 1 
        6 23020 2 2  41 LYS O    O 213.150  46.464  63.232 1.00 . B B .  66 LYS O    1 1 
        6 23021 2 2  42 SER C    C 215.012  43.416  62.128 1.00 . B B .  67 SER C    1 1 
        6 23022 2 2  42 SER CA   C 213.748  44.190  61.764 1.00 . B B .  67 SER CA   1 1 
        6 23023 2 2  42 SER CB   C 213.033  43.486  60.614 1.00 . B B .  67 SER CB   1 1 
        6 23024 2 2  42 SER H    H 214.564  45.731  60.559 1.00 . B B .  67 SER H    1 1 
        6 23025 2 2  42 SER HA   H 213.091  44.210  62.621 1.00 . B B .  67 SER HA   1 1 
        6 23026 2 2  42 SER HB2  H 212.332  44.163  60.157 1.00 . B B .  67 SER HB2  1 1 
        6 23027 2 2  42 SER HB3  H 213.760  43.171  59.877 1.00 . B B .  67 SER HB3  1 1 
        6 23028 2 2  42 SER HG   H 211.395  42.555  61.096 1.00 . B B .  67 SER HG   1 1 
        6 23029 2 2  42 SER N    N 214.085  45.561  61.396 1.00 . B B .  67 SER N    1 1 
        6 23030 2 2  42 SER O    O 216.075  44.007  62.322 1.00 . B B .  67 SER O    1 1 
        6 23031 2 2  42 SER OG   O 212.334  42.357  61.122 1.00 . B B .  67 SER OG   1 1 
        6 23032 2 2  43 GLN C    C 216.468  40.452  61.384 1.00 . B B .  68 GLN C    1 1 
        6 23033 2 2  43 GLN CA   C 216.031  41.268  62.593 1.00 . B B .  68 GLN CA   1 1 
        6 23034 2 2  43 GLN CB   C 215.658  40.313  63.728 1.00 . B B .  68 GLN CB   1 1 
        6 23035 2 2  43 GLN CD   C 215.360  42.346  65.155 1.00 . B B .  68 GLN CD   1 1 
        6 23036 2 2  43 GLN CG   C 214.735  41.026  64.708 1.00 . B B .  68 GLN CG   1 1 
        6 23037 2 2  43 GLN H    H 214.017  41.678  62.093 1.00 . B B .  68 GLN H    1 1 
        6 23038 2 2  43 GLN HA   H 216.845  41.897  62.916 1.00 . B B .  68 GLN HA   1 1 
        6 23039 2 2  43 GLN HB2  H 215.158  39.450  63.322 1.00 . B B .  68 GLN HB2  1 1 
        6 23040 2 2  43 GLN HB3  H 216.552  39.999  64.245 1.00 . B B .  68 GLN HB3  1 1 
        6 23041 2 2  43 GLN HE21 H 213.745  43.428  64.745 1.00 . B B .  68 GLN HE21 1 1 
        6 23042 2 2  43 GLN HE22 H 215.061  44.299  65.367 1.00 . B B .  68 GLN HE22 1 1 
        6 23043 2 2  43 GLN HG2  H 213.793  41.217  64.226 1.00 . B B .  68 GLN HG2  1 1 
        6 23044 2 2  43 GLN HG3  H 214.573  40.395  65.568 1.00 . B B .  68 GLN HG3  1 1 
        6 23045 2 2  43 GLN N    N 214.888  42.098  62.241 1.00 . B B .  68 GLN N    1 1 
        6 23046 2 2  43 GLN NE2  N 214.663  43.450  65.085 1.00 . B B .  68 GLN NE2  1 1 
        6 23047 2 2  43 GLN O    O 215.651  40.115  60.524 1.00 . B B .  68 GLN O    1 1 
        6 23048 2 2  43 GLN OE1  O 216.514  42.373  65.580 1.00 . B B .  68 GLN OE1  1 1 
        6 23049 2 2  44 THR C    C 217.904  37.856  60.385 1.00 . B B .  69 THR C    1 1 
        6 23050 2 2  44 THR CA   C 218.287  39.327  60.246 1.00 . B B .  69 THR CA   1 1 
        6 23051 2 2  44 THR CB   C 219.804  39.461  60.195 1.00 . B B .  69 THR CB   1 1 
        6 23052 2 2  44 THR CG2  C 220.171  40.842  59.649 1.00 . B B .  69 THR CG2  1 1 
        6 23053 2 2  44 THR H    H 218.345  40.402  62.068 1.00 . B B .  69 THR H    1 1 
        6 23054 2 2  44 THR HA   H 217.885  39.702  59.325 1.00 . B B .  69 THR HA   1 1 
        6 23055 2 2  44 THR HB   H 220.200  38.706  59.542 1.00 . B B .  69 THR HB   1 1 
        6 23056 2 2  44 THR HG1  H 220.908  38.509  61.482 1.00 . B B .  69 THR HG1  1 1 
        6 23057 2 2  44 THR HG21 H 219.342  41.229  59.073 1.00 . B B .  69 THR HG21 1 1 
        6 23058 2 2  44 THR HG22 H 221.040  40.756  59.012 1.00 . B B .  69 THR HG22 1 1 
        6 23059 2 2  44 THR HG23 H 220.387  41.510  60.468 1.00 . B B .  69 THR HG23 1 1 
        6 23060 2 2  44 THR N    N 217.750  40.120  61.341 1.00 . B B .  69 THR N    1 1 
        6 23061 2 2  44 THR O    O 218.196  37.044  59.505 1.00 . B B .  69 THR O    1 1 
        6 23062 2 2  44 THR OG1  O 220.341  39.284  61.498 1.00 . B B .  69 THR OG1  1 1 
        6 23063 2 2  45 ASP C    C 215.296  36.045  61.712 1.00 . B B .  70 ASP C    1 1 
        6 23064 2 2  45 ASP CA   C 216.821  36.149  61.726 1.00 . B B .  70 ASP CA   1 1 
        6 23065 2 2  45 ASP CB   C 217.357  35.671  63.075 1.00 . B B .  70 ASP CB   1 1 
        6 23066 2 2  45 ASP CG   C 218.867  35.476  62.994 1.00 . B B .  70 ASP CG   1 1 
        6 23067 2 2  45 ASP H    H 217.031  38.204  62.155 1.00 . B B .  70 ASP H    1 1 
        6 23068 2 2  45 ASP HA   H 217.223  35.515  60.949 1.00 . B B .  70 ASP HA   1 1 
        6 23069 2 2  45 ASP HB2  H 217.130  36.410  63.830 1.00 . B B .  70 ASP HB2  1 1 
        6 23070 2 2  45 ASP HB3  H 216.888  34.734  63.339 1.00 . B B .  70 ASP HB3  1 1 
        6 23071 2 2  45 ASP N    N 217.245  37.518  61.490 1.00 . B B .  70 ASP N    1 1 
        6 23072 2 2  45 ASP O    O 214.746  34.945  61.656 1.00 . B B .  70 ASP O    1 1 
        6 23073 2 2  45 ASP OD1  O 219.384  35.465  61.889 1.00 . B B .  70 ASP OD1  1 1 
        6 23074 2 2  45 ASP OD2  O 219.484  35.340  64.038 1.00 . B B .  70 ASP OD2  1 1 
        6 23075 2 2  46 GLN C    C 212.623  37.377  60.346 1.00 . B B .  71 GLN C    1 1 
        6 23076 2 2  46 GLN CA   C 213.155  37.187  61.757 1.00 . B B .  71 GLN CA   1 1 
        6 23077 2 2  46 GLN CB   C 212.619  38.299  62.658 1.00 . B B .  71 GLN CB   1 1 
        6 23078 2 2  46 GLN CD   C 211.799  38.764  64.978 1.00 . B B .  71 GLN CD   1 1 
        6 23079 2 2  46 GLN CG   C 212.635  37.826  64.111 1.00 . B B .  71 GLN CG   1 1 
        6 23080 2 2  46 GLN H    H 215.093  38.051  61.803 1.00 . B B .  71 GLN H    1 1 
        6 23081 2 2  46 GLN HA   H 212.805  36.237  62.136 1.00 . B B .  71 GLN HA   1 1 
        6 23082 2 2  46 GLN HB2  H 213.244  39.173  62.557 1.00 . B B .  71 GLN HB2  1 1 
        6 23083 2 2  46 GLN HB3  H 211.611  38.545  62.372 1.00 . B B .  71 GLN HB3  1 1 
        6 23084 2 2  46 GLN HE21 H 212.108  40.365  63.839 1.00 . B B .  71 GLN HE21 1 1 
        6 23085 2 2  46 GLN HE22 H 211.131  40.623  65.197 1.00 . B B .  71 GLN HE22 1 1 
        6 23086 2 2  46 GLN HG2  H 212.223  36.828  64.162 1.00 . B B .  71 GLN HG2  1 1 
        6 23087 2 2  46 GLN HG3  H 213.652  37.814  64.474 1.00 . B B .  71 GLN HG3  1 1 
        6 23088 2 2  46 GLN N    N 214.613  37.192  61.763 1.00 . B B .  71 GLN N    1 1 
        6 23089 2 2  46 GLN NE2  N 211.671  40.023  64.643 1.00 . B B .  71 GLN NE2  1 1 
        6 23090 2 2  46 GLN O    O 211.532  36.912  60.015 1.00 . B B .  71 GLN O    1 1 
        6 23091 2 2  46 GLN OE1  O 211.242  38.339  65.990 1.00 . B B .  71 GLN OE1  1 1 
        6 23092 2 2  47 LEU C    C 213.584  37.286  57.218 1.00 . B B .  72 LEU C    1 1 
        6 23093 2 2  47 LEU CA   C 212.982  38.322  58.152 1.00 . B B .  72 LEU CA   1 1 
        6 23094 2 2  47 LEU CB   C 213.401  39.745  57.736 1.00 . B B .  72 LEU CB   1 1 
        6 23095 2 2  47 LEU CD1  C 214.854  41.070  56.177 1.00 . B B .  72 LEU CD1  1 1 
        6 23096 2 2  47 LEU CD2  C 215.873  39.441  57.766 1.00 . B B .  72 LEU CD2  1 1 
        6 23097 2 2  47 LEU CG   C 214.675  39.722  56.872 1.00 . B B .  72 LEU CG   1 1 
        6 23098 2 2  47 LEU H    H 214.250  38.428  59.846 1.00 . B B .  72 LEU H    1 1 
        6 23099 2 2  47 LEU HA   H 211.911  38.253  58.086 1.00 . B B .  72 LEU HA   1 1 
        6 23100 2 2  47 LEU HB2  H 212.597  40.206  57.187 1.00 . B B .  72 LEU HB2  1 1 
        6 23101 2 2  47 LEU HB3  H 213.589  40.327  58.627 1.00 . B B .  72 LEU HB3  1 1 
        6 23102 2 2  47 LEU HD11 H 213.946  41.649  56.277 1.00 . B B .  72 LEU HD11 1 1 
        6 23103 2 2  47 LEU HD12 H 215.060  40.905  55.128 1.00 . B B .  72 LEU HD12 1 1 
        6 23104 2 2  47 LEU HD13 H 215.678  41.603  56.626 1.00 . B B .  72 LEU HD13 1 1 
        6 23105 2 2  47 LEU HD21 H 215.601  38.711  58.511 1.00 . B B .  72 LEU HD21 1 1 
        6 23106 2 2  47 LEU HD22 H 216.179  40.352  58.253 1.00 . B B .  72 LEU HD22 1 1 
        6 23107 2 2  47 LEU HD23 H 216.685  39.055  57.169 1.00 . B B .  72 LEU HD23 1 1 
        6 23108 2 2  47 LEU HG   H 214.607  38.964  56.122 1.00 . B B .  72 LEU HG   1 1 
        6 23109 2 2  47 LEU N    N 213.395  38.072  59.524 1.00 . B B .  72 LEU N    1 1 
        6 23110 2 2  47 LEU O    O 214.719  36.854  57.409 1.00 . B B .  72 LEU O    1 1 
        6 23111 2 2  48 VAL C    C 213.063  36.440  53.787 1.00 . B B .  73 VAL C    1 1 
        6 23112 2 2  48 VAL CA   C 213.319  35.947  55.209 1.00 . B B .  73 VAL CA   1 1 
        6 23113 2 2  48 VAL CB   C 212.633  34.608  55.420 1.00 . B B .  73 VAL CB   1 1 
        6 23114 2 2  48 VAL CG1  C 213.179  33.607  54.403 1.00 . B B .  73 VAL CG1  1 1 
        6 23115 2 2  48 VAL CG2  C 212.931  34.124  56.837 1.00 . B B .  73 VAL CG2  1 1 
        6 23116 2 2  48 VAL H    H 211.940  37.310  56.074 1.00 . B B .  73 VAL H    1 1 
        6 23117 2 2  48 VAL HA   H 214.382  35.822  55.347 1.00 . B B .  73 VAL HA   1 1 
        6 23118 2 2  48 VAL HB   H 211.563  34.726  55.282 1.00 . B B .  73 VAL HB   1 1 
        6 23119 2 2  48 VAL HG11 H 212.837  32.614  54.654 1.00 . B B .  73 VAL HG11 1 1 
        6 23120 2 2  48 VAL HG12 H 214.258  33.631  54.421 1.00 . B B .  73 VAL HG12 1 1 
        6 23121 2 2  48 VAL HG13 H 212.829  33.869  53.415 1.00 . B B .  73 VAL HG13 1 1 
        6 23122 2 2  48 VAL HG21 H 214.000  34.104  56.990 1.00 . B B .  73 VAL HG21 1 1 
        6 23123 2 2  48 VAL HG22 H 212.529  33.133  56.975 1.00 . B B .  73 VAL HG22 1 1 
        6 23124 2 2  48 VAL HG23 H 212.481  34.799  57.551 1.00 . B B .  73 VAL HG23 1 1 
        6 23125 2 2  48 VAL N    N 212.831  36.915  56.188 1.00 . B B .  73 VAL N    1 1 
        6 23126 2 2  48 VAL O    O 212.009  36.994  53.503 1.00 . B B .  73 VAL O    1 1 
        6 23127 2 2  49 LEU C    C 213.305  35.566  50.647 1.00 . B B .  74 LEU C    1 1 
        6 23128 2 2  49 LEU CA   C 213.836  36.694  51.515 1.00 . B B .  74 LEU CA   1 1 
        6 23129 2 2  49 LEU CB   C 215.172  37.177  50.953 1.00 . B B .  74 LEU CB   1 1 
        6 23130 2 2  49 LEU CD1  C 216.365  38.610  52.603 1.00 . B B .  74 LEU CD1  1 1 
        6 23131 2 2  49 LEU CD2  C 216.064  39.405  50.260 1.00 . B B .  74 LEU CD2  1 1 
        6 23132 2 2  49 LEU CG   C 215.424  38.615  51.403 1.00 . B B .  74 LEU CG   1 1 
        6 23133 2 2  49 LEU H    H 214.862  35.784  53.142 1.00 . B B .  74 LEU H    1 1 
        6 23134 2 2  49 LEU HA   H 213.128  37.513  51.493 1.00 . B B .  74 LEU HA   1 1 
        6 23135 2 2  49 LEU HB2  H 215.964  36.541  51.322 1.00 . B B .  74 LEU HB2  1 1 
        6 23136 2 2  49 LEU HB3  H 215.147  37.133  49.877 1.00 . B B .  74 LEU HB3  1 1 
        6 23137 2 2  49 LEU HD11 H 215.854  38.203  53.465 1.00 . B B .  74 LEU HD11 1 1 
        6 23138 2 2  49 LEU HD12 H 216.682  39.622  52.818 1.00 . B B .  74 LEU HD12 1 1 
        6 23139 2 2  49 LEU HD13 H 217.231  38.004  52.379 1.00 . B B .  74 LEU HD13 1 1 
        6 23140 2 2  49 LEU HD21 H 217.132  39.241  50.268 1.00 . B B .  74 LEU HD21 1 1 
        6 23141 2 2  49 LEU HD22 H 215.860  40.456  50.392 1.00 . B B .  74 LEU HD22 1 1 
        6 23142 2 2  49 LEU HD23 H 215.657  39.073  49.323 1.00 . B B .  74 LEU HD23 1 1 
        6 23143 2 2  49 LEU HG   H 214.487  39.073  51.686 1.00 . B B .  74 LEU HG   1 1 
        6 23144 2 2  49 LEU N    N 214.021  36.241  52.887 1.00 . B B .  74 LEU N    1 1 
        6 23145 2 2  49 LEU O    O 213.516  34.398  50.946 1.00 . B B .  74 LEU O    1 1 
        6 23146 2 2  50 ILE C    C 212.205  35.372  47.210 1.00 . B B .  75 ILE C    1 1 
        6 23147 2 2  50 ILE CA   C 212.053  34.922  48.659 1.00 . B B .  75 ILE CA   1 1 
        6 23148 2 2  50 ILE CB   C 210.587  34.667  48.973 1.00 . B B .  75 ILE CB   1 1 
        6 23149 2 2  50 ILE CD1  C 209.777  34.350  51.293 1.00 . B B .  75 ILE CD1  1 1 
        6 23150 2 2  50 ILE CG1  C 210.498  33.687  50.125 1.00 . B B .  75 ILE CG1  1 1 
        6 23151 2 2  50 ILE CG2  C 209.886  34.072  47.749 1.00 . B B .  75 ILE CG2  1 1 
        6 23152 2 2  50 ILE H    H 212.448  36.882  49.402 1.00 . B B .  75 ILE H    1 1 
        6 23153 2 2  50 ILE HA   H 212.598  33.999  48.787 1.00 . B B .  75 ILE HA   1 1 
        6 23154 2 2  50 ILE HB   H 210.114  35.585  49.259 1.00 . B B .  75 ILE HB   1 1 
        6 23155 2 2  50 ILE HD11 H 210.091  33.888  52.217 1.00 . B B .  75 ILE HD11 1 1 
        6 23156 2 2  50 ILE HD12 H 208.711  34.228  51.171 1.00 . B B .  75 ILE HD12 1 1 
        6 23157 2 2  50 ILE HD13 H 210.022  35.404  51.311 1.00 . B B .  75 ILE HD13 1 1 
        6 23158 2 2  50 ILE HG12 H 209.956  32.810  49.811 1.00 . B B .  75 ILE HG12 1 1 
        6 23159 2 2  50 ILE HG13 H 211.493  33.416  50.427 1.00 . B B .  75 ILE HG13 1 1 
        6 23160 2 2  50 ILE HG21 H 208.921  33.687  48.043 1.00 . B B .  75 ILE HG21 1 1 
        6 23161 2 2  50 ILE HG22 H 210.488  33.270  47.348 1.00 . B B .  75 ILE HG22 1 1 
        6 23162 2 2  50 ILE HG23 H 209.753  34.835  46.998 1.00 . B B .  75 ILE HG23 1 1 
        6 23163 2 2  50 ILE N    N 212.603  35.925  49.576 1.00 . B B .  75 ILE N    1 1 
        6 23164 2 2  50 ILE O    O 211.928  36.522  46.879 1.00 . B B .  75 ILE O    1 1 
        6 23165 2 2  51 PHE C    C 212.882  33.516  44.080 1.00 . B B .  76 PHE C    1 1 
        6 23166 2 2  51 PHE CA   C 212.807  34.782  44.931 1.00 . B B .  76 PHE CA   1 1 
        6 23167 2 2  51 PHE CB   C 214.078  35.604  44.725 1.00 . B B .  76 PHE CB   1 1 
        6 23168 2 2  51 PHE CD1  C 213.193  37.299  43.093 1.00 . B B .  76 PHE CD1  1 1 
        6 23169 2 2  51 PHE CD2  C 214.895  35.747  42.344 1.00 . B B .  76 PHE CD2  1 1 
        6 23170 2 2  51 PHE CE1  C 213.170  37.887  41.826 1.00 . B B .  76 PHE CE1  1 1 
        6 23171 2 2  51 PHE CE2  C 214.873  36.336  41.074 1.00 . B B .  76 PHE CE2  1 1 
        6 23172 2 2  51 PHE CG   C 214.054  36.230  43.353 1.00 . B B .  76 PHE CG   1 1 
        6 23173 2 2  51 PHE CZ   C 214.009  37.407  40.815 1.00 . B B .  76 PHE CZ   1 1 
        6 23174 2 2  51 PHE H    H 212.835  33.549  46.666 1.00 . B B .  76 PHE H    1 1 
        6 23175 2 2  51 PHE HA   H 211.959  35.367  44.606 1.00 . B B .  76 PHE HA   1 1 
        6 23176 2 2  51 PHE HB2  H 214.136  36.378  45.477 1.00 . B B .  76 PHE HB2  1 1 
        6 23177 2 2  51 PHE HB3  H 214.939  34.956  44.804 1.00 . B B .  76 PHE HB3  1 1 
        6 23178 2 2  51 PHE HD1  H 212.545  37.671  43.874 1.00 . B B .  76 PHE HD1  1 1 
        6 23179 2 2  51 PHE HD2  H 215.561  34.921  42.544 1.00 . B B .  76 PHE HD2  1 1 
        6 23180 2 2  51 PHE HE1  H 212.503  38.715  41.630 1.00 . B B .  76 PHE HE1  1 1 
        6 23181 2 2  51 PHE HE2  H 215.522  35.966  40.295 1.00 . B B .  76 PHE HE2  1 1 
        6 23182 2 2  51 PHE HZ   H 213.991  37.863  39.835 1.00 . B B .  76 PHE HZ   1 1 
        6 23183 2 2  51 PHE N    N 212.638  34.455  46.347 1.00 . B B .  76 PHE N    1 1 
        6 23184 2 2  51 PHE O    O 213.435  32.504  44.507 1.00 . B B .  76 PHE O    1 1 
        6 23185 2 2  52 ALA C    C 211.629  31.240  42.605 1.00 . B B .  77 ALA C    1 1 
        6 23186 2 2  52 ALA CA   C 212.332  32.436  41.972 1.00 . B B .  77 ALA CA   1 1 
        6 23187 2 2  52 ALA CB   C 213.774  32.053  41.628 1.00 . B B .  77 ALA CB   1 1 
        6 23188 2 2  52 ALA H    H 211.895  34.416  42.590 1.00 . B B .  77 ALA H    1 1 
        6 23189 2 2  52 ALA HA   H 211.818  32.702  41.063 1.00 . B B .  77 ALA HA   1 1 
        6 23190 2 2  52 ALA HB1  H 214.156  31.376  42.376 1.00 . B B .  77 ALA HB1  1 1 
        6 23191 2 2  52 ALA HB2  H 214.387  32.942  41.601 1.00 . B B .  77 ALA HB2  1 1 
        6 23192 2 2  52 ALA HB3  H 213.797  31.572  40.660 1.00 . B B .  77 ALA HB3  1 1 
        6 23193 2 2  52 ALA N    N 212.322  33.583  42.876 1.00 . B B .  77 ALA N    1 1 
        6 23194 2 2  52 ALA O    O 211.869  30.094  42.223 1.00 . B B .  77 ALA O    1 1 
        6 23195 2 2  53 GLY C    C 210.912  29.750  45.293 1.00 . B B .  78 GLY C    1 1 
        6 23196 2 2  53 GLY CA   C 210.036  30.444  44.253 1.00 . B B .  78 GLY CA   1 1 
        6 23197 2 2  53 GLY H    H 210.615  32.440  43.850 1.00 . B B .  78 GLY H    1 1 
        6 23198 2 2  53 GLY HA2  H 209.173  30.870  44.743 1.00 . B B .  78 GLY HA2  1 1 
        6 23199 2 2  53 GLY HA3  H 209.712  29.717  43.525 1.00 . B B .  78 GLY HA3  1 1 
        6 23200 2 2  53 GLY N    N 210.763  31.510  43.578 1.00 . B B .  78 GLY N    1 1 
        6 23201 2 2  53 GLY O    O 210.573  28.672  45.780 1.00 . B B .  78 GLY O    1 1 
        6 23202 2 2  54 LYS C    C 213.234  30.823  47.710 1.00 . B B .  79 LYS C    1 1 
        6 23203 2 2  54 LYS CA   C 212.949  29.819  46.611 1.00 . B B .  79 LYS CA   1 1 
        6 23204 2 2  54 LYS CB   C 214.257  29.419  45.936 1.00 . B B .  79 LYS CB   1 1 
        6 23205 2 2  54 LYS CD   C 215.379  27.667  44.551 1.00 . B B .  79 LYS CD   1 1 
        6 23206 2 2  54 LYS CE   C 215.854  28.639  43.466 1.00 . B B .  79 LYS CE   1 1 
        6 23207 2 2  54 LYS CG   C 214.041  28.146  45.124 1.00 . B B .  79 LYS CG   1 1 
        6 23208 2 2  54 LYS H    H 212.251  31.234  45.215 1.00 . B B .  79 LYS H    1 1 
        6 23209 2 2  54 LYS HA   H 212.501  28.943  47.047 1.00 . B B .  79 LYS HA   1 1 
        6 23210 2 2  54 LYS HB2  H 214.570  30.217  45.280 1.00 . B B .  79 LYS HB2  1 1 
        6 23211 2 2  54 LYS HB3  H 215.014  29.246  46.686 1.00 . B B .  79 LYS HB3  1 1 
        6 23212 2 2  54 LYS HD2  H 216.114  27.624  45.342 1.00 . B B .  79 LYS HD2  1 1 
        6 23213 2 2  54 LYS HD3  H 215.257  26.684  44.121 1.00 . B B .  79 LYS HD3  1 1 
        6 23214 2 2  54 LYS HE2  H 215.106  28.705  42.690 1.00 . B B .  79 LYS HE2  1 1 
        6 23215 2 2  54 LYS HE3  H 216.009  29.615  43.899 1.00 . B B .  79 LYS HE3  1 1 
        6 23216 2 2  54 LYS HG2  H 213.630  27.383  45.771 1.00 . B B .  79 LYS HG2  1 1 
        6 23217 2 2  54 LYS HG3  H 213.354  28.344  44.316 1.00 . B B .  79 LYS HG3  1 1 
        6 23218 2 2  54 LYS HZ1  H 216.933  27.574  42.038 1.00 . B B .  79 LYS HZ1  1 1 
        6 23219 2 2  54 LYS HZ2  H 217.640  27.572  43.584 1.00 . B B .  79 LYS HZ2  1 1 
        6 23220 2 2  54 LYS HZ3  H 217.726  28.961  42.611 1.00 . B B .  79 LYS HZ3  1 1 
        6 23221 2 2  54 LYS N    N 212.034  30.377  45.630 1.00 . B B .  79 LYS N    1 1 
        6 23222 2 2  54 LYS NZ   N 217.136  28.149  42.880 1.00 . B B .  79 LYS NZ   1 1 
        6 23223 2 2  54 LYS O    O 213.354  32.018  47.461 1.00 . B B .  79 LYS O    1 1 
        6 23224 2 2  55 ILE C    C 215.091  31.560  50.133 1.00 . B B .  80 ILE C    1 1 
        6 23225 2 2  55 ILE CA   C 213.612  31.199  50.066 1.00 . B B .  80 ILE CA   1 1 
        6 23226 2 2  55 ILE CB   C 213.189  30.513  51.367 1.00 . B B .  80 ILE CB   1 1 
        6 23227 2 2  55 ILE CD1  C 210.825  30.425  50.566 1.00 . B B .  80 ILE CD1  1 1 
        6 23228 2 2  55 ILE CG1  C 211.747  30.883  51.695 1.00 . B B .  80 ILE CG1  1 1 
        6 23229 2 2  55 ILE CG2  C 214.081  30.992  52.506 1.00 . B B .  80 ILE CG2  1 1 
        6 23230 2 2  55 ILE H    H 213.237  29.367  49.072 1.00 . B B .  80 ILE H    1 1 
        6 23231 2 2  55 ILE HA   H 213.039  32.104  49.953 1.00 . B B .  80 ILE HA   1 1 
        6 23232 2 2  55 ILE HB   H 213.272  29.445  51.255 1.00 . B B .  80 ILE HB   1 1 
        6 23233 2 2  55 ILE HD11 H 211.014  31.016  49.684 1.00 . B B .  80 ILE HD11 1 1 
        6 23234 2 2  55 ILE HD12 H 209.795  30.550  50.871 1.00 . B B .  80 ILE HD12 1 1 
        6 23235 2 2  55 ILE HD13 H 211.013  29.384  50.348 1.00 . B B .  80 ILE HD13 1 1 
        6 23236 2 2  55 ILE HG12 H 211.455  30.404  52.616 1.00 . B B .  80 ILE HG12 1 1 
        6 23237 2 2  55 ILE HG13 H 211.674  31.952  51.809 1.00 . B B .  80 ILE HG13 1 1 
        6 23238 2 2  55 ILE HG21 H 213.623  30.734  53.449 1.00 . B B .  80 ILE HG21 1 1 
        6 23239 2 2  55 ILE HG22 H 214.193  32.066  52.445 1.00 . B B .  80 ILE HG22 1 1 
        6 23240 2 2  55 ILE HG23 H 215.048  30.516  52.434 1.00 . B B .  80 ILE HG23 1 1 
        6 23241 2 2  55 ILE N    N 213.343  30.329  48.933 1.00 . B B .  80 ILE N    1 1 
        6 23242 2 2  55 ILE O    O 215.949  30.697  50.312 1.00 . B B .  80 ILE O    1 1 
        6 23243 2 2  56 LEU C    C 217.165  33.486  51.541 1.00 . B B .  81 LEU C    1 1 
        6 23244 2 2  56 LEU CA   C 216.739  33.345  50.083 1.00 . B B .  81 LEU CA   1 1 
        6 23245 2 2  56 LEU CB   C 216.849  34.703  49.386 1.00 . B B .  81 LEU CB   1 1 
        6 23246 2 2  56 LEU CD1  C 216.259  35.219  47.020 1.00 . B B .  81 LEU CD1  1 1 
        6 23247 2 2  56 LEU CD2  C 218.651  35.109  47.709 1.00 . B B .  81 LEU CD2  1 1 
        6 23248 2 2  56 LEU CG   C 217.262  34.509  47.926 1.00 . B B .  81 LEU CG   1 1 
        6 23249 2 2  56 LEU H    H 214.639  33.483  49.892 1.00 . B B .  81 LEU H    1 1 
        6 23250 2 2  56 LEU HA   H 217.393  32.640  49.594 1.00 . B B .  81 LEU HA   1 1 
        6 23251 2 2  56 LEU HB2  H 215.892  35.201  49.419 1.00 . B B .  81 LEU HB2  1 1 
        6 23252 2 2  56 LEU HB3  H 217.588  35.310  49.888 1.00 . B B .  81 LEU HB3  1 1 
        6 23253 2 2  56 LEU HD11 H 216.692  35.353  46.038 1.00 . B B .  81 LEU HD11 1 1 
        6 23254 2 2  56 LEU HD12 H 216.014  36.183  47.438 1.00 . B B .  81 LEU HD12 1 1 
        6 23255 2 2  56 LEU HD13 H 215.362  34.622  46.937 1.00 . B B .  81 LEU HD13 1 1 
        6 23256 2 2  56 LEU HD21 H 218.682  36.106  48.121 1.00 . B B .  81 LEU HD21 1 1 
        6 23257 2 2  56 LEU HD22 H 218.862  35.153  46.653 1.00 . B B .  81 LEU HD22 1 1 
        6 23258 2 2  56 LEU HD23 H 219.391  34.494  48.198 1.00 . B B .  81 LEU HD23 1 1 
        6 23259 2 2  56 LEU HG   H 217.276  33.454  47.689 1.00 . B B .  81 LEU HG   1 1 
        6 23260 2 2  56 LEU N    N 215.372  32.850  50.013 1.00 . B B .  81 LEU N    1 1 
        6 23261 2 2  56 LEU O    O 216.497  34.157  52.342 1.00 . B B .  81 LEU O    1 1 
        6 23262 2 2  57 LYS C    C 220.174  33.491  53.261 1.00 . B B .  82 LYS C    1 1 
        6 23263 2 2  57 LYS CA   C 218.789  32.870  53.238 1.00 . B B .  82 LYS CA   1 1 
        6 23264 2 2  57 LYS CB   C 218.868  31.456  53.792 1.00 . B B .  82 LYS CB   1 1 
        6 23265 2 2  57 LYS CD   C 217.543  29.433  54.394 1.00 . B B .  82 LYS CD   1 1 
        6 23266 2 2  57 LYS CE   C 216.144  28.810  54.396 1.00 . B B .  82 LYS CE   1 1 
        6 23267 2 2  57 LYS CG   C 217.480  30.845  53.801 1.00 . B B .  82 LYS CG   1 1 
        6 23268 2 2  57 LYS H    H 218.747  32.315  51.197 1.00 . B B .  82 LYS H    1 1 
        6 23269 2 2  57 LYS HA   H 218.125  33.452  53.857 1.00 . B B .  82 LYS HA   1 1 
        6 23270 2 2  57 LYS HB2  H 219.508  30.867  53.163 1.00 . B B .  82 LYS HB2  1 1 
        6 23271 2 2  57 LYS HB3  H 219.257  31.483  54.797 1.00 . B B .  82 LYS HB3  1 1 
        6 23272 2 2  57 LYS HD2  H 218.208  28.824  53.800 1.00 . B B .  82 LYS HD2  1 1 
        6 23273 2 2  57 LYS HD3  H 217.911  29.487  55.408 1.00 . B B .  82 LYS HD3  1 1 
        6 23274 2 2  57 LYS HE2  H 215.480  29.415  54.995 1.00 . B B .  82 LYS HE2  1 1 
        6 23275 2 2  57 LYS HE3  H 215.772  28.760  53.385 1.00 . B B .  82 LYS HE3  1 1 
        6 23276 2 2  57 LYS HG2  H 216.823  31.466  54.389 1.00 . B B .  82 LYS HG2  1 1 
        6 23277 2 2  57 LYS HG3  H 217.123  30.793  52.786 1.00 . B B .  82 LYS HG3  1 1 
        6 23278 2 2  57 LYS HZ1  H 215.585  26.800  54.427 1.00 . B B .  82 LYS HZ1  1 1 
        6 23279 2 2  57 LYS HZ2  H 215.897  27.455  55.963 1.00 . B B .  82 LYS HZ2  1 1 
        6 23280 2 2  57 LYS HZ3  H 217.183  27.080  54.919 1.00 . B B .  82 LYS HZ3  1 1 
        6 23281 2 2  57 LYS N    N 218.272  32.837  51.879 1.00 . B B .  82 LYS N    1 1 
        6 23282 2 2  57 LYS NZ   N 216.208  27.432  54.970 1.00 . B B .  82 LYS NZ   1 1 
        6 23283 2 2  57 LYS O    O 220.841  33.558  52.233 1.00 . B B .  82 LYS O    1 1 
        6 23284 2 2  58 ASP C    C 223.022  33.660  54.100 1.00 . B B .  83 ASP C    1 1 
        6 23285 2 2  58 ASP CA   C 221.905  34.570  54.597 1.00 . B B .  83 ASP CA   1 1 
        6 23286 2 2  58 ASP CB   C 222.143  34.912  56.075 1.00 . B B .  83 ASP CB   1 1 
        6 23287 2 2  58 ASP CG   C 222.108  33.658  56.946 1.00 . B B .  83 ASP CG   1 1 
        6 23288 2 2  58 ASP H    H 220.011  33.852  55.215 1.00 . B B .  83 ASP H    1 1 
        6 23289 2 2  58 ASP HA   H 221.924  35.485  54.027 1.00 . B B .  83 ASP HA   1 1 
        6 23290 2 2  58 ASP HB2  H 223.104  35.384  56.179 1.00 . B B .  83 ASP HB2  1 1 
        6 23291 2 2  58 ASP HB3  H 221.377  35.594  56.406 1.00 . B B .  83 ASP HB3  1 1 
        6 23292 2 2  58 ASP N    N 220.596  33.941  54.439 1.00 . B B .  83 ASP N    1 1 
        6 23293 2 2  58 ASP O    O 224.079  34.132  53.677 1.00 . B B .  83 ASP O    1 1 
        6 23294 2 2  58 ASP OD1  O 221.617  32.643  56.485 1.00 . B B .  83 ASP OD1  1 1 
        6 23295 2 2  58 ASP OD2  O 222.582  33.729  58.065 1.00 . B B .  83 ASP OD2  1 1 
        6 23296 2 2  59 GLN C    C 223.932  31.435  52.173 1.00 . B B .  84 GLN C    1 1 
        6 23297 2 2  59 GLN CA   C 223.784  31.397  53.694 1.00 . B B .  84 GLN CA   1 1 
        6 23298 2 2  59 GLN CB   C 223.389  29.990  54.144 1.00 . B B .  84 GLN CB   1 1 
        6 23299 2 2  59 GLN CD   C 221.629  28.221  53.965 1.00 . B B .  84 GLN CD   1 1 
        6 23300 2 2  59 GLN CG   C 222.060  29.608  53.500 1.00 . B B .  84 GLN CG   1 1 
        6 23301 2 2  59 GLN H    H 221.923  32.035  54.487 1.00 . B B .  84 GLN H    1 1 
        6 23302 2 2  59 GLN HA   H 224.734  31.647  54.140 1.00 . B B .  84 GLN HA   1 1 
        6 23303 2 2  59 GLN HB2  H 224.151  29.290  53.846 1.00 . B B .  84 GLN HB2  1 1 
        6 23304 2 2  59 GLN HB3  H 223.283  29.976  55.218 1.00 . B B .  84 GLN HB3  1 1 
        6 23305 2 2  59 GLN HE21 H 219.949  28.867  54.805 1.00 . B B .  84 GLN HE21 1 1 
        6 23306 2 2  59 GLN HE22 H 220.221  27.195  54.922 1.00 . B B .  84 GLN HE22 1 1 
        6 23307 2 2  59 GLN HG2  H 221.316  30.328  53.787 1.00 . B B .  84 GLN HG2  1 1 
        6 23308 2 2  59 GLN HG3  H 222.166  29.609  52.427 1.00 . B B .  84 GLN HG3  1 1 
        6 23309 2 2  59 GLN N    N 222.786  32.358  54.147 1.00 . B B .  84 GLN N    1 1 
        6 23310 2 2  59 GLN NE2  N 220.506  28.082  54.618 1.00 . B B .  84 GLN NE2  1 1 
        6 23311 2 2  59 GLN O    O 224.933  30.975  51.628 1.00 . B B .  84 GLN O    1 1 
        6 23312 2 2  59 GLN OE1  O 222.335  27.240  53.733 1.00 . B B .  84 GLN OE1  1 1 
        6 23313 2 2  60 ASP C    C 223.357  33.473  49.580 1.00 . B B .  85 ASP C    1 1 
        6 23314 2 2  60 ASP CA   C 222.955  32.069  50.037 1.00 . B B .  85 ASP CA   1 1 
        6 23315 2 2  60 ASP CB   C 221.579  31.717  49.475 1.00 . B B .  85 ASP CB   1 1 
        6 23316 2 2  60 ASP CG   C 221.310  30.225  49.642 1.00 . B B .  85 ASP CG   1 1 
        6 23317 2 2  60 ASP H    H 222.151  32.328  51.976 1.00 . B B .  85 ASP H    1 1 
        6 23318 2 2  60 ASP HA   H 223.675  31.359  49.659 1.00 . B B .  85 ASP HA   1 1 
        6 23319 2 2  60 ASP HB2  H 220.824  32.279  50.004 1.00 . B B .  85 ASP HB2  1 1 
        6 23320 2 2  60 ASP HB3  H 221.547  31.971  48.430 1.00 . B B .  85 ASP HB3  1 1 
        6 23321 2 2  60 ASP N    N 222.926  31.981  51.493 1.00 . B B .  85 ASP N    1 1 
        6 23322 2 2  60 ASP O    O 223.416  34.402  50.384 1.00 . B B .  85 ASP O    1 1 
        6 23323 2 2  60 ASP OD1  O 222.253  29.499  49.913 1.00 . B B .  85 ASP OD1  1 1 
        6 23324 2 2  60 ASP OD2  O 220.165  29.830  49.499 1.00 . B B .  85 ASP OD2  1 1 
        6 23325 2 2  61 THR C    C 222.950  35.434  46.789 1.00 . B B .  86 THR C    1 1 
        6 23326 2 2  61 THR CA   C 224.027  34.909  47.731 1.00 . B B .  86 THR CA   1 1 
        6 23327 2 2  61 THR CB   C 225.355  34.767  46.996 1.00 . B B .  86 THR CB   1 1 
        6 23328 2 2  61 THR CG2  C 226.435  35.524  47.761 1.00 . B B .  86 THR CG2  1 1 
        6 23329 2 2  61 THR H    H 223.573  32.844  47.688 1.00 . B B .  86 THR H    1 1 
        6 23330 2 2  61 THR HA   H 224.153  35.611  48.542 1.00 . B B .  86 THR HA   1 1 
        6 23331 2 2  61 THR HB   H 225.268  35.175  46.000 1.00 . B B .  86 THR HB   1 1 
        6 23332 2 2  61 THR HG1  H 226.270  33.191  47.673 1.00 . B B .  86 THR HG1  1 1 
        6 23333 2 2  61 THR HG21 H 226.374  36.576  47.524 1.00 . B B .  86 THR HG21 1 1 
        6 23334 2 2  61 THR HG22 H 227.407  35.148  47.479 1.00 . B B .  86 THR HG22 1 1 
        6 23335 2 2  61 THR HG23 H 226.284  35.383  48.821 1.00 . B B .  86 THR HG23 1 1 
        6 23336 2 2  61 THR N    N 223.635  33.617  48.285 1.00 . B B .  86 THR N    1 1 
        6 23337 2 2  61 THR O    O 222.190  34.660  46.205 1.00 . B B .  86 THR O    1 1 
        6 23338 2 2  61 THR OG1  O 225.704  33.393  46.925 1.00 . B B .  86 THR OG1  1 1 
        6 23339 2 2  62 LEU C    C 222.080  36.965  44.342 1.00 . B B .  87 LEU C    1 1 
        6 23340 2 2  62 LEU CA   C 221.863  37.355  45.796 1.00 . B B .  87 LEU CA   1 1 
        6 23341 2 2  62 LEU CB   C 221.934  38.880  45.935 1.00 . B B .  87 LEU CB   1 1 
        6 23342 2 2  62 LEU CD1  C 221.752  40.779  47.554 1.00 . B B .  87 LEU CD1  1 1 
        6 23343 2 2  62 LEU CD2  C 219.924  39.087  47.407 1.00 . B B .  87 LEU CD2  1 1 
        6 23344 2 2  62 LEU CG   C 221.437  39.299  47.322 1.00 . B B .  87 LEU CG   1 1 
        6 23345 2 2  62 LEU H    H 223.497  37.327  47.138 1.00 . B B .  87 LEU H    1 1 
        6 23346 2 2  62 LEU HA   H 220.888  37.017  46.110 1.00 . B B .  87 LEU HA   1 1 
        6 23347 2 2  62 LEU HB2  H 222.957  39.204  45.807 1.00 . B B .  87 LEU HB2  1 1 
        6 23348 2 2  62 LEU HB3  H 221.314  39.340  45.178 1.00 . B B .  87 LEU HB3  1 1 
        6 23349 2 2  62 LEU HD11 H 222.137  41.213  46.645 1.00 . B B .  87 LEU HD11 1 1 
        6 23350 2 2  62 LEU HD12 H 222.489  40.871  48.338 1.00 . B B .  87 LEU HD12 1 1 
        6 23351 2 2  62 LEU HD13 H 220.851  41.297  47.846 1.00 . B B .  87 LEU HD13 1 1 
        6 23352 2 2  62 LEU HD21 H 219.705  38.363  48.178 1.00 . B B .  87 LEU HD21 1 1 
        6 23353 2 2  62 LEU HD22 H 219.558  38.725  46.458 1.00 . B B .  87 LEU HD22 1 1 
        6 23354 2 2  62 LEU HD23 H 219.443  40.024  47.645 1.00 . B B .  87 LEU HD23 1 1 
        6 23355 2 2  62 LEU HG   H 221.930  38.704  48.077 1.00 . B B .  87 LEU HG   1 1 
        6 23356 2 2  62 LEU N    N 222.872  36.754  46.654 1.00 . B B .  87 LEU N    1 1 
        6 23357 2 2  62 LEU O    O 221.177  36.470  43.676 1.00 . B B .  87 LEU O    1 1 
        6 23358 2 2  63 ILE C    C 223.548  35.304  42.264 1.00 . B B .  88 ILE C    1 1 
        6 23359 2 2  63 ILE CA   C 223.624  36.801  42.489 1.00 . B B .  88 ILE CA   1 1 
        6 23360 2 2  63 ILE CB   C 225.017  37.313  42.139 1.00 . B B .  88 ILE CB   1 1 
        6 23361 2 2  63 ILE CD1  C 226.734  37.431  40.328 1.00 . B B .  88 ILE CD1  1 1 
        6 23362 2 2  63 ILE CG1  C 225.453  36.737  40.794 1.00 . B B .  88 ILE CG1  1 1 
        6 23363 2 2  63 ILE CG2  C 226.009  36.891  43.222 1.00 . B B .  88 ILE CG2  1 1 
        6 23364 2 2  63 ILE H    H 223.990  37.520  44.450 1.00 . B B .  88 ILE H    1 1 
        6 23365 2 2  63 ILE HA   H 222.903  37.271  41.850 1.00 . B B .  88 ILE HA   1 1 
        6 23366 2 2  63 ILE HB   H 224.994  38.388  42.077 1.00 . B B .  88 ILE HB   1 1 
        6 23367 2 2  63 ILE HD11 H 226.608  38.501  40.389 1.00 . B B .  88 ILE HD11 1 1 
        6 23368 2 2  63 ILE HD12 H 226.944  37.152  39.306 1.00 . B B .  88 ILE HD12 1 1 
        6 23369 2 2  63 ILE HD13 H 227.557  37.129  40.960 1.00 . B B .  88 ILE HD13 1 1 
        6 23370 2 2  63 ILE HG12 H 225.639  35.678  40.903 1.00 . B B .  88 ILE HG12 1 1 
        6 23371 2 2  63 ILE HG13 H 224.675  36.897  40.067 1.00 . B B .  88 ILE HG13 1 1 
        6 23372 2 2  63 ILE HG21 H 226.852  36.398  42.763 1.00 . B B .  88 ILE HG21 1 1 
        6 23373 2 2  63 ILE HG22 H 225.527  36.214  43.912 1.00 . B B .  88 ILE HG22 1 1 
        6 23374 2 2  63 ILE HG23 H 226.348  37.764  43.753 1.00 . B B .  88 ILE HG23 1 1 
        6 23375 2 2  63 ILE N    N 223.296  37.151  43.866 1.00 . B B .  88 ILE N    1 1 
        6 23376 2 2  63 ILE O    O 223.246  34.839  41.164 1.00 . B B .  88 ILE O    1 1 
        6 23377 2 2  64 GLN C    C 222.339  32.672  42.965 1.00 . B B .  89 GLN C    1 1 
        6 23378 2 2  64 GLN CA   C 223.760  33.118  43.251 1.00 . B B .  89 GLN CA   1 1 
        6 23379 2 2  64 GLN CB   C 224.248  32.508  44.559 1.00 . B B .  89 GLN CB   1 1 
        6 23380 2 2  64 GLN CD   C 225.484  30.641  43.449 1.00 . B B .  89 GLN CD   1 1 
        6 23381 2 2  64 GLN CG   C 224.355  30.989  44.409 1.00 . B B .  89 GLN CG   1 1 
        6 23382 2 2  64 GLN H    H 224.023  35.000  44.155 1.00 . B B .  89 GLN H    1 1 
        6 23383 2 2  64 GLN HA   H 224.397  32.784  42.449 1.00 . B B .  89 GLN HA   1 1 
        6 23384 2 2  64 GLN HB2  H 225.221  32.910  44.791 1.00 . B B .  89 GLN HB2  1 1 
        6 23385 2 2  64 GLN HB3  H 223.556  32.743  45.354 1.00 . B B .  89 GLN HB3  1 1 
        6 23386 2 2  64 GLN HE21 H 226.898  31.358  44.645 1.00 . B B .  89 GLN HE21 1 1 
        6 23387 2 2  64 GLN HE22 H 227.451  30.705  43.174 1.00 . B B .  89 GLN HE22 1 1 
        6 23388 2 2  64 GLN HG2  H 224.556  30.546  45.375 1.00 . B B .  89 GLN HG2  1 1 
        6 23389 2 2  64 GLN HG3  H 223.425  30.601  44.023 1.00 . B B .  89 GLN HG3  1 1 
        6 23390 2 2  64 GLN N    N 223.810  34.563  43.313 1.00 . B B .  89 GLN N    1 1 
        6 23391 2 2  64 GLN NE2  N 226.712  30.924  43.782 1.00 . B B .  89 GLN NE2  1 1 
        6 23392 2 2  64 GLN O    O 222.113  31.678  42.274 1.00 . B B .  89 GLN O    1 1 
        6 23393 2 2  64 GLN OE1  O 225.244  30.096  42.370 1.00 . B B .  89 GLN OE1  1 1 
        6 23394 2 2  65 HIS C    C 219.491  33.704  41.964 1.00 . B B .  90 HIS C    1 1 
        6 23395 2 2  65 HIS CA   C 219.982  33.098  43.272 1.00 . B B .  90 HIS CA   1 1 
        6 23396 2 2  65 HIS CB   C 219.121  33.598  44.430 1.00 . B B .  90 HIS CB   1 1 
        6 23397 2 2  65 HIS CD2  C 219.683  32.329  46.662 1.00 . B B .  90 HIS CD2  1 1 
        6 23398 2 2  65 HIS CE1  C 218.274  30.695  46.465 1.00 . B B .  90 HIS CE1  1 1 
        6 23399 2 2  65 HIS CG   C 219.016  32.525  45.482 1.00 . B B .  90 HIS CG   1 1 
        6 23400 2 2  65 HIS H    H 221.628  34.231  44.020 1.00 . B B .  90 HIS H    1 1 
        6 23401 2 2  65 HIS HA   H 219.885  32.026  43.210 1.00 . B B .  90 HIS HA   1 1 
        6 23402 2 2  65 HIS HB2  H 219.579  34.479  44.856 1.00 . B B .  90 HIS HB2  1 1 
        6 23403 2 2  65 HIS HB3  H 218.136  33.844  44.066 1.00 . B B .  90 HIS HB3  1 1 
        6 23404 2 2  65 HIS HD1  H 217.490  31.316  44.641 1.00 . B B .  90 HIS HD1  1 1 
        6 23405 2 2  65 HIS HD2  H 220.461  32.971  47.051 1.00 . B B .  90 HIS HD2  1 1 
        6 23406 2 2  65 HIS HE1  H 217.705  29.798  46.658 1.00 . B B .  90 HIS HE1  1 1 
        6 23407 2 2  65 HIS N    N 221.384  33.423  43.493 1.00 . B B .  90 HIS N    1 1 
        6 23408 2 2  65 HIS ND1  N 218.119  31.470  45.374 1.00 . B B .  90 HIS ND1  1 1 
        6 23409 2 2  65 HIS NE2  N 219.215  31.173  47.281 1.00 . B B .  90 HIS NE2  1 1 
        6 23410 2 2  65 HIS O    O 218.426  33.335  41.461 1.00 . B B .  90 HIS O    1 1 
        6 23411 2 2  66 GLY C    C 219.309  36.682  40.454 1.00 . B B .  91 GLY C    1 1 
        6 23412 2 2  66 GLY CA   C 219.873  35.293  40.179 1.00 . B B .  91 GLY CA   1 1 
        6 23413 2 2  66 GLY H    H 221.093  34.920  41.875 1.00 . B B .  91 GLY H    1 1 
        6 23414 2 2  66 GLY HA2  H 220.736  35.375  39.537 1.00 . B B .  91 GLY HA2  1 1 
        6 23415 2 2  66 GLY HA3  H 219.117  34.700  39.686 1.00 . B B .  91 GLY HA3  1 1 
        6 23416 2 2  66 GLY N    N 220.262  34.642  41.421 1.00 . B B .  91 GLY N    1 1 
        6 23417 2 2  66 GLY O    O 218.728  37.310  39.568 1.00 . B B .  91 GLY O    1 1 
        6 23418 2 2  67 ILE C    C 219.880  39.557  41.449 1.00 . B B .  92 ILE C    1 1 
        6 23419 2 2  67 ILE CA   C 218.986  38.477  42.043 1.00 . B B .  92 ILE CA   1 1 
        6 23420 2 2  67 ILE CB   C 218.927  38.624  43.567 1.00 . B B .  92 ILE CB   1 1 
        6 23421 2 2  67 ILE CD1  C 216.468  38.874  43.929 1.00 . B B .  92 ILE CD1  1 1 
        6 23422 2 2  67 ILE CG1  C 217.667  37.940  44.101 1.00 . B B .  92 ILE CG1  1 1 
        6 23423 2 2  67 ILE CG2  C 218.897  40.105  43.942 1.00 . B B .  92 ILE CG2  1 1 
        6 23424 2 2  67 ILE H    H 219.959  36.625  42.352 1.00 . B B .  92 ILE H    1 1 
        6 23425 2 2  67 ILE HA   H 217.994  38.582  41.644 1.00 . B B .  92 ILE HA   1 1 
        6 23426 2 2  67 ILE HB   H 219.795  38.168  44.005 1.00 . B B .  92 ILE HB   1 1 
        6 23427 2 2  67 ILE HD11 H 215.556  38.297  43.947 1.00 . B B .  92 ILE HD11 1 1 
        6 23428 2 2  67 ILE HD12 H 216.545  39.395  42.986 1.00 . B B .  92 ILE HD12 1 1 
        6 23429 2 2  67 ILE HD13 H 216.454  39.593  44.735 1.00 . B B .  92 ILE HD13 1 1 
        6 23430 2 2  67 ILE HG12 H 217.494  37.026  43.550 1.00 . B B .  92 ILE HG12 1 1 
        6 23431 2 2  67 ILE HG13 H 217.798  37.710  45.147 1.00 . B B .  92 ILE HG13 1 1 
        6 23432 2 2  67 ILE HG21 H 219.903  40.503  43.919 1.00 . B B .  92 ILE HG21 1 1 
        6 23433 2 2  67 ILE HG22 H 218.490  40.213  44.936 1.00 . B B .  92 ILE HG22 1 1 
        6 23434 2 2  67 ILE HG23 H 218.280  40.642  43.239 1.00 . B B .  92 ILE HG23 1 1 
        6 23435 2 2  67 ILE N    N 219.484  37.161  41.684 1.00 . B B .  92 ILE N    1 1 
        6 23436 2 2  67 ILE O    O 221.085  39.586  41.701 1.00 . B B .  92 ILE O    1 1 
        6 23437 2 2  68 HIS C    C 219.292  42.832  40.124 1.00 . B B .  93 HIS C    1 1 
        6 23438 2 2  68 HIS CA   C 220.043  41.513  40.017 1.00 . B B .  93 HIS CA   1 1 
        6 23439 2 2  68 HIS CB   C 220.288  41.187  38.540 1.00 . B B .  93 HIS CB   1 1 
        6 23440 2 2  68 HIS CD2  C 220.162  38.741  37.585 1.00 . B B .  93 HIS CD2  1 1 
        6 23441 2 2  68 HIS CE1  C 221.714  37.848  38.807 1.00 . B B .  93 HIS CE1  1 1 
        6 23442 2 2  68 HIS CG   C 220.650  39.735  38.399 1.00 . B B .  93 HIS CG   1 1 
        6 23443 2 2  68 HIS H    H 218.325  40.366  40.488 1.00 . B B .  93 HIS H    1 1 
        6 23444 2 2  68 HIS HA   H 220.993  41.611  40.513 1.00 . B B .  93 HIS HA   1 1 
        6 23445 2 2  68 HIS HB2  H 219.396  41.394  37.970 1.00 . B B .  93 HIS HB2  1 1 
        6 23446 2 2  68 HIS HB3  H 221.098  41.799  38.168 1.00 . B B .  93 HIS HB3  1 1 
        6 23447 2 2  68 HIS HD1  H 222.183  39.585  39.852 1.00 . B B .  93 HIS HD1  1 1 
        6 23448 2 2  68 HIS HD2  H 219.380  38.864  36.852 1.00 . B B .  93 HIS HD2  1 1 
        6 23449 2 2  68 HIS HE1  H 222.387  37.131  39.259 1.00 . B B .  93 HIS HE1  1 1 
        6 23450 2 2  68 HIS N    N 219.286  40.441  40.653 1.00 . B B .  93 HIS N    1 1 
        6 23451 2 2  68 HIS ND1  N 221.639  39.143  39.167 1.00 . B B .  93 HIS ND1  1 1 
        6 23452 2 2  68 HIS NE2  N 220.836  37.550  37.846 1.00 . B B .  93 HIS NE2  1 1 
        6 23453 2 2  68 HIS O    O 218.210  42.903  40.711 1.00 . B B .  93 HIS O    1 1 
        6 23454 2 2  69 ASP C    C 217.954  45.213  38.792 1.00 . B B .  94 ASP C    1 1 
        6 23455 2 2  69 ASP CA   C 219.248  45.194  39.588 1.00 . B B .  94 ASP CA   1 1 
        6 23456 2 2  69 ASP CB   C 220.199  46.242  39.010 1.00 . B B .  94 ASP CB   1 1 
        6 23457 2 2  69 ASP CG   C 220.516  45.939  37.548 1.00 . B B .  94 ASP CG   1 1 
        6 23458 2 2  69 ASP H    H 220.728  43.767  39.093 1.00 . B B .  94 ASP H    1 1 
        6 23459 2 2  69 ASP HA   H 219.033  45.450  40.615 1.00 . B B .  94 ASP HA   1 1 
        6 23460 2 2  69 ASP HB2  H 219.742  47.215  39.084 1.00 . B B .  94 ASP HB2  1 1 
        6 23461 2 2  69 ASP HB3  H 221.108  46.237  39.575 1.00 . B B .  94 ASP HB3  1 1 
        6 23462 2 2  69 ASP N    N 219.870  43.881  39.551 1.00 . B B .  94 ASP N    1 1 
        6 23463 2 2  69 ASP O    O 217.880  44.706  37.673 1.00 . B B .  94 ASP O    1 1 
        6 23464 2 2  69 ASP OD1  O 220.289  44.817  37.123 1.00 . B B .  94 ASP OD1  1 1 
        6 23465 2 2  69 ASP OD2  O 220.977  46.839  36.867 1.00 . B B .  94 ASP OD2  1 1 
        6 23466 2 2  70 GLY C    C 214.731  44.757  39.087 1.00 . B B .  95 GLY C    1 1 
        6 23467 2 2  70 GLY CA   C 215.644  45.925  38.723 1.00 . B B .  95 GLY CA   1 1 
        6 23468 2 2  70 GLY H    H 217.053  46.198  40.268 1.00 . B B .  95 GLY H    1 1 
        6 23469 2 2  70 GLY HA2  H 215.184  46.854  39.025 1.00 . B B .  95 GLY HA2  1 1 
        6 23470 2 2  70 GLY HA3  H 215.796  45.934  37.657 1.00 . B B .  95 GLY HA3  1 1 
        6 23471 2 2  70 GLY N    N 216.935  45.816  39.376 1.00 . B B .  95 GLY N    1 1 
        6 23472 2 2  70 GLY O    O 213.520  44.812  38.862 1.00 . B B .  95 GLY O    1 1 
        6 23473 2 2  71 LEU C    C 213.930  42.760  41.447 1.00 . B B .  96 LEU C    1 1 
        6 23474 2 2  71 LEU CA   C 214.534  42.547  40.065 1.00 . B B .  96 LEU CA   1 1 
        6 23475 2 2  71 LEU CB   C 215.424  41.299  40.070 1.00 . B B .  96 LEU CB   1 1 
        6 23476 2 2  71 LEU CD1  C 216.829  39.784  38.650 1.00 . B B .  96 LEU CD1  1 1 
        6 23477 2 2  71 LEU CD2  C 214.543  40.422  37.898 1.00 . B B .  96 LEU CD2  1 1 
        6 23478 2 2  71 LEU CG   C 215.793  40.910  38.633 1.00 . B B .  96 LEU CG   1 1 
        6 23479 2 2  71 LEU H    H 216.275  43.717  39.829 1.00 . B B .  96 LEU H    1 1 
        6 23480 2 2  71 LEU HA   H 213.731  42.402  39.360 1.00 . B B .  96 LEU HA   1 1 
        6 23481 2 2  71 LEU HB2  H 216.329  41.516  40.624 1.00 . B B .  96 LEU HB2  1 1 
        6 23482 2 2  71 LEU HB3  H 214.901  40.483  40.542 1.00 . B B .  96 LEU HB3  1 1 
        6 23483 2 2  71 LEU HD11 H 216.715  39.204  39.555 1.00 . B B .  96 LEU HD11 1 1 
        6 23484 2 2  71 LEU HD12 H 217.819  40.205  38.616 1.00 . B B .  96 LEU HD12 1 1 
        6 23485 2 2  71 LEU HD13 H 216.680  39.146  37.793 1.00 . B B .  96 LEU HD13 1 1 
        6 23486 2 2  71 LEU HD21 H 213.807  40.096  38.617 1.00 . B B .  96 LEU HD21 1 1 
        6 23487 2 2  71 LEU HD22 H 214.805  39.600  37.251 1.00 . B B .  96 LEU HD22 1 1 
        6 23488 2 2  71 LEU HD23 H 214.135  41.230  37.307 1.00 . B B .  96 LEU HD23 1 1 
        6 23489 2 2  71 LEU HG   H 216.203  41.770  38.120 1.00 . B B .  96 LEU HG   1 1 
        6 23490 2 2  71 LEU N    N 215.311  43.708  39.662 1.00 . B B .  96 LEU N    1 1 
        6 23491 2 2  71 LEU O    O 214.563  43.335  42.333 1.00 . B B .  96 LEU O    1 1 
        6 23492 2 2  72 THR C    C 212.279  41.225  43.790 1.00 . B B .  97 THR C    1 1 
        6 23493 2 2  72 THR CA   C 212.008  42.425  42.896 1.00 . B B .  97 THR CA   1 1 
        6 23494 2 2  72 THR CB   C 210.502  42.561  42.665 1.00 . B B .  97 THR CB   1 1 
        6 23495 2 2  72 THR CG2  C 210.194  43.922  42.042 1.00 . B B .  97 THR CG2  1 1 
        6 23496 2 2  72 THR H    H 212.254  41.843  40.877 1.00 . B B .  97 THR H    1 1 
        6 23497 2 2  72 THR HA   H 212.364  43.313  43.391 1.00 . B B .  97 THR HA   1 1 
        6 23498 2 2  72 THR HB   H 209.993  42.488  43.614 1.00 . B B .  97 THR HB   1 1 
        6 23499 2 2  72 THR HG1  H 209.141  41.698  41.578 1.00 . B B .  97 THR HG1  1 1 
        6 23500 2 2  72 THR HG21 H 209.562  43.787  41.176 1.00 . B B .  97 THR HG21 1 1 
        6 23501 2 2  72 THR HG22 H 211.114  44.400  41.746 1.00 . B B .  97 THR HG22 1 1 
        6 23502 2 2  72 THR HG23 H 209.682  44.539  42.771 1.00 . B B .  97 THR HG23 1 1 
        6 23503 2 2  72 THR N    N 212.702  42.291  41.620 1.00 . B B .  97 THR N    1 1 
        6 23504 2 2  72 THR O    O 212.784  40.202  43.339 1.00 . B B .  97 THR O    1 1 
        6 23505 2 2  72 THR OG1  O 210.053  41.516  41.814 1.00 . B B .  97 THR OG1  1 1 
        6 23506 2 2  73 VAL C    C 210.957  40.194  46.973 1.00 . B B .  98 VAL C    1 1 
        6 23507 2 2  73 VAL CA   C 212.148  40.283  46.027 1.00 . B B .  98 VAL CA   1 1 
        6 23508 2 2  73 VAL CB   C 213.430  40.518  46.826 1.00 . B B .  98 VAL CB   1 1 
        6 23509 2 2  73 VAL CG1  C 213.946  39.182  47.366 1.00 . B B .  98 VAL CG1  1 1 
        6 23510 2 2  73 VAL CG2  C 214.489  41.149  45.921 1.00 . B B .  98 VAL CG2  1 1 
        6 23511 2 2  73 VAL H    H 211.543  42.205  45.360 1.00 . B B .  98 VAL H    1 1 
        6 23512 2 2  73 VAL HA   H 212.240  39.351  45.493 1.00 . B B .  98 VAL HA   1 1 
        6 23513 2 2  73 VAL HB   H 213.220  41.174  47.656 1.00 . B B .  98 VAL HB   1 1 
        6 23514 2 2  73 VAL HG11 H 215.024  39.170  47.323 1.00 . B B .  98 VAL HG11 1 1 
        6 23515 2 2  73 VAL HG12 H 213.553  38.374  46.768 1.00 . B B .  98 VAL HG12 1 1 
        6 23516 2 2  73 VAL HG13 H 213.626  39.060  48.391 1.00 . B B .  98 VAL HG13 1 1 
        6 23517 2 2  73 VAL HG21 H 214.588  40.560  45.019 1.00 . B B .  98 VAL HG21 1 1 
        6 23518 2 2  73 VAL HG22 H 215.436  41.177  46.438 1.00 . B B .  98 VAL HG22 1 1 
        6 23519 2 2  73 VAL HG23 H 214.189  42.154  45.663 1.00 . B B .  98 VAL HG23 1 1 
        6 23520 2 2  73 VAL N    N 211.943  41.362  45.064 1.00 . B B .  98 VAL N    1 1 
        6 23521 2 2  73 VAL O    O 210.297  41.192  47.250 1.00 . B B .  98 VAL O    1 1 
        6 23522 2 2  74 HIS C    C 210.071  38.671  49.806 1.00 . B B .  99 HIS C    1 1 
        6 23523 2 2  74 HIS CA   C 209.577  38.782  48.376 1.00 . B B .  99 HIS CA   1 1 
        6 23524 2 2  74 HIS CB   C 208.826  37.515  47.993 1.00 . B B .  99 HIS CB   1 1 
        6 23525 2 2  74 HIS CD2  C 208.192  37.892  45.476 1.00 . B B .  99 HIS CD2  1 1 
        6 23526 2 2  74 HIS CE1  C 206.062  38.196  45.730 1.00 . B B .  99 HIS CE1  1 1 
        6 23527 2 2  74 HIS CG   C 207.933  37.782  46.818 1.00 . B B .  99 HIS CG   1 1 
        6 23528 2 2  74 HIS H    H 211.251  38.235  47.221 1.00 . B B .  99 HIS H    1 1 
        6 23529 2 2  74 HIS HA   H 208.899  39.615  48.302 1.00 . B B .  99 HIS HA   1 1 
        6 23530 2 2  74 HIS HB2  H 209.536  36.756  47.723 1.00 . B B .  99 HIS HB2  1 1 
        6 23531 2 2  74 HIS HB3  H 208.231  37.179  48.830 1.00 . B B .  99 HIS HB3  1 1 
        6 23532 2 2  74 HIS HD1  H 206.061  37.958  47.796 1.00 . B B .  99 HIS HD1  1 1 
        6 23533 2 2  74 HIS HD2  H 209.165  37.791  45.018 1.00 . B B .  99 HIS HD2  1 1 
        6 23534 2 2  74 HIS HE1  H 205.016  38.380  45.529 1.00 . B B .  99 HIS HE1  1 1 
        6 23535 2 2  74 HIS N    N 210.688  38.993  47.467 1.00 . B B .  99 HIS N    1 1 
        6 23536 2 2  74 HIS ND1  N 206.568  37.979  46.957 1.00 . B B .  99 HIS ND1  1 1 
        6 23537 2 2  74 HIS NE2  N 207.010  38.155  44.791 1.00 . B B .  99 HIS NE2  1 1 
        6 23538 2 2  74 HIS O    O 210.598  37.635  50.216 1.00 . B B .  99 HIS O    1 1 
        6 23539 2 2  75 LEU C    C 209.232  39.202  52.854 1.00 . B B . 100 LEU C    1 1 
        6 23540 2 2  75 LEU CA   C 210.331  39.752  51.953 1.00 . B B . 100 LEU CA   1 1 
        6 23541 2 2  75 LEU CB   C 210.693  41.176  52.386 1.00 . B B . 100 LEU CB   1 1 
        6 23542 2 2  75 LEU CD1  C 212.232  40.303  54.149 1.00 . B B . 100 LEU CD1  1 1 
        6 23543 2 2  75 LEU CD2  C 211.366  42.637  54.303 1.00 . B B . 100 LEU CD2  1 1 
        6 23544 2 2  75 LEU CG   C 211.030  41.204  53.881 1.00 . B B . 100 LEU CG   1 1 
        6 23545 2 2  75 LEU H    H 209.470  40.539  50.175 1.00 . B B . 100 LEU H    1 1 
        6 23546 2 2  75 LEU HA   H 211.208  39.123  52.043 1.00 . B B . 100 LEU HA   1 1 
        6 23547 2 2  75 LEU HB2  H 211.548  41.512  51.821 1.00 . B B . 100 LEU HB2  1 1 
        6 23548 2 2  75 LEU HB3  H 209.859  41.834  52.199 1.00 . B B . 100 LEU HB3  1 1 
        6 23549 2 2  75 LEU HD11 H 211.958  39.273  53.985 1.00 . B B . 100 LEU HD11 1 1 
        6 23550 2 2  75 LEU HD12 H 212.546  40.425  55.167 1.00 . B B . 100 LEU HD12 1 1 
        6 23551 2 2  75 LEU HD13 H 213.039  40.571  53.488 1.00 . B B . 100 LEU HD13 1 1 
        6 23552 2 2  75 LEU HD21 H 211.692  43.200  53.442 1.00 . B B . 100 LEU HD21 1 1 
        6 23553 2 2  75 LEU HD22 H 212.154  42.620  55.042 1.00 . B B . 100 LEU HD22 1 1 
        6 23554 2 2  75 LEU HD23 H 210.487  43.103  54.725 1.00 . B B . 100 LEU HD23 1 1 
        6 23555 2 2  75 LEU HG   H 210.184  40.853  54.451 1.00 . B B . 100 LEU HG   1 1 
        6 23556 2 2  75 LEU N    N 209.898  39.741  50.560 1.00 . B B . 100 LEU N    1 1 
        6 23557 2 2  75 LEU O    O 208.089  39.655  52.799 1.00 . B B . 100 LEU O    1 1 
        6 23558 2 2  76 VAL C    C 209.137  37.658  56.033 1.00 . B B . 101 VAL C    1 1 
        6 23559 2 2  76 VAL CA   C 208.622  37.634  54.597 1.00 . B B . 101 VAL CA   1 1 
        6 23560 2 2  76 VAL CB   C 208.351  36.192  54.171 1.00 . B B . 101 VAL CB   1 1 
        6 23561 2 2  76 VAL CG1  C 207.452  35.516  55.210 1.00 . B B . 101 VAL CG1  1 1 
        6 23562 2 2  76 VAL CG2  C 207.641  36.189  52.816 1.00 . B B . 101 VAL CG2  1 1 
        6 23563 2 2  76 VAL H    H 210.513  37.912  53.697 1.00 . B B . 101 VAL H    1 1 
        6 23564 2 2  76 VAL HA   H 207.699  38.190  54.545 1.00 . B B . 101 VAL HA   1 1 
        6 23565 2 2  76 VAL HB   H 209.290  35.659  54.088 1.00 . B B . 101 VAL HB   1 1 
        6 23566 2 2  76 VAL HG11 H 206.972  36.269  55.817 1.00 . B B . 101 VAL HG11 1 1 
        6 23567 2 2  76 VAL HG12 H 208.048  34.874  55.838 1.00 . B B . 101 VAL HG12 1 1 
        6 23568 2 2  76 VAL HG13 H 206.699  34.927  54.705 1.00 . B B . 101 VAL HG13 1 1 
        6 23569 2 2  76 VAL HG21 H 206.769  36.826  52.865 1.00 . B B . 101 VAL HG21 1 1 
        6 23570 2 2  76 VAL HG22 H 207.336  35.182  52.574 1.00 . B B . 101 VAL HG22 1 1 
        6 23571 2 2  76 VAL HG23 H 208.315  36.557  52.055 1.00 . B B . 101 VAL HG23 1 1 
        6 23572 2 2  76 VAL N    N 209.587  38.230  53.688 1.00 . B B . 101 VAL N    1 1 
        6 23573 2 2  76 VAL O    O 210.079  36.945  56.375 1.00 . B B . 101 VAL O    1 1 
        6 23574 2 2  77 ILE C    C 208.033  37.653  59.127 1.00 . B B . 102 ILE C    1 1 
        6 23575 2 2  77 ILE CA   C 208.890  38.573  58.273 1.00 . B B . 102 ILE CA   1 1 
        6 23576 2 2  77 ILE CB   C 208.751  40.022  58.762 1.00 . B B . 102 ILE CB   1 1 
        6 23577 2 2  77 ILE CD1  C 210.222  41.425  57.310 1.00 . B B . 102 ILE CD1  1 1 
        6 23578 2 2  77 ILE CG1  C 210.104  40.738  58.668 1.00 . B B . 102 ILE CG1  1 1 
        6 23579 2 2  77 ILE CG2  C 208.272  40.041  60.217 1.00 . B B . 102 ILE CG2  1 1 
        6 23580 2 2  77 ILE H    H 207.759  39.011  56.541 1.00 . B B . 102 ILE H    1 1 
        6 23581 2 2  77 ILE HA   H 209.914  38.269  58.371 1.00 . B B . 102 ILE HA   1 1 
        6 23582 2 2  77 ILE HB   H 208.030  40.535  58.143 1.00 . B B . 102 ILE HB   1 1 
        6 23583 2 2  77 ILE HD11 H 209.283  41.892  57.061 1.00 . B B . 102 ILE HD11 1 1 
        6 23584 2 2  77 ILE HD12 H 210.470  40.690  56.557 1.00 . B B . 102 ILE HD12 1 1 
        6 23585 2 2  77 ILE HD13 H 211.000  42.174  57.354 1.00 . B B . 102 ILE HD13 1 1 
        6 23586 2 2  77 ILE HG12 H 210.171  41.477  59.452 1.00 . B B . 102 ILE HG12 1 1 
        6 23587 2 2  77 ILE HG13 H 210.904  40.024  58.781 1.00 . B B . 102 ILE HG13 1 1 
        6 23588 2 2  77 ILE HG21 H 208.384  41.037  60.616 1.00 . B B . 102 ILE HG21 1 1 
        6 23589 2 2  77 ILE HG22 H 208.863  39.352  60.802 1.00 . B B . 102 ILE HG22 1 1 
        6 23590 2 2  77 ILE HG23 H 207.231  39.754  60.258 1.00 . B B . 102 ILE HG23 1 1 
        6 23591 2 2  77 ILE N    N 208.503  38.473  56.871 1.00 . B B . 102 ILE N    1 1 
        6 23592 2 2  77 ILE O    O 206.812  37.623  58.991 1.00 . B B . 102 ILE O    1 1 
        6 23593 2 2  78 LYS C    C 208.813  35.664  62.126 1.00 . B B . 103 LYS C    1 1 
        6 23594 2 2  78 LYS CA   C 207.974  35.988  60.893 1.00 . B B . 103 LYS CA   1 1 
        6 23595 2 2  78 LYS CB   C 207.646  34.696  60.140 1.00 . B B . 103 LYS CB   1 1 
        6 23596 2 2  78 LYS CD   C 205.948  33.887  58.497 1.00 . B B . 103 LYS CD   1 1 
        6 23597 2 2  78 LYS CE   C 204.451  33.720  58.236 1.00 . B B . 103 LYS CE   1 1 
        6 23598 2 2  78 LYS CG   C 206.157  34.670  59.794 1.00 . B B . 103 LYS CG   1 1 
        6 23599 2 2  78 LYS H    H 209.662  36.983  60.076 1.00 . B B . 103 LYS H    1 1 
        6 23600 2 2  78 LYS HA   H 207.051  36.449  61.211 1.00 . B B . 103 LYS HA   1 1 
        6 23601 2 2  78 LYS HB2  H 208.232  34.649  59.233 1.00 . B B . 103 LYS HB2  1 1 
        6 23602 2 2  78 LYS HB3  H 207.883  33.848  60.766 1.00 . B B . 103 LYS HB3  1 1 
        6 23603 2 2  78 LYS HD2  H 206.401  34.424  57.676 1.00 . B B . 103 LYS HD2  1 1 
        6 23604 2 2  78 LYS HD3  H 206.406  32.914  58.586 1.00 . B B . 103 LYS HD3  1 1 
        6 23605 2 2  78 LYS HE2  H 204.305  33.150  57.330 1.00 . B B . 103 LYS HE2  1 1 
        6 23606 2 2  78 LYS HE3  H 203.995  33.202  59.066 1.00 . B B . 103 LYS HE3  1 1 
        6 23607 2 2  78 LYS HG2  H 205.610  34.195  60.595 1.00 . B B . 103 LYS HG2  1 1 
        6 23608 2 2  78 LYS HG3  H 205.798  35.678  59.665 1.00 . B B . 103 LYS HG3  1 1 
        6 23609 2 2  78 LYS HZ1  H 203.505  35.406  59.010 1.00 . B B . 103 LYS HZ1  1 1 
        6 23610 2 2  78 LYS HZ2  H 203.007  34.993  57.440 1.00 . B B . 103 LYS HZ2  1 1 
        6 23611 2 2  78 LYS HZ3  H 204.517  35.730  57.689 1.00 . B B . 103 LYS HZ3  1 1 
        6 23612 2 2  78 LYS N    N 208.685  36.908  60.012 1.00 . B B . 103 LYS N    1 1 
        6 23613 2 2  78 LYS NZ   N 203.822  35.063  58.082 1.00 . B B . 103 LYS NZ   1 1 
        6 23614 2 2  78 LYS O    O 209.789  34.944  61.983 1.00 . B B . 103 LYS O    1 1 
        6 23615 2 2  78 LYS OXT  O 208.468  36.140  63.194 1.00 . B B . 103 LYS OXT  1 1 
        6 23616 3 2   1 ALA C    C 277.792  80.753  35.152 1.00 . C C .  26 ALA C    1 1 
        6 23617 3 2   1 ALA CA   C 278.895  80.086  35.966 1.00 . C C .  26 ALA CA   1 1 
        6 23618 3 2   1 ALA CB   C 278.295  79.015  36.877 1.00 . C C .  26 ALA CB   1 1 
        6 23619 3 2   1 ALA H1   H 278.951  81.917  36.953 1.00 . C C .  26 ALA H1   1 1 
        6 23620 3 2   1 ALA H2   H 280.443  81.435  36.301 1.00 . C C .  26 ALA H2   1 1 
        6 23621 3 2   1 ALA H3   H 279.852  80.695  37.712 1.00 . C C .  26 ALA H3   1 1 
        6 23622 3 2   1 ALA HA   H 279.608  79.628  35.294 1.00 . C C .  26 ALA HA   1 1 
        6 23623 3 2   1 ALA HB1  H 277.525  78.476  36.343 1.00 . C C .  26 ALA HB1  1 1 
        6 23624 3 2   1 ALA HB2  H 277.867  79.483  37.752 1.00 . C C .  26 ALA HB2  1 1 
        6 23625 3 2   1 ALA HB3  H 279.069  78.326  37.183 1.00 . C C .  26 ALA HB3  1 1 
        6 23626 3 2   1 ALA N    N 279.587  81.111  36.796 1.00 . C C .  26 ALA N    1 1 
        6 23627 3 2   1 ALA O    O 276.605  80.515  35.377 1.00 . C C .  26 ALA O    1 1 
        6 23628 3 2   2 PRO C    C 276.463  81.368  32.388 1.00 . C C .  27 PRO C    1 1 
        6 23629 3 2   2 PRO CA   C 277.203  82.308  33.337 1.00 . C C .  27 PRO CA   1 1 
        6 23630 3 2   2 PRO CB   C 278.092  83.282  32.557 1.00 . C C .  27 PRO CB   1 1 
        6 23631 3 2   2 PRO CD   C 279.561  81.909  33.883 1.00 . C C .  27 PRO CD   1 1 
        6 23632 3 2   2 PRO CG   C 279.442  82.651  32.553 1.00 . C C .  27 PRO CG   1 1 
        6 23633 3 2   2 PRO HA   H 276.500  82.865  33.935 1.00 . C C .  27 PRO HA   1 1 
        6 23634 3 2   2 PRO HB2  H 277.724  83.397  31.549 1.00 . C C .  27 PRO HB2  1 1 
        6 23635 3 2   2 PRO HB3  H 278.131  84.237  33.057 1.00 . C C .  27 PRO HB3  1 1 
        6 23636 3 2   2 PRO HD2  H 280.152  81.010  33.763 1.00 . C C .  27 PRO HD2  1 1 
        6 23637 3 2   2 PRO HD3  H 279.985  82.549  34.641 1.00 . C C .  27 PRO HD3  1 1 
        6 23638 3 2   2 PRO HG2  H 279.523  81.956  31.725 1.00 . C C .  27 PRO HG2  1 1 
        6 23639 3 2   2 PRO HG3  H 280.210  83.408  32.487 1.00 . C C .  27 PRO HG3  1 1 
        6 23640 3 2   2 PRO N    N 278.168  81.580  34.214 1.00 . C C .  27 PRO N    1 1 
        6 23641 3 2   2 PRO O    O 275.394  81.701  31.876 1.00 . C C .  27 PRO O    1 1 
        6 23642 3 2   3 ALA C    C 275.071  78.783  31.794 1.00 . C C .  28 ALA C    1 1 
        6 23643 3 2   3 ALA CA   C 276.432  79.215  31.263 1.00 . C C .  28 ALA CA   1 1 
        6 23644 3 2   3 ALA CB   C 277.339  77.992  31.125 1.00 . C C .  28 ALA CB   1 1 
        6 23645 3 2   3 ALA H    H 277.895  79.983  32.588 1.00 . C C .  28 ALA H    1 1 
        6 23646 3 2   3 ALA HA   H 276.300  79.662  30.289 1.00 . C C .  28 ALA HA   1 1 
        6 23647 3 2   3 ALA HB1  H 277.780  77.982  30.139 1.00 . C C .  28 ALA HB1  1 1 
        6 23648 3 2   3 ALA HB2  H 276.757  77.093  31.268 1.00 . C C .  28 ALA HB2  1 1 
        6 23649 3 2   3 ALA HB3  H 278.121  78.037  31.869 1.00 . C C .  28 ALA HB3  1 1 
        6 23650 3 2   3 ALA N    N 277.042  80.193  32.157 1.00 . C C .  28 ALA N    1 1 
        6 23651 3 2   3 ALA O    O 274.883  78.631  33.001 1.00 . C C .  28 ALA O    1 1 
        6 23652 3 2   4 GLU C    C 272.772  76.709  31.703 1.00 . C C .  29 GLU C    1 1 
        6 23653 3 2   4 GLU CA   C 272.785  78.175  31.274 1.00 . C C .  29 GLU CA   1 1 
        6 23654 3 2   4 GLU CB   C 271.814  78.381  30.107 1.00 . C C .  29 GLU CB   1 1 
        6 23655 3 2   4 GLU CD   C 271.213  77.635  27.797 1.00 . C C .  29 GLU CD   1 1 
        6 23656 3 2   4 GLU CG   C 272.179  77.436  28.959 1.00 . C C .  29 GLU CG   1 1 
        6 23657 3 2   4 GLU H    H 274.334  78.723  29.938 1.00 . C C .  29 GLU H    1 1 
        6 23658 3 2   4 GLU HA   H 272.469  78.788  32.101 1.00 . C C .  29 GLU HA   1 1 
        6 23659 3 2   4 GLU HB2  H 270.810  78.175  30.435 1.00 . C C .  29 GLU HB2  1 1 
        6 23660 3 2   4 GLU HB3  H 271.874  79.403  29.767 1.00 . C C .  29 GLU HB3  1 1 
        6 23661 3 2   4 GLU HG2  H 273.186  77.642  28.630 1.00 . C C .  29 GLU HG2  1 1 
        6 23662 3 2   4 GLU HG3  H 272.114  76.411  29.300 1.00 . C C .  29 GLU HG3  1 1 
        6 23663 3 2   4 GLU N    N 274.126  78.587  30.884 1.00 . C C .  29 GLU N    1 1 
        6 23664 3 2   4 GLU O    O 273.688  75.951  31.379 1.00 . C C .  29 GLU O    1 1 
        6 23665 3 2   4 GLU OE1  O 270.286  78.414  27.948 1.00 . C C .  29 GLU OE1  1 1 
        6 23666 3 2   4 GLU OE2  O 271.417  77.011  26.768 1.00 . C C .  29 GLU OE2  1 1 
        6 23667 3 2   5 PRO C    C 271.632  73.885  31.721 1.00 . C C .  30 PRO C    1 1 
        6 23668 3 2   5 PRO CA   C 271.614  74.880  32.882 1.00 . C C .  30 PRO CA   1 1 
        6 23669 3 2   5 PRO CB   C 270.256  74.861  33.595 1.00 . C C .  30 PRO CB   1 1 
        6 23670 3 2   5 PRO CD   C 270.615  77.115  32.853 1.00 . C C .  30 PRO CD   1 1 
        6 23671 3 2   5 PRO CG   C 269.989  76.279  33.961 1.00 . C C .  30 PRO CG   1 1 
        6 23672 3 2   5 PRO HA   H 272.392  74.644  33.587 1.00 . C C .  30 PRO HA   1 1 
        6 23673 3 2   5 PRO HB2  H 269.490  74.493  32.929 1.00 . C C .  30 PRO HB2  1 1 
        6 23674 3 2   5 PRO HB3  H 270.305  74.254  34.483 1.00 . C C .  30 PRO HB3  1 1 
        6 23675 3 2   5 PRO HD2  H 269.908  77.256  32.050 1.00 . C C .  30 PRO HD2  1 1 
        6 23676 3 2   5 PRO HD3  H 270.958  78.060  33.240 1.00 . C C .  30 PRO HD3  1 1 
        6 23677 3 2   5 PRO HG2  H 268.924  76.456  34.011 1.00 . C C .  30 PRO HG2  1 1 
        6 23678 3 2   5 PRO HG3  H 270.454  76.516  34.903 1.00 . C C .  30 PRO HG3  1 1 
        6 23679 3 2   5 PRO N    N 271.753  76.291  32.410 1.00 . C C .  30 PRO N    1 1 
        6 23680 3 2   5 PRO O    O 271.636  74.274  30.553 1.00 . C C .  30 PRO O    1 1 
        6 23681 3 2   6 LYS C    C 270.300  70.945  30.843 1.00 . C C .  31 LYS C    1 1 
        6 23682 3 2   6 LYS CA   C 271.682  71.541  31.054 1.00 . C C .  31 LYS CA   1 1 
        6 23683 3 2   6 LYS CB   C 272.653  70.444  31.468 1.00 . C C .  31 LYS CB   1 1 
        6 23684 3 2   6 LYS CD   C 273.678  68.290  30.786 1.00 . C C .  31 LYS CD   1 1 
        6 23685 3 2   6 LYS CE   C 273.688  67.171  29.739 1.00 . C C .  31 LYS CE   1 1 
        6 23686 3 2   6 LYS CG   C 272.665  69.358  30.395 1.00 . C C .  31 LYS CG   1 1 
        6 23687 3 2   6 LYS H    H 271.655  72.360  33.008 1.00 . C C .  31 LYS H    1 1 
        6 23688 3 2   6 LYS HA   H 272.021  71.950  30.125 1.00 . C C .  31 LYS HA   1 1 
        6 23689 3 2   6 LYS HB2  H 273.646  70.861  31.571 1.00 . C C .  31 LYS HB2  1 1 
        6 23690 3 2   6 LYS HB3  H 272.337  70.019  32.404 1.00 . C C .  31 LYS HB3  1 1 
        6 23691 3 2   6 LYS HD2  H 274.656  68.743  30.844 1.00 . C C .  31 LYS HD2  1 1 
        6 23692 3 2   6 LYS HD3  H 273.412  67.884  31.747 1.00 . C C .  31 LYS HD3  1 1 
        6 23693 3 2   6 LYS HE2  H 272.707  66.721  29.686 1.00 . C C .  31 LYS HE2  1 1 
        6 23694 3 2   6 LYS HE3  H 273.945  67.583  28.774 1.00 . C C .  31 LYS HE3  1 1 
        6 23695 3 2   6 LYS HG2  H 271.682  68.914  30.317 1.00 . C C .  31 LYS HG2  1 1 
        6 23696 3 2   6 LYS HG3  H 272.947  69.790  29.446 1.00 . C C .  31 LYS HG3  1 1 
        6 23697 3 2   6 LYS HZ1  H 274.809  65.462  29.330 1.00 . C C .  31 LYS HZ1  1 1 
        6 23698 3 2   6 LYS HZ2  H 274.353  65.617  30.959 1.00 . C C .  31 LYS HZ2  1 1 
        6 23699 3 2   6 LYS HZ3  H 275.600  66.582  30.328 1.00 . C C .  31 LYS HZ3  1 1 
        6 23700 3 2   6 LYS N    N 271.655  72.600  32.060 1.00 . C C .  31 LYS N    1 1 
        6 23701 3 2   6 LYS NZ   N 274.689  66.130  30.118 1.00 . C C .  31 LYS NZ   1 1 
        6 23702 3 2   6 LYS O    O 269.597  70.638  31.800 1.00 . C C .  31 LYS O    1 1 
        6 23703 3 2   7 ILE C    C 268.649  68.686  29.414 1.00 . C C .  32 ILE C    1 1 
        6 23704 3 2   7 ILE CA   C 268.626  70.201  29.243 1.00 . C C .  32 ILE CA   1 1 
        6 23705 3 2   7 ILE CB   C 268.250  70.554  27.799 1.00 . C C .  32 ILE CB   1 1 
        6 23706 3 2   7 ILE CD1  C 268.232  72.965  28.468 1.00 . C C .  32 ILE CD1  1 1 
        6 23707 3 2   7 ILE CG1  C 267.442  71.857  27.776 1.00 . C C .  32 ILE CG1  1 1 
        6 23708 3 2   7 ILE CG2  C 267.410  69.429  27.196 1.00 . C C .  32 ILE CG2  1 1 
        6 23709 3 2   7 ILE H    H 270.538  71.023  28.864 1.00 . C C .  32 ILE H    1 1 
        6 23710 3 2   7 ILE HA   H 267.885  70.611  29.903 1.00 . C C .  32 ILE HA   1 1 
        6 23711 3 2   7 ILE HB   H 269.143  70.676  27.217 1.00 . C C .  32 ILE HB   1 1 
        6 23712 3 2   7 ILE HD11 H 267.779  73.921  28.249 1.00 . C C .  32 ILE HD11 1 1 
        6 23713 3 2   7 ILE HD12 H 269.251  72.960  28.112 1.00 . C C .  32 ILE HD12 1 1 
        6 23714 3 2   7 ILE HD13 H 268.222  72.800  29.535 1.00 . C C .  32 ILE HD13 1 1 
        6 23715 3 2   7 ILE HG12 H 267.250  72.141  26.749 1.00 . C C .  32 ILE HG12 1 1 
        6 23716 3 2   7 ILE HG13 H 266.504  71.709  28.288 1.00 . C C .  32 ILE HG13 1 1 
        6 23717 3 2   7 ILE HG21 H 268.048  68.591  26.960 1.00 . C C .  32 ILE HG21 1 1 
        6 23718 3 2   7 ILE HG22 H 266.931  69.782  26.295 1.00 . C C .  32 ILE HG22 1 1 
        6 23719 3 2   7 ILE HG23 H 266.657  69.122  27.905 1.00 . C C .  32 ILE HG23 1 1 
        6 23720 3 2   7 ILE N    N 269.925  70.772  29.581 1.00 . C C .  32 ILE N    1 1 
        6 23721 3 2   7 ILE O    O 269.618  68.023  29.054 1.00 . C C .  32 ILE O    1 1 
        6 23722 3 2   8 ILE C    C 266.275  66.145  29.448 1.00 . C C .  33 ILE C    1 1 
        6 23723 3 2   8 ILE CA   C 267.454  66.724  30.193 1.00 . C C .  33 ILE CA   1 1 
        6 23724 3 2   8 ILE CB   C 267.290  66.457  31.679 1.00 . C C .  33 ILE CB   1 1 
        6 23725 3 2   8 ILE CD1  C 265.765  66.753  33.605 1.00 . C C .  33 ILE CD1  1 1 
        6 23726 3 2   8 ILE CG1  C 266.143  67.298  32.235 1.00 . C C .  33 ILE CG1  1 1 
        6 23727 3 2   8 ILE CG2  C 268.587  66.808  32.404 1.00 . C C .  33 ILE CG2  1 1 
        6 23728 3 2   8 ILE H    H 266.839  68.721  30.232 1.00 . C C .  33 ILE H    1 1 
        6 23729 3 2   8 ILE HA   H 268.339  66.241  29.845 1.00 . C C .  33 ILE HA   1 1 
        6 23730 3 2   8 ILE HB   H 267.062  65.419  31.821 1.00 . C C .  33 ILE HB   1 1 
        6 23731 3 2   8 ILE HD11 H 264.816  67.168  33.910 1.00 . C C .  33 ILE HD11 1 1 
        6 23732 3 2   8 ILE HD12 H 266.525  67.031  34.321 1.00 . C C .  33 ILE HD12 1 1 
        6 23733 3 2   8 ILE HD13 H 265.692  65.672  33.546 1.00 . C C .  33 ILE HD13 1 1 
        6 23734 3 2   8 ILE HG12 H 266.459  68.328  32.328 1.00 . C C .  33 ILE HG12 1 1 
        6 23735 3 2   8 ILE HG13 H 265.289  67.237  31.576 1.00 . C C .  33 ILE HG13 1 1 
        6 23736 3 2   8 ILE HG21 H 268.371  67.456  33.239 1.00 . C C .  33 ILE HG21 1 1 
        6 23737 3 2   8 ILE HG22 H 269.256  67.313  31.719 1.00 . C C .  33 ILE HG22 1 1 
        6 23738 3 2   8 ILE HG23 H 269.054  65.902  32.762 1.00 . C C .  33 ILE HG23 1 1 
        6 23739 3 2   8 ILE N    N 267.570  68.149  29.967 1.00 . C C .  33 ILE N    1 1 
        6 23740 3 2   8 ILE O    O 265.347  66.856  29.104 1.00 . C C .  33 ILE O    1 1 
        6 23741 3 2   9 LYS C    C 264.555  63.159  29.407 1.00 . C C .  34 LYS C    1 1 
        6 23742 3 2   9 LYS CA   C 265.221  64.187  28.510 1.00 . C C .  34 LYS CA   1 1 
        6 23743 3 2   9 LYS CB   C 265.734  63.502  27.240 1.00 . C C .  34 LYS CB   1 1 
        6 23744 3 2   9 LYS CD   C 265.766  63.556  24.741 1.00 . C C .  34 LYS CD   1 1 
        6 23745 3 2   9 LYS CE   C 267.251  63.897  24.573 1.00 . C C .  34 LYS CE   1 1 
        6 23746 3 2   9 LYS CG   C 265.217  64.234  26.000 1.00 . C C .  34 LYS CG   1 1 
        6 23747 3 2   9 LYS H    H 267.077  64.305  29.526 1.00 . C C .  34 LYS H    1 1 
        6 23748 3 2   9 LYS HA   H 264.497  64.937  28.236 1.00 . C C .  34 LYS HA   1 1 
        6 23749 3 2   9 LYS HB2  H 266.812  63.510  27.239 1.00 . C C .  34 LYS HB2  1 1 
        6 23750 3 2   9 LYS HB3  H 265.376  62.484  27.219 1.00 . C C .  34 LYS HB3  1 1 
        6 23751 3 2   9 LYS HD2  H 265.653  62.485  24.831 1.00 . C C .  34 LYS HD2  1 1 
        6 23752 3 2   9 LYS HD3  H 265.221  63.902  23.875 1.00 . C C .  34 LYS HD3  1 1 
        6 23753 3 2   9 LYS HE2  H 267.375  64.970  24.559 1.00 . C C .  34 LYS HE2  1 1 
        6 23754 3 2   9 LYS HE3  H 267.813  63.481  25.395 1.00 . C C .  34 LYS HE3  1 1 
        6 23755 3 2   9 LYS HG2  H 264.134  64.192  25.988 1.00 . C C .  34 LYS HG2  1 1 
        6 23756 3 2   9 LYS HG3  H 265.541  65.265  26.023 1.00 . C C .  34 LYS HG3  1 1 
        6 23757 3 2   9 LYS HZ1  H 268.163  62.385  23.466 1.00 . C C .  34 LYS HZ1  1 1 
        6 23758 3 2   9 LYS HZ2  H 268.483  63.952  22.893 1.00 . C C .  34 LYS HZ2  1 1 
        6 23759 3 2   9 LYS HZ3  H 266.966  63.236  22.617 1.00 . C C .  34 LYS HZ3  1 1 
        6 23760 3 2   9 LYS N    N 266.311  64.839  29.211 1.00 . C C .  34 LYS N    1 1 
        6 23761 3 2   9 LYS NZ   N 267.754  63.324  23.290 1.00 . C C .  34 LYS NZ   1 1 
        6 23762 3 2   9 LYS O    O 265.146  62.134  29.739 1.00 . C C .  34 LYS O    1 1 
        6 23763 3 2  10 VAL C    C 261.520  61.765  29.858 1.00 . C C .  35 VAL C    1 1 
        6 23764 3 2  10 VAL CA   C 262.574  62.528  30.651 1.00 . C C .  35 VAL CA   1 1 
        6 23765 3 2  10 VAL CB   C 261.889  63.301  31.784 1.00 . C C .  35 VAL CB   1 1 
        6 23766 3 2  10 VAL CG1  C 262.911  63.630  32.875 1.00 . C C .  35 VAL CG1  1 1 
        6 23767 3 2  10 VAL CG2  C 261.306  64.608  31.245 1.00 . C C .  35 VAL CG2  1 1 
        6 23768 3 2  10 VAL H    H 262.907  64.275  29.481 1.00 . C C .  35 VAL H    1 1 
        6 23769 3 2  10 VAL HA   H 263.262  61.820  31.085 1.00 . C C .  35 VAL HA   1 1 
        6 23770 3 2  10 VAL HB   H 261.092  62.693  32.194 1.00 . C C .  35 VAL HB   1 1 
        6 23771 3 2  10 VAL HG11 H 263.715  64.216  32.451 1.00 . C C .  35 VAL HG11 1 1 
        6 23772 3 2  10 VAL HG12 H 263.312  62.715  33.283 1.00 . C C .  35 VAL HG12 1 1 
        6 23773 3 2  10 VAL HG13 H 262.431  64.196  33.660 1.00 . C C .  35 VAL HG13 1 1 
        6 23774 3 2  10 VAL HG21 H 260.697  65.071  32.008 1.00 . C C .  35 VAL HG21 1 1 
        6 23775 3 2  10 VAL HG22 H 260.700  64.404  30.375 1.00 . C C .  35 VAL HG22 1 1 
        6 23776 3 2  10 VAL HG23 H 262.110  65.277  30.975 1.00 . C C .  35 VAL HG23 1 1 
        6 23777 3 2  10 VAL N    N 263.320  63.440  29.788 1.00 . C C .  35 VAL N    1 1 
        6 23778 3 2  10 VAL O    O 260.775  62.348  29.073 1.00 . C C .  35 VAL O    1 1 
        6 23779 3 2  11 THR C    C 259.206  59.542  30.190 1.00 . C C .  36 THR C    1 1 
        6 23780 3 2  11 THR CA   C 260.487  59.630  29.375 1.00 . C C .  36 THR CA   1 1 
        6 23781 3 2  11 THR CB   C 261.057  58.229  29.182 1.00 . C C .  36 THR CB   1 1 
        6 23782 3 2  11 THR CG2  C 260.044  57.367  28.440 1.00 . C C .  36 THR CG2  1 1 
        6 23783 3 2  11 THR H    H 262.075  60.034  30.710 1.00 . C C .  36 THR H    1 1 
        6 23784 3 2  11 THR HA   H 260.272  60.061  28.410 1.00 . C C .  36 THR HA   1 1 
        6 23785 3 2  11 THR HB   H 261.257  57.792  30.148 1.00 . C C .  36 THR HB   1 1 
        6 23786 3 2  11 THR HG1  H 262.978  58.002  28.982 1.00 . C C .  36 THR HG1  1 1 
        6 23787 3 2  11 THR HG21 H 259.240  57.103  29.111 1.00 . C C .  36 THR HG21 1 1 
        6 23788 3 2  11 THR HG22 H 260.528  56.471  28.084 1.00 . C C .  36 THR HG22 1 1 
        6 23789 3 2  11 THR HG23 H 259.647  57.922  27.603 1.00 . C C .  36 THR HG23 1 1 
        6 23790 3 2  11 THR N    N 261.459  60.453  30.072 1.00 . C C .  36 THR N    1 1 
        6 23791 3 2  11 THR O    O 259.164  58.878  31.223 1.00 . C C .  36 THR O    1 1 
        6 23792 3 2  11 THR OG1  O 262.259  58.310  28.427 1.00 . C C .  36 THR OG1  1 1 
        6 23793 3 2  12 VAL C    C 256.018  59.074  29.889 1.00 . C C .  37 VAL C    1 1 
        6 23794 3 2  12 VAL CA   C 256.889  60.199  30.406 1.00 . C C .  37 VAL CA   1 1 
        6 23795 3 2  12 VAL CB   C 256.181  61.545  30.207 1.00 . C C .  37 VAL CB   1 1 
        6 23796 3 2  12 VAL CG1  C 255.494  61.598  28.839 1.00 . C C .  37 VAL CG1  1 1 
        6 23797 3 2  12 VAL CG2  C 255.129  61.729  31.296 1.00 . C C .  37 VAL CG2  1 1 
        6 23798 3 2  12 VAL H    H 258.253  60.707  28.885 1.00 . C C .  37 VAL H    1 1 
        6 23799 3 2  12 VAL HA   H 257.061  60.047  31.455 1.00 . C C .  37 VAL HA   1 1 
        6 23800 3 2  12 VAL HB   H 256.906  62.341  30.272 1.00 . C C .  37 VAL HB   1 1 
        6 23801 3 2  12 VAL HG11 H 256.175  61.249  28.079 1.00 . C C .  37 VAL HG11 1 1 
        6 23802 3 2  12 VAL HG12 H 255.204  62.613  28.622 1.00 . C C .  37 VAL HG12 1 1 
        6 23803 3 2  12 VAL HG13 H 254.616  60.970  28.851 1.00 . C C .  37 VAL HG13 1 1 
        6 23804 3 2  12 VAL HG21 H 254.725  60.766  31.572 1.00 . C C .  37 VAL HG21 1 1 
        6 23805 3 2  12 VAL HG22 H 254.337  62.362  30.925 1.00 . C C .  37 VAL HG22 1 1 
        6 23806 3 2  12 VAL HG23 H 255.583  62.190  32.160 1.00 . C C .  37 VAL HG23 1 1 
        6 23807 3 2  12 VAL N    N 258.165  60.206  29.714 1.00 . C C .  37 VAL N    1 1 
        6 23808 3 2  12 VAL O    O 255.932  58.866  28.688 1.00 . C C .  37 VAL O    1 1 
        6 23809 3 2  13 LYS C    C 253.077  57.552  30.720 1.00 . C C .  38 LYS C    1 1 
        6 23810 3 2  13 LYS CA   C 254.528  57.238  30.392 1.00 . C C .  38 LYS CA   1 1 
        6 23811 3 2  13 LYS CB   C 254.947  55.961  31.118 1.00 . C C .  38 LYS CB   1 1 
        6 23812 3 2  13 LYS CD   C 256.767  54.271  31.365 1.00 . C C .  38 LYS CD   1 1 
        6 23813 3 2  13 LYS CE   C 256.939  54.481  32.873 1.00 . C C .  38 LYS CE   1 1 
        6 23814 3 2  13 LYS CG   C 256.362  55.593  30.704 1.00 . C C .  38 LYS CG   1 1 
        6 23815 3 2  13 LYS H    H 255.498  58.545  31.755 1.00 . C C .  38 LYS H    1 1 
        6 23816 3 2  13 LYS HA   H 254.632  57.089  29.325 1.00 . C C .  38 LYS HA   1 1 
        6 23817 3 2  13 LYS HB2  H 254.917  56.125  32.184 1.00 . C C .  38 LYS HB2  1 1 
        6 23818 3 2  13 LYS HB3  H 254.277  55.159  30.853 1.00 . C C .  38 LYS HB3  1 1 
        6 23819 3 2  13 LYS HD2  H 255.999  53.533  31.189 1.00 . C C .  38 LYS HD2  1 1 
        6 23820 3 2  13 LYS HD3  H 257.700  53.928  30.944 1.00 . C C .  38 LYS HD3  1 1 
        6 23821 3 2  13 LYS HE2  H 257.632  55.289  33.048 1.00 . C C .  38 LYS HE2  1 1 
        6 23822 3 2  13 LYS HE3  H 255.983  54.727  33.314 1.00 . C C .  38 LYS HE3  1 1 
        6 23823 3 2  13 LYS HG2  H 256.402  55.491  29.629 1.00 . C C .  38 LYS HG2  1 1 
        6 23824 3 2  13 LYS HG3  H 257.036  56.375  31.018 1.00 . C C .  38 LYS HG3  1 1 
        6 23825 3 2  13 LYS HZ1  H 256.857  52.958  34.295 1.00 . C C .  38 LYS HZ1  1 1 
        6 23826 3 2  13 LYS HZ2  H 258.432  53.399  33.841 1.00 . C C .  38 LYS HZ2  1 1 
        6 23827 3 2  13 LYS HZ3  H 257.474  52.468  32.793 1.00 . C C .  38 LYS HZ3  1 1 
        6 23828 3 2  13 LYS N    N 255.383  58.343  30.799 1.00 . C C .  38 LYS N    1 1 
        6 23829 3 2  13 LYS NZ   N 257.465  53.231  33.497 1.00 . C C .  38 LYS NZ   1 1 
        6 23830 3 2  13 LYS O    O 252.673  57.512  31.878 1.00 . C C .  38 LYS O    1 1 
        6 23831 3 2  14 THR C    C 250.014  56.979  29.645 1.00 . C C .  39 THR C    1 1 
        6 23832 3 2  14 THR CA   C 250.893  58.197  29.894 1.00 . C C .  39 THR CA   1 1 
        6 23833 3 2  14 THR CB   C 250.472  59.316  28.943 1.00 . C C .  39 THR CB   1 1 
        6 23834 3 2  14 THR CG2  C 251.622  60.308  28.794 1.00 . C C .  39 THR CG2  1 1 
        6 23835 3 2  14 THR H    H 252.678  57.890  28.802 1.00 . C C .  39 THR H    1 1 
        6 23836 3 2  14 THR HA   H 250.759  58.531  30.905 1.00 . C C .  39 THR HA   1 1 
        6 23837 3 2  14 THR HB   H 249.610  59.827  29.343 1.00 . C C .  39 THR HB   1 1 
        6 23838 3 2  14 THR HG1  H 250.897  58.933  27.084 1.00 . C C .  39 THR HG1  1 1 
        6 23839 3 2  14 THR HG21 H 252.332  59.927  28.078 1.00 . C C .  39 THR HG21 1 1 
        6 23840 3 2  14 THR HG22 H 252.110  60.437  29.746 1.00 . C C .  39 THR HG22 1 1 
        6 23841 3 2  14 THR HG23 H 251.238  61.256  28.451 1.00 . C C .  39 THR HG23 1 1 
        6 23842 3 2  14 THR N    N 252.301  57.870  29.698 1.00 . C C .  39 THR N    1 1 
        6 23843 3 2  14 THR O    O 250.449  55.999  29.041 1.00 . C C .  39 THR O    1 1 
        6 23844 3 2  14 THR OG1  O 250.159  58.764  27.671 1.00 . C C .  39 THR OG1  1 1 
        6 23845 3 2  15 PRO C    C 247.573  55.586  28.431 1.00 . C C .  40 PRO C    1 1 
        6 23846 3 2  15 PRO CA   C 247.811  55.919  29.902 1.00 . C C .  40 PRO CA   1 1 
        6 23847 3 2  15 PRO CB   C 246.522  56.438  30.560 1.00 . C C .  40 PRO CB   1 1 
        6 23848 3 2  15 PRO CD   C 248.172  58.163  30.805 1.00 . C C .  40 PRO CD   1 1 
        6 23849 3 2  15 PRO CG   C 246.962  57.524  31.478 1.00 . C C .  40 PRO CG   1 1 
        6 23850 3 2  15 PRO HA   H 248.152  55.044  30.424 1.00 . C C .  40 PRO HA   1 1 
        6 23851 3 2  15 PRO HB2  H 245.851  56.827  29.809 1.00 . C C .  40 PRO HB2  1 1 
        6 23852 3 2  15 PRO HB3  H 246.043  55.651  31.121 1.00 . C C .  40 PRO HB3  1 1 
        6 23853 3 2  15 PRO HD2  H 247.860  58.939  30.118 1.00 . C C .  40 PRO HD2  1 1 
        6 23854 3 2  15 PRO HD3  H 248.851  58.553  31.541 1.00 . C C .  40 PRO HD3  1 1 
        6 23855 3 2  15 PRO HG2  H 246.169  58.252  31.601 1.00 . C C .  40 PRO HG2  1 1 
        6 23856 3 2  15 PRO HG3  H 247.252  57.115  32.433 1.00 . C C .  40 PRO HG3  1 1 
        6 23857 3 2  15 PRO N    N 248.785  57.033  30.084 1.00 . C C .  40 PRO N    1 1 
        6 23858 3 2  15 PRO O    O 246.987  54.552  28.110 1.00 . C C .  40 PRO O    1 1 
        6 23859 3 2  16 LYS C    C 249.121  55.800  25.489 1.00 . C C .  41 LYS C    1 1 
        6 23860 3 2  16 LYS CA   C 247.819  56.253  26.123 1.00 . C C .  41 LYS CA   1 1 
        6 23861 3 2  16 LYS CB   C 247.379  57.564  25.468 1.00 . C C .  41 LYS CB   1 1 
        6 23862 3 2  16 LYS CD   C 245.786  59.488  25.621 1.00 . C C .  41 LYS CD   1 1 
        6 23863 3 2  16 LYS CE   C 245.086  59.214  24.288 1.00 . C C .  41 LYS CE   1 1 
        6 23864 3 2  16 LYS CG   C 246.218  58.164  26.260 1.00 . C C .  41 LYS CG   1 1 
        6 23865 3 2  16 LYS H    H 248.470  57.281  27.845 1.00 . C C .  41 LYS H    1 1 
        6 23866 3 2  16 LYS HA   H 247.059  55.504  25.968 1.00 . C C .  41 LYS HA   1 1 
        6 23867 3 2  16 LYS HB2  H 248.209  58.255  25.461 1.00 . C C .  41 LYS HB2  1 1 
        6 23868 3 2  16 LYS HB3  H 247.062  57.371  24.455 1.00 . C C .  41 LYS HB3  1 1 
        6 23869 3 2  16 LYS HD2  H 245.108  60.003  26.286 1.00 . C C .  41 LYS HD2  1 1 
        6 23870 3 2  16 LYS HD3  H 246.657  60.103  25.449 1.00 . C C .  41 LYS HD3  1 1 
        6 23871 3 2  16 LYS HE2  H 245.790  58.784  23.593 1.00 . C C .  41 LYS HE2  1 1 
        6 23872 3 2  16 LYS HE3  H 244.268  58.527  24.445 1.00 . C C .  41 LYS HE3  1 1 
        6 23873 3 2  16 LYS HG2  H 245.386  57.474  26.264 1.00 . C C .  41 LYS HG2  1 1 
        6 23874 3 2  16 LYS HG3  H 246.538  58.350  27.274 1.00 . C C .  41 LYS HG3  1 1 
        6 23875 3 2  16 LYS HZ1  H 244.313  60.359  22.728 1.00 . C C .  41 LYS HZ1  1 1 
        6 23876 3 2  16 LYS HZ2  H 245.289  61.233  23.810 1.00 . C C .  41 LYS HZ2  1 1 
        6 23877 3 2  16 LYS HZ3  H 243.713  60.780  24.255 1.00 . C C .  41 LYS HZ3  1 1 
        6 23878 3 2  16 LYS N    N 248.012  56.470  27.543 1.00 . C C .  41 LYS N    1 1 
        6 23879 3 2  16 LYS NZ   N 244.560  60.493  23.728 1.00 . C C .  41 LYS NZ   1 1 
        6 23880 3 2  16 LYS O    O 249.131  54.943  24.603 1.00 . C C .  41 LYS O    1 1 
        6 23881 3 2  17 GLU C    C 252.632  56.815  26.190 1.00 . C C .  42 GLU C    1 1 
        6 23882 3 2  17 GLU CA   C 251.545  56.050  25.441 1.00 . C C .  42 GLU CA   1 1 
        6 23883 3 2  17 GLU CB   C 251.612  56.387  23.952 1.00 . C C .  42 GLU CB   1 1 
        6 23884 3 2  17 GLU CD   C 251.724  58.262  22.309 1.00 . C C .  42 GLU CD   1 1 
        6 23885 3 2  17 GLU CG   C 251.950  57.864  23.762 1.00 . C C .  42 GLU CG   1 1 
        6 23886 3 2  17 GLU H    H 250.129  57.057  26.679 1.00 . C C .  42 GLU H    1 1 
        6 23887 3 2  17 GLU HA   H 251.712  54.994  25.571 1.00 . C C .  42 GLU HA   1 1 
        6 23888 3 2  17 GLU HB2  H 252.366  55.779  23.481 1.00 . C C .  42 GLU HB2  1 1 
        6 23889 3 2  17 GLU HB3  H 250.652  56.190  23.501 1.00 . C C .  42 GLU HB3  1 1 
        6 23890 3 2  17 GLU HG2  H 251.320  58.461  24.403 1.00 . C C .  42 GLU HG2  1 1 
        6 23891 3 2  17 GLU HG3  H 252.987  58.031  24.018 1.00 . C C .  42 GLU HG3  1 1 
        6 23892 3 2  17 GLU N    N 250.219  56.387  25.963 1.00 . C C .  42 GLU N    1 1 
        6 23893 3 2  17 GLU O    O 252.328  57.603  27.075 1.00 . C C .  42 GLU O    1 1 
        6 23894 3 2  17 GLU OE1  O 251.515  57.372  21.500 1.00 . C C .  42 GLU OE1  1 1 
        6 23895 3 2  17 GLU OE2  O 251.759  59.446  22.027 1.00 . C C .  42 GLU OE2  1 1 
        6 23896 3 2  18 LYS C    C 255.789  58.085  25.475 1.00 . C C .  43 LYS C    1 1 
        6 23897 3 2  18 LYS CA   C 254.991  57.294  26.484 1.00 . C C .  43 LYS CA   1 1 
        6 23898 3 2  18 LYS CB   C 255.910  56.286  27.179 1.00 . C C .  43 LYS CB   1 1 
        6 23899 3 2  18 LYS CD   C 257.747  54.630  26.870 1.00 . C C .  43 LYS CD   1 1 
        6 23900 3 2  18 LYS CE   C 256.906  53.353  26.795 1.00 . C C .  43 LYS CE   1 1 
        6 23901 3 2  18 LYS CG   C 256.986  55.782  26.212 1.00 . C C .  43 LYS CG   1 1 
        6 23902 3 2  18 LYS H    H 254.098  55.982  25.094 1.00 . C C .  43 LYS H    1 1 
        6 23903 3 2  18 LYS HA   H 254.597  57.969  27.222 1.00 . C C .  43 LYS HA   1 1 
        6 23904 3 2  18 LYS HB2  H 256.388  56.762  28.019 1.00 . C C .  43 LYS HB2  1 1 
        6 23905 3 2  18 LYS HB3  H 255.324  55.452  27.527 1.00 . C C .  43 LYS HB3  1 1 
        6 23906 3 2  18 LYS HD2  H 258.686  54.479  26.359 1.00 . C C .  43 LYS HD2  1 1 
        6 23907 3 2  18 LYS HD3  H 257.937  54.874  27.906 1.00 . C C .  43 LYS HD3  1 1 
        6 23908 3 2  18 LYS HE2  H 256.002  53.481  27.369 1.00 . C C .  43 LYS HE2  1 1 
        6 23909 3 2  18 LYS HE3  H 256.656  53.148  25.765 1.00 . C C .  43 LYS HE3  1 1 
        6 23910 3 2  18 LYS HG2  H 256.522  55.441  25.299 1.00 . C C .  43 LYS HG2  1 1 
        6 23911 3 2  18 LYS HG3  H 257.685  56.584  25.989 1.00 . C C .  43 LYS HG3  1 1 
        6 23912 3 2  18 LYS HZ1  H 257.461  51.347  26.826 1.00 . C C .  43 LYS HZ1  1 1 
        6 23913 3 2  18 LYS HZ2  H 257.452  52.088  28.355 1.00 . C C .  43 LYS HZ2  1 1 
        6 23914 3 2  18 LYS HZ3  H 258.706  52.415  27.257 1.00 . C C .  43 LYS HZ3  1 1 
        6 23915 3 2  18 LYS N    N 253.896  56.600  25.824 1.00 . C C .  43 LYS N    1 1 
        6 23916 3 2  18 LYS NZ   N 257.690  52.214  27.351 1.00 . C C .  43 LYS NZ   1 1 
        6 23917 3 2  18 LYS O    O 255.883  57.707  24.306 1.00 . C C .  43 LYS O    1 1 
        6 23918 3 2  19 GLU C    C 258.313  60.688  25.811 1.00 . C C .  44 GLU C    1 1 
        6 23919 3 2  19 GLU CA   C 257.187  59.991  25.047 1.00 . C C .  44 GLU CA   1 1 
        6 23920 3 2  19 GLU CB   C 256.324  61.046  24.347 1.00 . C C .  44 GLU CB   1 1 
        6 23921 3 2  19 GLU CD   C 254.727  61.460  22.462 1.00 . C C .  44 GLU CD   1 1 
        6 23922 3 2  19 GLU CG   C 255.556  60.404  23.190 1.00 . C C .  44 GLU CG   1 1 
        6 23923 3 2  19 GLU H    H 256.284  59.413  26.888 1.00 . C C .  44 GLU H    1 1 
        6 23924 3 2  19 GLU HA   H 257.614  59.341  24.296 1.00 . C C .  44 GLU HA   1 1 
        6 23925 3 2  19 GLU HB2  H 255.623  61.467  25.055 1.00 . C C .  44 GLU HB2  1 1 
        6 23926 3 2  19 GLU HB3  H 256.959  61.828  23.963 1.00 . C C .  44 GLU HB3  1 1 
        6 23927 3 2  19 GLU HG2  H 256.259  59.961  22.499 1.00 . C C .  44 GLU HG2  1 1 
        6 23928 3 2  19 GLU HG3  H 254.898  59.640  23.574 1.00 . C C .  44 GLU HG3  1 1 
        6 23929 3 2  19 GLU N    N 256.379  59.172  25.934 1.00 . C C .  44 GLU N    1 1 
        6 23930 3 2  19 GLU O    O 258.175  60.991  26.995 1.00 . C C .  44 GLU O    1 1 
        6 23931 3 2  19 GLU OE1  O 255.158  62.599  22.426 1.00 . C C .  44 GLU OE1  1 1 
        6 23932 3 2  19 GLU OE2  O 253.675  61.111  21.954 1.00 . C C .  44 GLU OE2  1 1 
        6 23933 3 2  20 GLU C    C 260.432  63.160  25.578 1.00 . C C .  45 GLU C    1 1 
        6 23934 3 2  20 GLU CA   C 260.549  61.645  25.758 1.00 . C C .  45 GLU CA   1 1 
        6 23935 3 2  20 GLU CB   C 261.875  61.169  25.165 1.00 . C C .  45 GLU CB   1 1 
        6 23936 3 2  20 GLU CD   C 263.614  59.385  25.391 1.00 . C C .  45 GLU CD   1 1 
        6 23937 3 2  20 GLU CG   C 262.528  60.167  26.119 1.00 . C C .  45 GLU CG   1 1 
        6 23938 3 2  20 GLU H    H 259.473  60.701  24.180 1.00 . C C .  45 GLU H    1 1 
        6 23939 3 2  20 GLU HA   H 260.541  61.421  26.816 1.00 . C C .  45 GLU HA   1 1 
        6 23940 3 2  20 GLU HB2  H 261.695  60.696  24.211 1.00 . C C .  45 GLU HB2  1 1 
        6 23941 3 2  20 GLU HB3  H 262.533  62.014  25.031 1.00 . C C .  45 GLU HB3  1 1 
        6 23942 3 2  20 GLU HG2  H 262.969  60.707  26.947 1.00 . C C .  45 GLU HG2  1 1 
        6 23943 3 2  20 GLU HG3  H 261.779  59.483  26.490 1.00 . C C .  45 GLU HG3  1 1 
        6 23944 3 2  20 GLU N    N 259.419  60.958  25.125 1.00 . C C .  45 GLU N    1 1 
        6 23945 3 2  20 GLU O    O 260.254  63.652  24.465 1.00 . C C .  45 GLU O    1 1 
        6 23946 3 2  20 GLU OE1  O 264.218  59.945  24.490 1.00 . C C .  45 GLU OE1  1 1 
        6 23947 3 2  20 GLU OE2  O 263.824  58.235  25.740 1.00 . C C .  45 GLU OE2  1 1 
        6 23948 3 2  21 PHE C    C 261.746  65.989  27.090 1.00 . C C .  46 PHE C    1 1 
        6 23949 3 2  21 PHE CA   C 260.435  65.347  26.646 1.00 . C C .  46 PHE CA   1 1 
        6 23950 3 2  21 PHE CB   C 259.312  65.798  27.576 1.00 . C C .  46 PHE CB   1 1 
        6 23951 3 2  21 PHE CD1  C 257.576  64.062  27.049 1.00 . C C .  46 PHE CD1  1 1 
        6 23952 3 2  21 PHE CD2  C 257.150  66.353  26.385 1.00 . C C .  46 PHE CD2  1 1 
        6 23953 3 2  21 PHE CE1  C 256.344  63.675  26.518 1.00 . C C .  46 PHE CE1  1 1 
        6 23954 3 2  21 PHE CE2  C 255.912  65.967  25.850 1.00 . C C .  46 PHE CE2  1 1 
        6 23955 3 2  21 PHE CG   C 257.982  65.395  26.985 1.00 . C C .  46 PHE CG   1 1 
        6 23956 3 2  21 PHE CZ   C 255.511  64.628  25.914 1.00 . C C .  46 PHE CZ   1 1 
        6 23957 3 2  21 PHE H    H 260.670  63.441  27.544 1.00 . C C .  46 PHE H    1 1 
        6 23958 3 2  21 PHE HA   H 260.206  65.662  25.643 1.00 . C C .  46 PHE HA   1 1 
        6 23959 3 2  21 PHE HB2  H 259.437  65.326  28.538 1.00 . C C .  46 PHE HB2  1 1 
        6 23960 3 2  21 PHE HB3  H 259.345  66.872  27.692 1.00 . C C .  46 PHE HB3  1 1 
        6 23961 3 2  21 PHE HD1  H 258.217  63.325  27.511 1.00 . C C .  46 PHE HD1  1 1 
        6 23962 3 2  21 PHE HD2  H 257.461  67.386  26.336 1.00 . C C .  46 PHE HD2  1 1 
        6 23963 3 2  21 PHE HE1  H 256.038  62.644  26.569 1.00 . C C .  46 PHE HE1  1 1 
        6 23964 3 2  21 PHE HE2  H 255.267  66.701  25.388 1.00 . C C .  46 PHE HE2  1 1 
        6 23965 3 2  21 PHE HZ   H 254.556  64.330  25.505 1.00 . C C .  46 PHE HZ   1 1 
        6 23966 3 2  21 PHE N    N 260.532  63.890  26.686 1.00 . C C .  46 PHE N    1 1 
        6 23967 3 2  21 PHE O    O 262.301  65.636  28.130 1.00 . C C .  46 PHE O    1 1 
        6 23968 3 2  22 ALA C    C 263.176  68.900  27.407 1.00 . C C .  47 ALA C    1 1 
        6 23969 3 2  22 ALA CA   C 263.470  67.627  26.624 1.00 . C C .  47 ALA CA   1 1 
        6 23970 3 2  22 ALA CB   C 264.227  67.976  25.339 1.00 . C C .  47 ALA CB   1 1 
        6 23971 3 2  22 ALA H    H 261.744  67.184  25.489 1.00 . C C .  47 ALA H    1 1 
        6 23972 3 2  22 ALA HA   H 264.085  66.978  27.223 1.00 . C C .  47 ALA HA   1 1 
        6 23973 3 2  22 ALA HB1  H 263.567  68.506  24.666 1.00 . C C .  47 ALA HB1  1 1 
        6 23974 3 2  22 ALA HB2  H 264.566  67.067  24.866 1.00 . C C .  47 ALA HB2  1 1 
        6 23975 3 2  22 ALA HB3  H 265.077  68.598  25.575 1.00 . C C .  47 ALA HB3  1 1 
        6 23976 3 2  22 ALA N    N 262.230  66.939  26.299 1.00 . C C .  47 ALA N    1 1 
        6 23977 3 2  22 ALA O    O 262.486  69.796  26.915 1.00 . C C .  47 ALA O    1 1 
        6 23978 3 2  23 VAL C    C 264.664  70.447  30.329 1.00 . C C .  48 VAL C    1 1 
        6 23979 3 2  23 VAL CA   C 263.468  70.173  29.442 1.00 . C C .  48 VAL CA   1 1 
        6 23980 3 2  23 VAL CB   C 262.213  69.992  30.296 1.00 . C C .  48 VAL CB   1 1 
        6 23981 3 2  23 VAL CG1  C 260.975  70.062  29.401 1.00 . C C .  48 VAL CG1  1 1 
        6 23982 3 2  23 VAL CG2  C 262.263  68.625  30.984 1.00 . C C .  48 VAL CG2  1 1 
        6 23983 3 2  23 VAL H    H 264.254  68.253  28.982 1.00 . C C .  48 VAL H    1 1 
        6 23984 3 2  23 VAL HA   H 263.322  71.014  28.787 1.00 . C C .  48 VAL HA   1 1 
        6 23985 3 2  23 VAL HB   H 262.167  70.771  31.046 1.00 . C C .  48 VAL HB   1 1 
        6 23986 3 2  23 VAL HG11 H 261.016  70.961  28.802 1.00 . C C .  48 VAL HG11 1 1 
        6 23987 3 2  23 VAL HG12 H 260.087  70.082  30.016 1.00 . C C .  48 VAL HG12 1 1 
        6 23988 3 2  23 VAL HG13 H 260.948  69.198  28.753 1.00 . C C .  48 VAL HG13 1 1 
        6 23989 3 2  23 VAL HG21 H 261.558  68.611  31.803 1.00 . C C .  48 VAL HG21 1 1 
        6 23990 3 2  23 VAL HG22 H 263.257  68.451  31.361 1.00 . C C .  48 VAL HG22 1 1 
        6 23991 3 2  23 VAL HG23 H 262.005  67.857  30.271 1.00 . C C .  48 VAL HG23 1 1 
        6 23992 3 2  23 VAL N    N 263.698  68.989  28.626 1.00 . C C .  48 VAL N    1 1 
        6 23993 3 2  23 VAL O    O 265.404  69.539  30.667 1.00 . C C .  48 VAL O    1 1 
        6 23994 3 2  24 PRO C    C 266.111  71.145  32.846 1.00 . C C .  49 PRO C    1 1 
        6 23995 3 2  24 PRO CA   C 266.002  72.047  31.619 1.00 . C C .  49 PRO CA   1 1 
        6 23996 3 2  24 PRO CB   C 265.682  73.495  32.038 1.00 . C C .  49 PRO CB   1 1 
        6 23997 3 2  24 PRO CD   C 264.028  72.838  30.424 1.00 . C C .  49 PRO CD   1 1 
        6 23998 3 2  24 PRO CG   C 264.268  73.739  31.625 1.00 . C C .  49 PRO CG   1 1 
        6 23999 3 2  24 PRO HA   H 266.919  72.033  31.063 1.00 . C C .  49 PRO HA   1 1 
        6 24000 3 2  24 PRO HB2  H 265.784  73.602  33.107 1.00 . C C .  49 PRO HB2  1 1 
        6 24001 3 2  24 PRO HB3  H 266.339  74.184  31.528 1.00 . C C .  49 PRO HB3  1 1 
        6 24002 3 2  24 PRO HD2  H 262.980  72.572  30.348 1.00 . C C .  49 PRO HD2  1 1 
        6 24003 3 2  24 PRO HD3  H 264.381  73.306  29.519 1.00 . C C .  49 PRO HD3  1 1 
        6 24004 3 2  24 PRO HG2  H 263.593  73.482  32.428 1.00 . C C .  49 PRO HG2  1 1 
        6 24005 3 2  24 PRO HG3  H 264.131  74.770  31.342 1.00 . C C .  49 PRO HG3  1 1 
        6 24006 3 2  24 PRO N    N 264.857  71.669  30.736 1.00 . C C .  49 PRO N    1 1 
        6 24007 3 2  24 PRO O    O 265.100  70.756  33.433 1.00 . C C .  49 PRO O    1 1 
        6 24008 3 2  25 GLU C    C 266.894  70.543  35.634 1.00 . C C .  50 GLU C    1 1 
        6 24009 3 2  25 GLU CA   C 267.562  69.955  34.391 1.00 . C C .  50 GLU CA   1 1 
        6 24010 3 2  25 GLU CB   C 269.061  69.802  34.660 1.00 . C C .  50 GLU CB   1 1 
        6 24011 3 2  25 GLU CD   C 271.165  71.034  35.227 1.00 . C C .  50 GLU CD   1 1 
        6 24012 3 2  25 GLU CG   C 269.656  71.160  35.042 1.00 . C C .  50 GLU CG   1 1 
        6 24013 3 2  25 GLU H    H 268.114  71.145  32.714 1.00 . C C .  50 GLU H    1 1 
        6 24014 3 2  25 GLU HA   H 267.143  68.981  34.192 1.00 . C C .  50 GLU HA   1 1 
        6 24015 3 2  25 GLU HB2  H 269.208  69.106  35.476 1.00 . C C .  50 GLU HB2  1 1 
        6 24016 3 2  25 GLU HB3  H 269.554  69.432  33.773 1.00 . C C .  50 GLU HB3  1 1 
        6 24017 3 2  25 GLU HG2  H 269.447  71.873  34.259 1.00 . C C .  50 GLU HG2  1 1 
        6 24018 3 2  25 GLU HG3  H 269.210  71.498  35.965 1.00 . C C .  50 GLU HG3  1 1 
        6 24019 3 2  25 GLU N    N 267.343  70.814  33.230 1.00 . C C .  50 GLU N    1 1 
        6 24020 3 2  25 GLU O    O 266.655  69.836  36.609 1.00 . C C .  50 GLU O    1 1 
        6 24021 3 2  25 GLU OE1  O 271.675  69.941  35.044 1.00 . C C .  50 GLU OE1  1 1 
        6 24022 3 2  25 GLU OE2  O 271.788  72.032  35.546 1.00 . C C .  50 GLU OE2  1 1 
        6 24023 3 2  26 ASN C    C 264.482  72.753  36.430 1.00 . C C .  51 ASN C    1 1 
        6 24024 3 2  26 ASN CA   C 265.954  72.504  36.717 1.00 . C C .  51 ASN CA   1 1 
        6 24025 3 2  26 ASN CB   C 266.661  73.834  37.001 1.00 . C C .  51 ASN CB   1 1 
        6 24026 3 2  26 ASN CG   C 266.134  74.918  36.067 1.00 . C C .  51 ASN CG   1 1 
        6 24027 3 2  26 ASN H    H 266.800  72.342  34.783 1.00 . C C .  51 ASN H    1 1 
        6 24028 3 2  26 ASN HA   H 266.027  71.874  37.588 1.00 . C C .  51 ASN HA   1 1 
        6 24029 3 2  26 ASN HB2  H 266.482  74.125  38.026 1.00 . C C .  51 ASN HB2  1 1 
        6 24030 3 2  26 ASN HB3  H 267.723  73.714  36.844 1.00 . C C .  51 ASN HB3  1 1 
        6 24031 3 2  26 ASN HD21 H 267.346  74.431  34.572 1.00 . C C .  51 ASN HD21 1 1 
        6 24032 3 2  26 ASN HD22 H 266.299  75.732  34.263 1.00 . C C .  51 ASN HD22 1 1 
        6 24033 3 2  26 ASN N    N 266.593  71.833  35.590 1.00 . C C .  51 ASN N    1 1 
        6 24034 3 2  26 ASN ND2  N 266.635  75.038  34.869 1.00 . C C .  51 ASN ND2  1 1 
        6 24035 3 2  26 ASN O    O 263.866  73.643  37.017 1.00 . C C .  51 ASN O    1 1 
        6 24036 3 2  26 ASN OD1  O 265.232  75.671  36.435 1.00 . C C .  51 ASN OD1  1 1 
        6 24037 3 2  27 SER C    C 261.623  71.681  36.328 1.00 . C C .  52 SER C    1 1 
        6 24038 3 2  27 SER CA   C 262.522  72.126  35.173 1.00 . C C .  52 SER CA   1 1 
        6 24039 3 2  27 SER CB   C 262.212  71.302  33.923 1.00 . C C .  52 SER CB   1 1 
        6 24040 3 2  27 SER H    H 264.449  71.277  35.081 1.00 . C C .  52 SER H    1 1 
        6 24041 3 2  27 SER HA   H 262.337  73.162  34.962 1.00 . C C .  52 SER HA   1 1 
        6 24042 3 2  27 SER HB2  H 261.163  71.372  33.692 1.00 . C C .  52 SER HB2  1 1 
        6 24043 3 2  27 SER HB3  H 262.785  71.681  33.089 1.00 . C C .  52 SER HB3  1 1 
        6 24044 3 2  27 SER HG   H 263.046  69.904  34.987 1.00 . C C .  52 SER HG   1 1 
        6 24045 3 2  27 SER N    N 263.919  71.968  35.522 1.00 . C C .  52 SER N    1 1 
        6 24046 3 2  27 SER O    O 261.845  70.633  36.943 1.00 . C C .  52 SER O    1 1 
        6 24047 3 2  27 SER OG   O 262.550  69.944  34.164 1.00 . C C .  52 SER OG   1 1 
        6 24048 3 2  28 SER C    C 258.539  71.299  37.165 1.00 . C C .  53 SER C    1 1 
        6 24049 3 2  28 SER CA   C 259.668  72.167  37.681 1.00 . C C .  53 SER CA   1 1 
        6 24050 3 2  28 SER CB   C 259.108  73.456  38.282 1.00 . C C .  53 SER CB   1 1 
        6 24051 3 2  28 SER H    H 260.464  73.292  36.082 1.00 . C C .  53 SER H    1 1 
        6 24052 3 2  28 SER HA   H 260.185  71.622  38.452 1.00 . C C .  53 SER HA   1 1 
        6 24053 3 2  28 SER HB2  H 258.517  73.223  39.151 1.00 . C C .  53 SER HB2  1 1 
        6 24054 3 2  28 SER HB3  H 259.928  74.099  38.569 1.00 . C C .  53 SER HB3  1 1 
        6 24055 3 2  28 SER HG   H 258.532  75.038  37.313 1.00 . C C .  53 SER HG   1 1 
        6 24056 3 2  28 SER N    N 260.600  72.481  36.610 1.00 . C C .  53 SER N    1 1 
        6 24057 3 2  28 SER O    O 258.328  71.185  35.959 1.00 . C C .  53 SER O    1 1 
        6 24058 3 2  28 SER OG   O 258.290  74.109  37.322 1.00 . C C .  53 SER OG   1 1 
        6 24059 3 2  29 VAL C    C 255.685  70.654  36.912 1.00 . C C .  54 VAL C    1 1 
        6 24060 3 2  29 VAL CA   C 256.702  69.845  37.705 1.00 . C C .  54 VAL CA   1 1 
        6 24061 3 2  29 VAL CB   C 256.048  69.249  38.947 1.00 . C C .  54 VAL CB   1 1 
        6 24062 3 2  29 VAL CG1  C 254.751  68.545  38.552 1.00 . C C .  54 VAL CG1  1 1 
        6 24063 3 2  29 VAL CG2  C 256.997  68.234  39.591 1.00 . C C .  54 VAL CG2  1 1 
        6 24064 3 2  29 VAL H    H 258.018  70.816  39.034 1.00 . C C .  54 VAL H    1 1 
        6 24065 3 2  29 VAL HA   H 257.071  69.044  37.082 1.00 . C C .  54 VAL HA   1 1 
        6 24066 3 2  29 VAL HB   H 255.828  70.035  39.651 1.00 . C C .  54 VAL HB   1 1 
        6 24067 3 2  29 VAL HG11 H 254.587  67.700  39.203 1.00 . C C .  54 VAL HG11 1 1 
        6 24068 3 2  29 VAL HG12 H 254.825  68.205  37.530 1.00 . C C .  54 VAL HG12 1 1 
        6 24069 3 2  29 VAL HG13 H 253.927  69.236  38.642 1.00 . C C .  54 VAL HG13 1 1 
        6 24070 3 2  29 VAL HG21 H 256.692  67.234  39.321 1.00 . C C .  54 VAL HG21 1 1 
        6 24071 3 2  29 VAL HG22 H 256.963  68.342  40.665 1.00 . C C .  54 VAL HG22 1 1 
        6 24072 3 2  29 VAL HG23 H 258.004  68.412  39.243 1.00 . C C .  54 VAL HG23 1 1 
        6 24073 3 2  29 VAL N    N 257.809  70.692  38.084 1.00 . C C .  54 VAL N    1 1 
        6 24074 3 2  29 VAL O    O 255.125  70.165  35.944 1.00 . C C .  54 VAL O    1 1 
        6 24075 3 2  30 GLN C    C 254.900  72.940  35.195 1.00 . C C .  55 GLN C    1 1 
        6 24076 3 2  30 GLN CA   C 254.494  72.741  36.651 1.00 . C C .  55 GLN CA   1 1 
        6 24077 3 2  30 GLN CB   C 254.463  74.108  37.339 1.00 . C C .  55 GLN CB   1 1 
        6 24078 3 2  30 GLN CD   C 253.205  76.270  37.519 1.00 . C C .  55 GLN CD   1 1 
        6 24079 3 2  30 GLN CG   C 253.304  74.930  36.787 1.00 . C C .  55 GLN CG   1 1 
        6 24080 3 2  30 GLN H    H 255.914  72.230  38.109 1.00 . C C .  55 GLN H    1 1 
        6 24081 3 2  30 GLN HA   H 253.517  72.291  36.695 1.00 . C C .  55 GLN HA   1 1 
        6 24082 3 2  30 GLN HB2  H 254.350  73.979  38.397 1.00 . C C .  55 GLN HB2  1 1 
        6 24083 3 2  30 GLN HB3  H 255.390  74.627  37.147 1.00 . C C .  55 GLN HB3  1 1 
        6 24084 3 2  30 GLN HE21 H 251.705  76.943  36.402 1.00 . C C .  55 GLN HE21 1 1 
        6 24085 3 2  30 GLN HE22 H 252.240  78.006  37.612 1.00 . C C .  55 GLN HE22 1 1 
        6 24086 3 2  30 GLN HG2  H 253.467  75.104  35.736 1.00 . C C .  55 GLN HG2  1 1 
        6 24087 3 2  30 GLN HG3  H 252.390  74.379  36.922 1.00 . C C .  55 GLN HG3  1 1 
        6 24088 3 2  30 GLN N    N 255.448  71.888  37.331 1.00 . C C .  55 GLN N    1 1 
        6 24089 3 2  30 GLN NE2  N 252.307  77.146  37.146 1.00 . C C .  55 GLN NE2  1 1 
        6 24090 3 2  30 GLN O    O 254.069  72.855  34.294 1.00 . C C .  55 GLN O    1 1 
        6 24091 3 2  30 GLN OE1  O 253.964  76.526  38.454 1.00 . C C .  55 GLN OE1  1 1 
        6 24092 3 2  31 GLN C    C 256.581  72.074  32.829 1.00 . C C .  56 GLN C    1 1 
        6 24093 3 2  31 GLN CA   C 256.683  73.371  33.616 1.00 . C C .  56 GLN CA   1 1 
        6 24094 3 2  31 GLN CB   C 258.134  73.852  33.645 1.00 . C C .  56 GLN CB   1 1 
        6 24095 3 2  31 GLN CD   C 259.625  75.722  34.384 1.00 . C C .  56 GLN CD   1 1 
        6 24096 3 2  31 GLN CG   C 258.180  75.289  34.170 1.00 . C C .  56 GLN CG   1 1 
        6 24097 3 2  31 GLN H    H 256.811  73.214  35.724 1.00 . C C .  56 GLN H    1 1 
        6 24098 3 2  31 GLN HA   H 256.077  74.118  33.131 1.00 . C C .  56 GLN HA   1 1 
        6 24099 3 2  31 GLN HB2  H 258.716  73.212  34.294 1.00 . C C .  56 GLN HB2  1 1 
        6 24100 3 2  31 GLN HB3  H 258.545  73.821  32.646 1.00 . C C .  56 GLN HB3  1 1 
        6 24101 3 2  31 GLN HE21 H 259.267  77.620  33.925 1.00 . C C .  56 GLN HE21 1 1 
        6 24102 3 2  31 GLN HE22 H 260.876  77.262  34.335 1.00 . C C .  56 GLN HE22 1 1 
        6 24103 3 2  31 GLN HG2  H 257.712  75.946  33.450 1.00 . C C .  56 GLN HG2  1 1 
        6 24104 3 2  31 GLN HG3  H 257.648  75.344  35.107 1.00 . C C .  56 GLN HG3  1 1 
        6 24105 3 2  31 GLN N    N 256.186  73.181  34.971 1.00 . C C .  56 GLN N    1 1 
        6 24106 3 2  31 GLN NE2  N 259.950  76.972  34.200 1.00 . C C .  56 GLN NE2  1 1 
        6 24107 3 2  31 GLN O    O 256.245  72.071  31.645 1.00 . C C .  56 GLN O    1 1 
        6 24108 3 2  31 GLN OE1  O 260.479  74.904  34.719 1.00 . C C .  56 GLN OE1  1 1 
        6 24109 3 2  32 PHE C    C 255.408  69.316  32.474 1.00 . C C .  57 PHE C    1 1 
        6 24110 3 2  32 PHE CA   C 256.838  69.673  32.859 1.00 . C C .  57 PHE CA   1 1 
        6 24111 3 2  32 PHE CB   C 257.395  68.610  33.804 1.00 . C C .  57 PHE CB   1 1 
        6 24112 3 2  32 PHE CD1  C 258.248  67.337  31.801 1.00 . C C .  57 PHE CD1  1 1 
        6 24113 3 2  32 PHE CD2  C 257.262  66.083  33.626 1.00 . C C .  57 PHE CD2  1 1 
        6 24114 3 2  32 PHE CE1  C 258.483  66.150  31.108 1.00 . C C .  57 PHE CE1  1 1 
        6 24115 3 2  32 PHE CE2  C 257.498  64.890  32.930 1.00 . C C .  57 PHE CE2  1 1 
        6 24116 3 2  32 PHE CG   C 257.634  67.310  33.056 1.00 . C C .  57 PHE CG   1 1 
        6 24117 3 2  32 PHE CZ   C 258.110  64.924  31.670 1.00 . C C .  57 PHE CZ   1 1 
        6 24118 3 2  32 PHE H    H 257.151  71.041  34.430 1.00 . C C .  57 PHE H    1 1 
        6 24119 3 2  32 PHE HA   H 257.439  69.717  31.971 1.00 . C C .  57 PHE HA   1 1 
        6 24120 3 2  32 PHE HB2  H 258.318  68.963  34.227 1.00 . C C .  57 PHE HB2  1 1 
        6 24121 3 2  32 PHE HB3  H 256.678  68.444  34.596 1.00 . C C .  57 PHE HB3  1 1 
        6 24122 3 2  32 PHE HD1  H 258.530  68.285  31.361 1.00 . C C .  57 PHE HD1  1 1 
        6 24123 3 2  32 PHE HD2  H 256.791  66.061  34.598 1.00 . C C .  57 PHE HD2  1 1 
        6 24124 3 2  32 PHE HE1  H 258.957  66.183  30.143 1.00 . C C .  57 PHE HE1  1 1 
        6 24125 3 2  32 PHE HE2  H 257.210  63.945  33.361 1.00 . C C .  57 PHE HE2  1 1 
        6 24126 3 2  32 PHE HZ   H 258.291  64.006  31.131 1.00 . C C .  57 PHE HZ   1 1 
        6 24127 3 2  32 PHE N    N 256.884  70.975  33.495 1.00 . C C .  57 PHE N    1 1 
        6 24128 3 2  32 PHE O    O 255.160  68.810  31.381 1.00 . C C .  57 PHE O    1 1 
        6 24129 3 2  33 LYS C    C 252.609  70.099  31.900 1.00 . C C .  58 LYS C    1 1 
        6 24130 3 2  33 LYS CA   C 253.075  69.317  33.110 1.00 . C C .  58 LYS CA   1 1 
        6 24131 3 2  33 LYS CB   C 252.208  69.678  34.319 1.00 . C C .  58 LYS CB   1 1 
        6 24132 3 2  33 LYS CD   C 251.370  68.878  36.526 1.00 . C C .  58 LYS CD   1 1 
        6 24133 3 2  33 LYS CE   C 251.413  67.712  37.513 1.00 . C C .  58 LYS CE   1 1 
        6 24134 3 2  33 LYS CG   C 252.398  68.637  35.422 1.00 . C C .  58 LYS CG   1 1 
        6 24135 3 2  33 LYS H    H 254.724  70.012  34.220 1.00 . C C .  58 LYS H    1 1 
        6 24136 3 2  33 LYS HA   H 252.968  68.265  32.906 1.00 . C C .  58 LYS HA   1 1 
        6 24137 3 2  33 LYS HB2  H 252.503  70.649  34.690 1.00 . C C .  58 LYS HB2  1 1 
        6 24138 3 2  33 LYS HB3  H 251.168  69.707  34.026 1.00 . C C .  58 LYS HB3  1 1 
        6 24139 3 2  33 LYS HD2  H 251.607  69.797  37.044 1.00 . C C .  58 LYS HD2  1 1 
        6 24140 3 2  33 LYS HD3  H 250.384  68.948  36.096 1.00 . C C .  58 LYS HD3  1 1 
        6 24141 3 2  33 LYS HE2  H 251.192  66.794  36.990 1.00 . C C .  58 LYS HE2  1 1 
        6 24142 3 2  33 LYS HE3  H 252.393  67.645  37.949 1.00 . C C .  58 LYS HE3  1 1 
        6 24143 3 2  33 LYS HG2  H 252.267  67.647  35.012 1.00 . C C .  58 LYS HG2  1 1 
        6 24144 3 2  33 LYS HG3  H 253.391  68.731  35.837 1.00 . C C .  58 LYS HG3  1 1 
        6 24145 3 2  33 LYS HZ1  H 250.447  67.147  39.270 1.00 . C C .  58 LYS HZ1  1 1 
        6 24146 3 2  33 LYS HZ2  H 249.451  67.963  38.162 1.00 . C C .  58 LYS HZ2  1 1 
        6 24147 3 2  33 LYS HZ3  H 250.598  68.824  39.073 1.00 . C C .  58 LYS HZ3  1 1 
        6 24148 3 2  33 LYS N    N 254.472  69.598  33.374 1.00 . C C .  58 LYS N    1 1 
        6 24149 3 2  33 LYS NZ   N 250.401  67.929  38.585 1.00 . C C .  58 LYS NZ   1 1 
        6 24150 3 2  33 LYS O    O 251.839  69.594  31.085 1.00 . C C .  58 LYS O    1 1 
        6 24151 3 2  34 GLU C    C 253.219  71.563  29.348 1.00 . C C .  59 GLU C    1 1 
        6 24152 3 2  34 GLU CA   C 252.704  72.159  30.652 1.00 . C C .  59 GLU CA   1 1 
        6 24153 3 2  34 GLU CB   C 253.263  73.574  30.821 1.00 . C C .  59 GLU CB   1 1 
        6 24154 3 2  34 GLU CD   C 251.107  74.630  31.532 1.00 . C C .  59 GLU CD   1 1 
        6 24155 3 2  34 GLU CG   C 252.527  74.275  31.961 1.00 . C C .  59 GLU CG   1 1 
        6 24156 3 2  34 GLU H    H 253.707  71.679  32.466 1.00 . C C .  59 GLU H    1 1 
        6 24157 3 2  34 GLU HA   H 251.629  72.211  30.607 1.00 . C C .  59 GLU HA   1 1 
        6 24158 3 2  34 GLU HB2  H 254.318  73.520  31.048 1.00 . C C .  59 GLU HB2  1 1 
        6 24159 3 2  34 GLU HB3  H 253.118  74.128  29.906 1.00 . C C .  59 GLU HB3  1 1 
        6 24160 3 2  34 GLU HG2  H 252.484  73.614  32.813 1.00 . C C .  59 GLU HG2  1 1 
        6 24161 3 2  34 GLU HG3  H 253.056  75.176  32.229 1.00 . C C .  59 GLU HG3  1 1 
        6 24162 3 2  34 GLU N    N 253.083  71.328  31.783 1.00 . C C .  59 GLU N    1 1 
        6 24163 3 2  34 GLU O    O 252.533  71.599  28.326 1.00 . C C .  59 GLU O    1 1 
        6 24164 3 2  34 GLU OE1  O 250.845  74.614  30.341 1.00 . C C .  59 GLU OE1  1 1 
        6 24165 3 2  34 GLU OE2  O 250.299  74.915  32.404 1.00 . C C .  59 GLU OE2  1 1 
        6 24166 3 2  35 ALA C    C 254.279  69.162  27.782 1.00 . C C .  60 ALA C    1 1 
        6 24167 3 2  35 ALA CA   C 255.017  70.432  28.189 1.00 . C C .  60 ALA CA   1 1 
        6 24168 3 2  35 ALA CB   C 256.491  70.127  28.443 1.00 . C C .  60 ALA CB   1 1 
        6 24169 3 2  35 ALA H    H 254.934  70.999  30.233 1.00 . C C .  60 ALA H    1 1 
        6 24170 3 2  35 ALA HA   H 254.943  71.146  27.383 1.00 . C C .  60 ALA HA   1 1 
        6 24171 3 2  35 ALA HB1  H 256.713  70.277  29.495 1.00 . C C .  60 ALA HB1  1 1 
        6 24172 3 2  35 ALA HB2  H 257.097  70.793  27.848 1.00 . C C .  60 ALA HB2  1 1 
        6 24173 3 2  35 ALA HB3  H 256.705  69.104  28.171 1.00 . C C .  60 ALA HB3  1 1 
        6 24174 3 2  35 ALA N    N 254.431  71.018  29.385 1.00 . C C .  60 ALA N    1 1 
        6 24175 3 2  35 ALA O    O 253.993  68.941  26.602 1.00 . C C .  60 ALA O    1 1 
        6 24176 3 2  36 ILE C    C 251.814  67.383  28.085 1.00 . C C .  61 ILE C    1 1 
        6 24177 3 2  36 ILE CA   C 253.245  67.107  28.530 1.00 . C C .  61 ILE CA   1 1 
        6 24178 3 2  36 ILE CB   C 253.244  66.266  29.801 1.00 . C C .  61 ILE CB   1 1 
        6 24179 3 2  36 ILE CD1  C 254.722  65.156  31.484 1.00 . C C .  61 ILE CD1  1 1 
        6 24180 3 2  36 ILE CG1  C 254.657  65.746  30.074 1.00 . C C .  61 ILE CG1  1 1 
        6 24181 3 2  36 ILE CG2  C 252.300  65.090  29.618 1.00 . C C .  61 ILE CG2  1 1 
        6 24182 3 2  36 ILE H    H 254.201  68.581  29.688 1.00 . C C .  61 ILE H    1 1 
        6 24183 3 2  36 ILE HA   H 253.749  66.558  27.753 1.00 . C C .  61 ILE HA   1 1 
        6 24184 3 2  36 ILE HB   H 252.915  66.873  30.634 1.00 . C C .  61 ILE HB   1 1 
        6 24185 3 2  36 ILE HD11 H 255.078  65.905  32.173 1.00 . C C .  61 ILE HD11 1 1 
        6 24186 3 2  36 ILE HD12 H 255.397  64.315  31.490 1.00 . C C .  61 ILE HD12 1 1 
        6 24187 3 2  36 ILE HD13 H 253.740  64.827  31.784 1.00 . C C .  61 ILE HD13 1 1 
        6 24188 3 2  36 ILE HG12 H 254.901  64.979  29.352 1.00 . C C .  61 ILE HG12 1 1 
        6 24189 3 2  36 ILE HG13 H 255.365  66.556  29.992 1.00 . C C .  61 ILE HG13 1 1 
        6 24190 3 2  36 ILE HG21 H 252.130  64.929  28.565 1.00 . C C .  61 ILE HG21 1 1 
        6 24191 3 2  36 ILE HG22 H 251.364  65.305  30.107 1.00 . C C .  61 ILE HG22 1 1 
        6 24192 3 2  36 ILE HG23 H 252.742  64.207  30.049 1.00 . C C .  61 ILE HG23 1 1 
        6 24193 3 2  36 ILE N    N 253.961  68.344  28.769 1.00 . C C .  61 ILE N    1 1 
        6 24194 3 2  36 ILE O    O 251.282  66.703  27.207 1.00 . C C .  61 ILE O    1 1 
        6 24195 3 2  37 SER C    C 249.720  69.203  26.969 1.00 . C C .  62 SER C    1 1 
        6 24196 3 2  37 SER CA   C 249.822  68.726  28.403 1.00 . C C .  62 SER CA   1 1 
        6 24197 3 2  37 SER CB   C 249.340  69.824  29.349 1.00 . C C .  62 SER CB   1 1 
        6 24198 3 2  37 SER H    H 251.662  68.863  29.407 1.00 . C C .  62 SER H    1 1 
        6 24199 3 2  37 SER HA   H 249.195  67.857  28.530 1.00 . C C .  62 SER HA   1 1 
        6 24200 3 2  37 SER HB2  H 248.270  69.905  29.298 1.00 . C C .  62 SER HB2  1 1 
        6 24201 3 2  37 SER HB3  H 249.631  69.575  30.362 1.00 . C C .  62 SER HB3  1 1 
        6 24202 3 2  37 SER HG   H 249.269  71.561  28.475 1.00 . C C .  62 SER HG   1 1 
        6 24203 3 2  37 SER N    N 251.193  68.370  28.715 1.00 . C C .  62 SER N    1 1 
        6 24204 3 2  37 SER O    O 248.700  69.016  26.324 1.00 . C C .  62 SER O    1 1 
        6 24205 3 2  37 SER OG   O 249.926  71.063  28.969 1.00 . C C .  62 SER OG   1 1 
        6 24206 3 2  38 LYS C    C 250.853  69.145  24.120 1.00 . C C .  63 LYS C    1 1 
        6 24207 3 2  38 LYS CA   C 250.777  70.308  25.108 1.00 . C C .  63 LYS CA   1 1 
        6 24208 3 2  38 LYS CB   C 251.977  71.232  24.892 1.00 . C C .  63 LYS CB   1 1 
        6 24209 3 2  38 LYS CD   C 253.196  72.631  23.223 1.00 . C C .  63 LYS CD   1 1 
        6 24210 3 2  38 LYS CE   C 253.311  73.816  24.185 1.00 . C C .  63 LYS CE   1 1 
        6 24211 3 2  38 LYS CG   C 251.903  71.861  23.501 1.00 . C C .  63 LYS CG   1 1 
        6 24212 3 2  38 LYS H    H 251.573  69.957  27.033 1.00 . C C .  63 LYS H    1 1 
        6 24213 3 2  38 LYS HA   H 249.869  70.864  24.931 1.00 . C C .  63 LYS HA   1 1 
        6 24214 3 2  38 LYS HB2  H 251.967  72.010  25.639 1.00 . C C .  63 LYS HB2  1 1 
        6 24215 3 2  38 LYS HB3  H 252.889  70.662  24.978 1.00 . C C .  63 LYS HB3  1 1 
        6 24216 3 2  38 LYS HD2  H 254.039  71.971  23.365 1.00 . C C .  63 LYS HD2  1 1 
        6 24217 3 2  38 LYS HD3  H 253.187  72.994  22.207 1.00 . C C .  63 LYS HD3  1 1 
        6 24218 3 2  38 LYS HE2  H 252.421  74.425  24.119 1.00 . C C .  63 LYS HE2  1 1 
        6 24219 3 2  38 LYS HE3  H 253.426  73.448  25.196 1.00 . C C .  63 LYS HE3  1 1 
        6 24220 3 2  38 LYS HG2  H 251.779  71.084  22.760 1.00 . C C .  63 LYS HG2  1 1 
        6 24221 3 2  38 LYS HG3  H 251.065  72.539  23.454 1.00 . C C .  63 LYS HG3  1 1 
        6 24222 3 2  38 LYS HZ1  H 255.313  74.011  23.644 1.00 . C C .  63 LYS HZ1  1 1 
        6 24223 3 2  38 LYS HZ2  H 254.730  75.284  24.607 1.00 . C C .  63 LYS HZ2  1 1 
        6 24224 3 2  38 LYS HZ3  H 254.297  75.188  22.966 1.00 . C C .  63 LYS HZ3  1 1 
        6 24225 3 2  38 LYS N    N 250.780  69.826  26.475 1.00 . C C .  63 LYS N    1 1 
        6 24226 3 2  38 LYS NZ   N 254.503  74.637  23.824 1.00 . C C .  63 LYS NZ   1 1 
        6 24227 3 2  38 LYS O    O 250.114  69.102  23.136 1.00 . C C .  63 LYS O    1 1 
        6 24228 3 2  39 ARG C    C 250.698  66.164  23.503 1.00 . C C .  64 ARG C    1 1 
        6 24229 3 2  39 ARG CA   C 251.933  67.048  23.511 1.00 . C C .  64 ARG CA   1 1 
        6 24230 3 2  39 ARG CB   C 253.153  66.235  23.954 1.00 . C C .  64 ARG CB   1 1 
        6 24231 3 2  39 ARG CD   C 253.604  65.475  21.610 1.00 . C C .  64 ARG CD   1 1 
        6 24232 3 2  39 ARG CG   C 253.334  65.012  23.045 1.00 . C C .  64 ARG CG   1 1 
        6 24233 3 2  39 ARG CZ   C 254.055  64.485  19.433 1.00 . C C .  64 ARG CZ   1 1 
        6 24234 3 2  39 ARG H    H 252.305  68.280  25.196 1.00 . C C .  64 ARG H    1 1 
        6 24235 3 2  39 ARG HA   H 252.102  67.414  22.514 1.00 . C C .  64 ARG HA   1 1 
        6 24236 3 2  39 ARG HB2  H 254.034  66.857  23.893 1.00 . C C .  64 ARG HB2  1 1 
        6 24237 3 2  39 ARG HB3  H 253.014  65.907  24.974 1.00 . C C .  64 ARG HB3  1 1 
        6 24238 3 2  39 ARG HD2  H 252.733  65.980  21.226 1.00 . C C .  64 ARG HD2  1 1 
        6 24239 3 2  39 ARG HD3  H 254.442  66.156  21.607 1.00 . C C .  64 ARG HD3  1 1 
        6 24240 3 2  39 ARG HE   H 253.987  63.445  21.146 1.00 . C C .  64 ARG HE   1 1 
        6 24241 3 2  39 ARG HG2  H 254.169  64.427  23.398 1.00 . C C .  64 ARG HG2  1 1 
        6 24242 3 2  39 ARG HG3  H 252.441  64.407  23.065 1.00 . C C .  64 ARG HG3  1 1 
        6 24243 3 2  39 ARG HH11 H 253.743  66.469  19.422 1.00 . C C .  64 ARG HH11 1 1 
        6 24244 3 2  39 ARG HH12 H 254.063  65.756  17.884 1.00 . C C .  64 ARG HH12 1 1 
        6 24245 3 2  39 ARG HH21 H 254.405  62.542  19.117 1.00 . C C .  64 ARG HH21 1 1 
        6 24246 3 2  39 ARG HH22 H 254.437  63.547  17.708 1.00 . C C .  64 ARG HH22 1 1 
        6 24247 3 2  39 ARG N    N 251.754  68.201  24.391 1.00 . C C .  64 ARG N    1 1 
        6 24248 3 2  39 ARG NE   N 253.900  64.337  20.748 1.00 . C C .  64 ARG NE   1 1 
        6 24249 3 2  39 ARG NH1  N 253.944  65.664  18.871 1.00 . C C .  64 ARG NH1  1 1 
        6 24250 3 2  39 ARG NH2  N 254.319  63.443  18.695 1.00 . C C .  64 ARG NH2  1 1 
        6 24251 3 2  39 ARG O    O 250.238  65.727  22.447 1.00 . C C .  64 ARG O    1 1 
        6 24252 3 2  40 PHE C    C 247.715  65.941  24.763 1.00 . C C .  65 PHE C    1 1 
        6 24253 3 2  40 PHE CA   C 248.977  65.089  24.819 1.00 . C C .  65 PHE CA   1 1 
        6 24254 3 2  40 PHE CB   C 249.027  64.304  26.128 1.00 . C C .  65 PHE CB   1 1 
        6 24255 3 2  40 PHE CD1  C 251.371  63.398  26.369 1.00 . C C .  65 PHE CD1  1 1 
        6 24256 3 2  40 PHE CD2  C 249.638  61.926  25.522 1.00 . C C .  65 PHE CD2  1 1 
        6 24257 3 2  40 PHE CE1  C 252.304  62.361  26.256 1.00 . C C .  65 PHE CE1  1 1 
        6 24258 3 2  40 PHE CE2  C 250.572  60.892  25.410 1.00 . C C .  65 PHE CE2  1 1 
        6 24259 3 2  40 PHE CG   C 250.038  63.184  26.003 1.00 . C C .  65 PHE CG   1 1 
        6 24260 3 2  40 PHE CZ   C 251.905  61.108  25.776 1.00 . C C .  65 PHE CZ   1 1 
        6 24261 3 2  40 PHE H    H 250.577  66.301  25.487 1.00 . C C .  65 PHE H    1 1 
        6 24262 3 2  40 PHE HA   H 248.952  64.386  24.004 1.00 . C C .  65 PHE HA   1 1 
        6 24263 3 2  40 PHE HB2  H 249.321  64.966  26.930 1.00 . C C .  65 PHE HB2  1 1 
        6 24264 3 2  40 PHE HB3  H 248.053  63.888  26.339 1.00 . C C .  65 PHE HB3  1 1 
        6 24265 3 2  40 PHE HD1  H 251.680  64.364  26.739 1.00 . C C .  65 PHE HD1  1 1 
        6 24266 3 2  40 PHE HD2  H 248.612  61.752  25.238 1.00 . C C .  65 PHE HD2  1 1 
        6 24267 3 2  40 PHE HE1  H 253.332  62.526  26.539 1.00 . C C .  65 PHE HE1  1 1 
        6 24268 3 2  40 PHE HE2  H 250.262  59.926  25.041 1.00 . C C .  65 PHE HE2  1 1 
        6 24269 3 2  40 PHE HZ   H 252.623  60.305  25.691 1.00 . C C .  65 PHE HZ   1 1 
        6 24270 3 2  40 PHE N    N 250.167  65.914  24.687 1.00 . C C .  65 PHE N    1 1 
        6 24271 3 2  40 PHE O    O 246.606  65.422  24.867 1.00 . C C .  65 PHE O    1 1 
        6 24272 3 2  41 LYS C    C 245.818  67.945  25.734 1.00 . C C .  66 LYS C    1 1 
        6 24273 3 2  41 LYS CA   C 246.730  68.148  24.528 1.00 . C C .  66 LYS CA   1 1 
        6 24274 3 2  41 LYS CB   C 245.940  67.898  23.241 1.00 . C C .  66 LYS CB   1 1 
        6 24275 3 2  41 LYS CD   C 247.096  66.363  21.638 1.00 . C C .  66 LYS CD   1 1 
        6 24276 3 2  41 LYS CE   C 246.235  66.063  20.410 1.00 . C C .  66 LYS CE   1 1 
        6 24277 3 2  41 LYS CG   C 246.901  67.823  22.056 1.00 . C C .  66 LYS CG   1 1 
        6 24278 3 2  41 LYS H    H 248.795  67.636  24.525 1.00 . C C .  66 LYS H    1 1 
        6 24279 3 2  41 LYS HA   H 247.083  69.166  24.527 1.00 . C C .  66 LYS HA   1 1 
        6 24280 3 2  41 LYS HB2  H 245.396  66.969  23.329 1.00 . C C .  66 LYS HB2  1 1 
        6 24281 3 2  41 LYS HB3  H 245.243  68.707  23.086 1.00 . C C .  66 LYS HB3  1 1 
        6 24282 3 2  41 LYS HD2  H 248.136  66.193  21.402 1.00 . C C .  66 LYS HD2  1 1 
        6 24283 3 2  41 LYS HD3  H 246.802  65.712  22.446 1.00 . C C .  66 LYS HD3  1 1 
        6 24284 3 2  41 LYS HE2  H 245.192  66.185  20.663 1.00 . C C .  66 LYS HE2  1 1 
        6 24285 3 2  41 LYS HE3  H 246.494  66.747  19.614 1.00 . C C .  66 LYS HE3  1 1 
        6 24286 3 2  41 LYS HG2  H 246.493  68.382  21.226 1.00 . C C .  66 LYS HG2  1 1 
        6 24287 3 2  41 LYS HG3  H 247.856  68.242  22.338 1.00 . C C .  66 LYS HG3  1 1 
        6 24288 3 2  41 LYS HZ1  H 246.997  64.148  20.702 1.00 . C C .  66 LYS HZ1  1 1 
        6 24289 3 2  41 LYS HZ2  H 247.042  64.674  19.086 1.00 . C C .  66 LYS HZ2  1 1 
        6 24290 3 2  41 LYS HZ3  H 245.569  64.192  19.786 1.00 . C C .  66 LYS HZ3  1 1 
        6 24291 3 2  41 LYS N    N 247.882  67.255  24.598 1.00 . C C .  66 LYS N    1 1 
        6 24292 3 2  41 LYS NZ   N 246.479  64.664  19.960 1.00 . C C .  66 LYS NZ   1 1 
        6 24293 3 2  41 LYS O    O 244.593  68.010  25.619 1.00 . C C .  66 LYS O    1 1 
        6 24294 3 2  42 SER C    C 245.702  68.745  28.985 1.00 . C C .  67 SER C    1 1 
        6 24295 3 2  42 SER CA   C 245.670  67.488  28.120 1.00 . C C .  67 SER CA   1 1 
        6 24296 3 2  42 SER CB   C 246.252  66.312  28.904 1.00 . C C .  67 SER CB   1 1 
        6 24297 3 2  42 SER H    H 247.405  67.659  26.909 1.00 . C C .  67 SER H    1 1 
        6 24298 3 2  42 SER HA   H 244.645  67.263  27.868 1.00 . C C .  67 SER HA   1 1 
        6 24299 3 2  42 SER HB2  H 246.365  65.463  28.252 1.00 . C C .  67 SER HB2  1 1 
        6 24300 3 2  42 SER HB3  H 247.218  66.590  29.303 1.00 . C C .  67 SER HB3  1 1 
        6 24301 3 2  42 SER HG   H 244.499  65.816  29.583 1.00 . C C .  67 SER HG   1 1 
        6 24302 3 2  42 SER N    N 246.427  67.701  26.887 1.00 . C C .  67 SER N    1 1 
        6 24303 3 2  42 SER O    O 246.122  69.810  28.532 1.00 . C C .  67 SER O    1 1 
        6 24304 3 2  42 SER OG   O 245.366  65.975  29.962 1.00 . C C .  67 SER OG   1 1 
        6 24305 3 2  43 GLN C    C 245.990  69.411  32.418 1.00 . C C .  68 GLN C    1 1 
        6 24306 3 2  43 GLN CA   C 245.229  69.754  31.144 1.00 . C C .  68 GLN CA   1 1 
        6 24307 3 2  43 GLN CB   C 243.782  70.124  31.486 1.00 . C C .  68 GLN CB   1 1 
        6 24308 3 2  43 GLN CD   C 241.562  69.224  32.227 1.00 . C C .  68 GLN CD   1 1 
        6 24309 3 2  43 GLN CG   C 243.009  68.867  31.901 1.00 . C C .  68 GLN CG   1 1 
        6 24310 3 2  43 GLN H    H 244.918  67.753  30.543 1.00 . C C .  68 GLN H    1 1 
        6 24311 3 2  43 GLN HA   H 245.702  70.598  30.667 1.00 . C C .  68 GLN HA   1 1 
        6 24312 3 2  43 GLN HB2  H 243.775  70.835  32.300 1.00 . C C .  68 GLN HB2  1 1 
        6 24313 3 2  43 GLN HB3  H 243.307  70.563  30.621 1.00 . C C .  68 GLN HB3  1 1 
        6 24314 3 2  43 GLN HE21 H 240.802  67.962  30.896 1.00 . C C .  68 GLN HE21 1 1 
        6 24315 3 2  43 GLN HE22 H 239.663  68.853  31.785 1.00 . C C .  68 GLN HE22 1 1 
        6 24316 3 2  43 GLN HG2  H 243.026  68.151  31.093 1.00 . C C .  68 GLN HG2  1 1 
        6 24317 3 2  43 GLN HG3  H 243.473  68.432  32.769 1.00 . C C .  68 GLN HG3  1 1 
        6 24318 3 2  43 GLN N    N 245.248  68.621  30.230 1.00 . C C .  68 GLN N    1 1 
        6 24319 3 2  43 GLN NE2  N 240.597  68.631  31.581 1.00 . C C .  68 GLN NE2  1 1 
        6 24320 3 2  43 GLN O    O 245.958  68.276  32.884 1.00 . C C .  68 GLN O    1 1 
        6 24321 3 2  43 GLN OE1  O 241.307  70.060  33.092 1.00 . C C .  68 GLN OE1  1 1 
        6 24322 3 2  44 THR C    C 246.526  69.828  35.363 1.00 . C C .  69 THR C    1 1 
        6 24323 3 2  44 THR CA   C 247.442  70.176  34.192 1.00 . C C .  69 THR CA   1 1 
        6 24324 3 2  44 THR CB   C 248.240  71.433  34.530 1.00 . C C .  69 THR CB   1 1 
        6 24325 3 2  44 THR CG2  C 249.208  71.752  33.390 1.00 . C C .  69 THR CG2  1 1 
        6 24326 3 2  44 THR H    H 246.668  71.283  32.566 1.00 . C C .  69 THR H    1 1 
        6 24327 3 2  44 THR HA   H 248.131  69.364  34.029 1.00 . C C .  69 THR HA   1 1 
        6 24328 3 2  44 THR HB   H 248.797  71.263  35.435 1.00 . C C .  69 THR HB   1 1 
        6 24329 3 2  44 THR HG1  H 247.026  72.487  35.626 1.00 . C C .  69 THR HG1  1 1 
        6 24330 3 2  44 THR HG21 H 249.546  70.832  32.933 1.00 . C C .  69 THR HG21 1 1 
        6 24331 3 2  44 THR HG22 H 250.058  72.292  33.780 1.00 . C C .  69 THR HG22 1 1 
        6 24332 3 2  44 THR HG23 H 248.706  72.356  32.648 1.00 . C C .  69 THR HG23 1 1 
        6 24333 3 2  44 THR N    N 246.675  70.397  32.978 1.00 . C C .  69 THR N    1 1 
        6 24334 3 2  44 THR O    O 246.983  69.334  36.394 1.00 . C C .  69 THR O    1 1 
        6 24335 3 2  44 THR OG1  O 247.346  72.519  34.720 1.00 . C C .  69 THR OG1  1 1 
        6 24336 3 2  45 ASP C    C 244.064  68.304  36.410 1.00 . C C .  70 ASP C    1 1 
        6 24337 3 2  45 ASP CA   C 244.265  69.806  36.250 1.00 . C C .  70 ASP CA   1 1 
        6 24338 3 2  45 ASP CB   C 242.932  70.480  35.922 1.00 . C C .  70 ASP CB   1 1 
        6 24339 3 2  45 ASP CG   C 242.002  70.415  37.128 1.00 . C C .  70 ASP CG   1 1 
        6 24340 3 2  45 ASP H    H 244.921  70.476  34.355 1.00 . C C .  70 ASP H    1 1 
        6 24341 3 2  45 ASP HA   H 244.630  70.207  37.183 1.00 . C C .  70 ASP HA   1 1 
        6 24342 3 2  45 ASP HB2  H 243.109  71.514  35.661 1.00 . C C .  70 ASP HB2  1 1 
        6 24343 3 2  45 ASP HB3  H 242.472  69.975  35.088 1.00 . C C .  70 ASP HB3  1 1 
        6 24344 3 2  45 ASP N    N 245.233  70.092  35.201 1.00 . C C .  70 ASP N    1 1 
        6 24345 3 2  45 ASP O    O 243.857  67.802  37.515 1.00 . C C .  70 ASP O    1 1 
        6 24346 3 2  45 ASP OD1  O 242.352  69.739  38.082 1.00 . C C .  70 ASP OD1  1 1 
        6 24347 3 2  45 ASP OD2  O 240.958  71.042  37.081 1.00 . C C .  70 ASP OD2  1 1 
        6 24348 3 2  46 GLN C    C 245.231  65.406  35.211 1.00 . C C .  71 GLN C    1 1 
        6 24349 3 2  46 GLN CA   C 243.902  66.151  35.292 1.00 . C C .  71 GLN CA   1 1 
        6 24350 3 2  46 GLN CB   C 243.024  65.752  34.106 1.00 . C C .  71 GLN CB   1 1 
        6 24351 3 2  46 GLN CD   C 240.788  66.072  33.026 1.00 . C C .  71 GLN CD   1 1 
        6 24352 3 2  46 GLN CG   C 241.693  66.502  34.177 1.00 . C C .  71 GLN CG   1 1 
        6 24353 3 2  46 GLN H    H 244.260  68.058  34.440 1.00 . C C .  71 GLN H    1 1 
        6 24354 3 2  46 GLN HA   H 243.397  65.869  36.203 1.00 . C C .  71 GLN HA   1 1 
        6 24355 3 2  46 GLN HB2  H 243.532  66.010  33.187 1.00 . C C .  71 GLN HB2  1 1 
        6 24356 3 2  46 GLN HB3  H 242.840  64.689  34.135 1.00 . C C .  71 GLN HB3  1 1 
        6 24357 3 2  46 GLN HE21 H 242.257  66.040  31.689 1.00 . C C .  71 GLN HE21 1 1 
        6 24358 3 2  46 GLN HE22 H 240.724  65.623  31.092 1.00 . C C .  71 GLN HE22 1 1 
        6 24359 3 2  46 GLN HG2  H 241.207  66.279  35.117 1.00 . C C .  71 GLN HG2  1 1 
        6 24360 3 2  46 GLN HG3  H 241.876  67.562  34.111 1.00 . C C .  71 GLN HG3  1 1 
        6 24361 3 2  46 GLN N    N 244.102  67.597  35.287 1.00 . C C .  71 GLN N    1 1 
        6 24362 3 2  46 GLN NE2  N 241.299  65.897  31.837 1.00 . C C .  71 GLN NE2  1 1 
        6 24363 3 2  46 GLN O    O 245.323  64.243  35.599 1.00 . C C .  71 GLN O    1 1 
        6 24364 3 2  46 GLN OE1  O 239.586  65.890  33.214 1.00 . C C .  71 GLN OE1  1 1 
        6 24365 3 2  47 LEU C    C 248.228  65.307  35.922 1.00 . C C .  72 LEU C    1 1 
        6 24366 3 2  47 LEU CA   C 247.567  65.457  34.559 1.00 . C C .  72 LEU CA   1 1 
        6 24367 3 2  47 LEU CB   C 248.447  66.330  33.662 1.00 . C C .  72 LEU CB   1 1 
        6 24368 3 2  47 LEU CD1  C 248.530  67.430  31.418 1.00 . C C .  72 LEU CD1  1 1 
        6 24369 3 2  47 LEU CD2  C 248.411  64.953  31.579 1.00 . C C .  72 LEU CD2  1 1 
        6 24370 3 2  47 LEU CG   C 247.948  66.262  32.217 1.00 . C C .  72 LEU CG   1 1 
        6 24371 3 2  47 LEU H    H 246.120  66.999  34.389 1.00 . C C .  72 LEU H    1 1 
        6 24372 3 2  47 LEU HA   H 247.462  64.483  34.106 1.00 . C C .  72 LEU HA   1 1 
        6 24373 3 2  47 LEU HB2  H 248.408  67.347  34.010 1.00 . C C .  72 LEU HB2  1 1 
        6 24374 3 2  47 LEU HB3  H 249.465  65.978  33.705 1.00 . C C .  72 LEU HB3  1 1 
        6 24375 3 2  47 LEU HD11 H 247.730  68.084  31.101 1.00 . C C .  72 LEU HD11 1 1 
        6 24376 3 2  47 LEU HD12 H 249.049  67.051  30.551 1.00 . C C .  72 LEU HD12 1 1 
        6 24377 3 2  47 LEU HD13 H 249.220  67.982  32.039 1.00 . C C .  72 LEU HD13 1 1 
        6 24378 3 2  47 LEU HD21 H 248.507  64.194  32.337 1.00 . C C .  72 LEU HD21 1 1 
        6 24379 3 2  47 LEU HD22 H 249.367  65.107  31.102 1.00 . C C .  72 LEU HD22 1 1 
        6 24380 3 2  47 LEU HD23 H 247.689  64.640  30.842 1.00 . C C .  72 LEU HD23 1 1 
        6 24381 3 2  47 LEU HG   H 246.871  66.310  32.199 1.00 . C C .  72 LEU HG   1 1 
        6 24382 3 2  47 LEU N    N 246.254  66.077  34.695 1.00 . C C .  72 LEU N    1 1 
        6 24383 3 2  47 LEU O    O 248.446  66.291  36.629 1.00 . C C .  72 LEU O    1 1 
        6 24384 3 2  48 VAL C    C 250.458  62.969  37.359 1.00 . C C .  73 VAL C    1 1 
        6 24385 3 2  48 VAL CA   C 249.194  63.801  37.565 1.00 . C C .  73 VAL CA   1 1 
        6 24386 3 2  48 VAL CB   C 248.226  63.062  38.486 1.00 . C C .  73 VAL CB   1 1 
        6 24387 3 2  48 VAL CG1  C 248.927  62.747  39.806 1.00 . C C .  73 VAL CG1  1 1 
        6 24388 3 2  48 VAL CG2  C 247.010  63.952  38.756 1.00 . C C .  73 VAL CG2  1 1 
        6 24389 3 2  48 VAL H    H 248.351  63.323  35.675 1.00 . C C .  73 VAL H    1 1 
        6 24390 3 2  48 VAL HA   H 249.465  64.740  38.024 1.00 . C C .  73 VAL HA   1 1 
        6 24391 3 2  48 VAL HB   H 247.909  62.143  38.014 1.00 . C C .  73 VAL HB   1 1 
        6 24392 3 2  48 VAL HG11 H 249.881  63.251  39.835 1.00 . C C .  73 VAL HG11 1 1 
        6 24393 3 2  48 VAL HG12 H 249.080  61.680  39.888 1.00 . C C .  73 VAL HG12 1 1 
        6 24394 3 2  48 VAL HG13 H 248.315  63.087  40.629 1.00 . C C .  73 VAL HG13 1 1 
        6 24395 3 2  48 VAL HG21 H 246.949  64.169  39.811 1.00 . C C .  73 VAL HG21 1 1 
        6 24396 3 2  48 VAL HG22 H 246.112  63.445  38.438 1.00 . C C .  73 VAL HG22 1 1 
        6 24397 3 2  48 VAL HG23 H 247.115  64.877  38.206 1.00 . C C .  73 VAL HG23 1 1 
        6 24398 3 2  48 VAL N    N 248.549  64.070  36.284 1.00 . C C .  73 VAL N    1 1 
        6 24399 3 2  48 VAL O    O 250.427  61.950  36.681 1.00 . C C .  73 VAL O    1 1 
        6 24400 3 2  49 LEU C    C 252.992  61.644  38.890 1.00 . C C .  74 LEU C    1 1 
        6 24401 3 2  49 LEU CA   C 252.818  62.664  37.777 1.00 . C C .  74 LEU CA   1 1 
        6 24402 3 2  49 LEU CB   C 253.990  63.647  37.796 1.00 . C C .  74 LEU CB   1 1 
        6 24403 3 2  49 LEU CD1  C 254.074  65.670  36.330 1.00 . C C .  74 LEU CD1  1 1 
        6 24404 3 2  49 LEU CD2  C 255.712  63.814  35.998 1.00 . C C .  74 LEU CD2  1 1 
        6 24405 3 2  49 LEU CG   C 254.269  64.151  36.378 1.00 . C C .  74 LEU CG   1 1 
        6 24406 3 2  49 LEU H    H 251.559  64.224  38.484 1.00 . C C .  74 LEU H    1 1 
        6 24407 3 2  49 LEU HA   H 252.811  62.144  36.829 1.00 . C C .  74 LEU HA   1 1 
        6 24408 3 2  49 LEU HB2  H 253.740  64.485  38.432 1.00 . C C .  74 LEU HB2  1 1 
        6 24409 3 2  49 LEU HB3  H 254.868  63.153  38.182 1.00 . C C .  74 LEU HB3  1 1 
        6 24410 3 2  49 LEU HD11 H 254.679  66.134  37.094 1.00 . C C .  74 LEU HD11 1 1 
        6 24411 3 2  49 LEU HD12 H 253.033  65.905  36.501 1.00 . C C .  74 LEU HD12 1 1 
        6 24412 3 2  49 LEU HD13 H 254.371  66.040  35.360 1.00 . C C .  74 LEU HD13 1 1 
        6 24413 3 2  49 LEU HD21 H 255.811  63.818  34.923 1.00 . C C .  74 LEU HD21 1 1 
        6 24414 3 2  49 LEU HD22 H 255.965  62.837  36.380 1.00 . C C .  74 LEU HD22 1 1 
        6 24415 3 2  49 LEU HD23 H 256.375  64.552  36.423 1.00 . C C .  74 LEU HD23 1 1 
        6 24416 3 2  49 LEU HG   H 253.587  63.677  35.682 1.00 . C C .  74 LEU HG   1 1 
        6 24417 3 2  49 LEU N    N 251.570  63.400  37.939 1.00 . C C .  74 LEU N    1 1 
        6 24418 3 2  49 LEU O    O 252.448  61.802  39.972 1.00 . C C .  74 LEU O    1 1 
        6 24419 3 2  50 ILE C    C 255.435  59.084  39.538 1.00 . C C .  75 ILE C    1 1 
        6 24420 3 2  50 ILE CA   C 253.983  59.542  39.590 1.00 . C C .  75 ILE CA   1 1 
        6 24421 3 2  50 ILE CB   C 253.059  58.360  39.351 1.00 . C C .  75 ILE CB   1 1 
        6 24422 3 2  50 ILE CD1  C 250.816  59.354  38.953 1.00 . C C .  75 ILE CD1  1 1 
        6 24423 3 2  50 ILE CG1  C 251.714  58.659  39.978 1.00 . C C .  75 ILE CG1  1 1 
        6 24424 3 2  50 ILE CG2  C 253.650  57.111  39.996 1.00 . C C .  75 ILE CG2  1 1 
        6 24425 3 2  50 ILE H    H 254.119  60.499  37.712 1.00 . C C .  75 ILE H    1 1 
        6 24426 3 2  50 ILE HA   H 253.785  59.941  40.572 1.00 . C C .  75 ILE HA   1 1 
        6 24427 3 2  50 ILE HB   H 252.929  58.204  38.301 1.00 . C C .  75 ILE HB   1 1 
        6 24428 3 2  50 ILE HD11 H 250.598  60.356  39.287 1.00 . C C .  75 ILE HD11 1 1 
        6 24429 3 2  50 ILE HD12 H 249.894  58.800  38.849 1.00 . C C .  75 ILE HD12 1 1 
        6 24430 3 2  50 ILE HD13 H 251.324  59.395  37.997 1.00 . C C .  75 ILE HD13 1 1 
        6 24431 3 2  50 ILE HG12 H 251.253  57.742  40.303 1.00 . C C .  75 ILE HG12 1 1 
        6 24432 3 2  50 ILE HG13 H 251.869  59.307  40.816 1.00 . C C .  75 ILE HG13 1 1 
        6 24433 3 2  50 ILE HG21 H 254.114  57.382  40.934 1.00 . C C .  75 ILE HG21 1 1 
        6 24434 3 2  50 ILE HG22 H 254.390  56.678  39.337 1.00 . C C .  75 ILE HG22 1 1 
        6 24435 3 2  50 ILE HG23 H 252.865  56.395  40.179 1.00 . C C .  75 ILE HG23 1 1 
        6 24436 3 2  50 ILE N    N 253.736  60.585  38.605 1.00 . C C .  75 ILE N    1 1 
        6 24437 3 2  50 ILE O    O 255.957  58.768  38.469 1.00 . C C .  75 ILE O    1 1 
        6 24438 3 2  51 PHE C    C 257.829  58.079  42.143 1.00 . C C .  76 PHE C    1 1 
        6 24439 3 2  51 PHE CA   C 257.482  58.622  40.757 1.00 . C C .  76 PHE CA   1 1 
        6 24440 3 2  51 PHE CB   C 258.403  59.797  40.422 1.00 . C C .  76 PHE CB   1 1 
        6 24441 3 2  51 PHE CD1  C 260.149  58.829  38.893 1.00 . C C .  76 PHE CD1  1 1 
        6 24442 3 2  51 PHE CD2  C 260.743  59.254  41.204 1.00 . C C .  76 PHE CD2  1 1 
        6 24443 3 2  51 PHE CE1  C 261.435  58.348  38.649 1.00 . C C .  76 PHE CE1  1 1 
        6 24444 3 2  51 PHE CE2  C 262.035  58.772  40.960 1.00 . C C .  76 PHE CE2  1 1 
        6 24445 3 2  51 PHE CG   C 259.800  59.282  40.169 1.00 . C C .  76 PHE CG   1 1 
        6 24446 3 2  51 PHE CZ   C 262.380  58.318  39.683 1.00 . C C .  76 PHE CZ   1 1 
        6 24447 3 2  51 PHE H    H 255.619  59.318  41.516 1.00 . C C .  76 PHE H    1 1 
        6 24448 3 2  51 PHE HA   H 257.637  57.842  40.029 1.00 . C C .  76 PHE HA   1 1 
        6 24449 3 2  51 PHE HB2  H 258.040  60.300  39.538 1.00 . C C .  76 PHE HB2  1 1 
        6 24450 3 2  51 PHE HB3  H 258.421  60.491  41.249 1.00 . C C .  76 PHE HB3  1 1 
        6 24451 3 2  51 PHE HD1  H 259.424  58.854  38.095 1.00 . C C .  76 PHE HD1  1 1 
        6 24452 3 2  51 PHE HD2  H 260.476  59.606  42.189 1.00 . C C .  76 PHE HD2  1 1 
        6 24453 3 2  51 PHE HE1  H 261.699  57.999  37.660 1.00 . C C .  76 PHE HE1  1 1 
        6 24454 3 2  51 PHE HE2  H 262.763  58.750  41.757 1.00 . C C .  76 PHE HE2  1 1 
        6 24455 3 2  51 PHE HZ   H 263.376  57.946  39.495 1.00 . C C .  76 PHE HZ   1 1 
        6 24456 3 2  51 PHE N    N 256.084  59.051  40.696 1.00 . C C .  76 PHE N    1 1 
        6 24457 3 2  51 PHE O    O 257.449  58.658  43.160 1.00 . C C .  76 PHE O    1 1 
        6 24458 3 2  52 ALA C    C 257.736  55.921  44.249 1.00 . C C .  77 ALA C    1 1 
        6 24459 3 2  52 ALA CA   C 258.956  56.353  43.445 1.00 . C C .  77 ALA CA   1 1 
        6 24460 3 2  52 ALA CB   C 259.778  57.352  44.264 1.00 . C C .  77 ALA CB   1 1 
        6 24461 3 2  52 ALA H    H 258.834  56.546  41.335 1.00 . C C .  77 ALA H    1 1 
        6 24462 3 2  52 ALA HA   H 259.567  55.487  43.240 1.00 . C C .  77 ALA HA   1 1 
        6 24463 3 2  52 ALA HB1  H 260.499  57.837  43.625 1.00 . C C .  77 ALA HB1  1 1 
        6 24464 3 2  52 ALA HB2  H 260.292  56.829  45.058 1.00 . C C .  77 ALA HB2  1 1 
        6 24465 3 2  52 ALA HB3  H 259.119  58.093  44.692 1.00 . C C .  77 ALA HB3  1 1 
        6 24466 3 2  52 ALA N    N 258.556  56.964  42.176 1.00 . C C .  77 ALA N    1 1 
        6 24467 3 2  52 ALA O    O 257.781  55.856  45.478 1.00 . C C .  77 ALA O    1 1 
        6 24468 3 2  53 GLY C    C 254.711  56.393  44.869 1.00 . C C .  78 GLY C    1 1 
        6 24469 3 2  53 GLY CA   C 255.416  55.206  44.215 1.00 . C C .  78 GLY CA   1 1 
        6 24470 3 2  53 GLY H    H 256.664  55.704  42.574 1.00 . C C .  78 GLY H    1 1 
        6 24471 3 2  53 GLY HA2  H 254.757  54.759  43.484 1.00 . C C .  78 GLY HA2  1 1 
        6 24472 3 2  53 GLY HA3  H 255.655  54.477  44.972 1.00 . C C .  78 GLY HA3  1 1 
        6 24473 3 2  53 GLY N    N 256.644  55.628  43.551 1.00 . C C .  78 GLY N    1 1 
        6 24474 3 2  53 GLY O    O 253.836  56.214  45.715 1.00 . C C .  78 GLY O    1 1 
        6 24475 3 2  54 LYS C    C 254.092  59.764  43.908 1.00 . C C .  79 LYS C    1 1 
        6 24476 3 2  54 LYS CA   C 254.498  58.809  45.018 1.00 . C C .  79 LYS CA   1 1 
        6 24477 3 2  54 LYS CB   C 255.484  59.502  45.957 1.00 . C C .  79 LYS CB   1 1 
        6 24478 3 2  54 LYS CD   C 256.337  59.565  48.306 1.00 . C C .  79 LYS CD   1 1 
        6 24479 3 2  54 LYS CE   C 257.816  59.535  47.907 1.00 . C C .  79 LYS CE   1 1 
        6 24480 3 2  54 LYS CG   C 255.511  58.766  47.294 1.00 . C C .  79 LYS CG   1 1 
        6 24481 3 2  54 LYS H    H 255.794  57.687  43.792 1.00 . C C .  79 LYS H    1 1 
        6 24482 3 2  54 LYS HA   H 253.619  58.538  45.578 1.00 . C C .  79 LYS HA   1 1 
        6 24483 3 2  54 LYS HB2  H 256.471  59.478  45.514 1.00 . C C .  79 LYS HB2  1 1 
        6 24484 3 2  54 LYS HB3  H 255.179  60.525  46.115 1.00 . C C .  79 LYS HB3  1 1 
        6 24485 3 2  54 LYS HD2  H 255.991  60.588  48.326 1.00 . C C .  79 LYS HD2  1 1 
        6 24486 3 2  54 LYS HD3  H 256.225  59.128  49.288 1.00 . C C .  79 LYS HD3  1 1 
        6 24487 3 2  54 LYS HE2  H 258.154  58.511  47.854 1.00 . C C .  79 LYS HE2  1 1 
        6 24488 3 2  54 LYS HE3  H 257.937  60.003  46.942 1.00 . C C .  79 LYS HE3  1 1 
        6 24489 3 2  54 LYS HG2  H 254.498  58.660  47.657 1.00 . C C .  79 LYS HG2  1 1 
        6 24490 3 2  54 LYS HG3  H 255.953  57.791  47.159 1.00 . C C .  79 LYS HG3  1 1 
        6 24491 3 2  54 LYS HZ1  H 258.730  61.264  48.625 1.00 . C C .  79 LYS HZ1  1 1 
        6 24492 3 2  54 LYS HZ2  H 259.560  59.832  49.005 1.00 . C C .  79 LYS HZ2  1 1 
        6 24493 3 2  54 LYS HZ3  H 258.138  60.240  49.841 1.00 . C C .  79 LYS HZ3  1 1 
        6 24494 3 2  54 LYS N    N 255.097  57.602  44.470 1.00 . C C .  79 LYS N    1 1 
        6 24495 3 2  54 LYS NZ   N 258.622  60.274  48.921 1.00 . C C .  79 LYS NZ   1 1 
        6 24496 3 2  54 LYS O    O 254.842  59.985  42.967 1.00 . C C .  79 LYS O    1 1 
        6 24497 3 2  55 ILE C    C 253.140  62.623  43.144 1.00 . C C .  80 ILE C    1 1 
        6 24498 3 2  55 ILE CA   C 252.420  61.288  43.043 1.00 . C C .  80 ILE CA   1 1 
        6 24499 3 2  55 ILE CB   C 250.921  61.496  43.189 1.00 . C C .  80 ILE CB   1 1 
        6 24500 3 2  55 ILE CD1  C 248.735  60.372  42.925 1.00 . C C .  80 ILE CD1  1 1 
        6 24501 3 2  55 ILE CG1  C 250.193  60.341  42.519 1.00 . C C .  80 ILE CG1  1 1 
        6 24502 3 2  55 ILE CG2  C 250.517  62.814  42.527 1.00 . C C .  80 ILE CG2  1 1 
        6 24503 3 2  55 ILE H    H 252.360  60.136  44.819 1.00 . C C .  80 ILE H    1 1 
        6 24504 3 2  55 ILE HA   H 252.603  60.873  42.067 1.00 . C C .  80 ILE HA   1 1 
        6 24505 3 2  55 ILE HB   H 250.664  61.520  44.234 1.00 . C C .  80 ILE HB   1 1 
        6 24506 3 2  55 ILE HD11 H 248.541  59.571  43.618 1.00 . C C .  80 ILE HD11 1 1 
        6 24507 3 2  55 ILE HD12 H 248.118  60.255  42.050 1.00 . C C .  80 ILE HD12 1 1 
        6 24508 3 2  55 ILE HD13 H 248.524  61.318  43.397 1.00 . C C .  80 ILE HD13 1 1 
        6 24509 3 2  55 ILE HG12 H 250.266  60.448  41.447 1.00 . C C .  80 ILE HG12 1 1 
        6 24510 3 2  55 ILE HG13 H 250.634  59.405  42.823 1.00 . C C .  80 ILE HG13 1 1 
        6 24511 3 2  55 ILE HG21 H 251.007  62.896  41.568 1.00 . C C .  80 ILE HG21 1 1 
        6 24512 3 2  55 ILE HG22 H 250.815  63.640  43.156 1.00 . C C .  80 ILE HG22 1 1 
        6 24513 3 2  55 ILE HG23 H 249.446  62.835  42.388 1.00 . C C .  80 ILE HG23 1 1 
        6 24514 3 2  55 ILE N    N 252.909  60.343  44.037 1.00 . C C .  80 ILE N    1 1 
        6 24515 3 2  55 ILE O    O 253.422  63.110  44.237 1.00 . C C .  80 ILE O    1 1 
        6 24516 3 2  56 LEU C    C 253.194  65.567  41.391 1.00 . C C .  81 LEU C    1 1 
        6 24517 3 2  56 LEU CA   C 254.120  64.488  41.940 1.00 . C C .  81 LEU CA   1 1 
        6 24518 3 2  56 LEU CB   C 255.372  64.397  41.060 1.00 . C C .  81 LEU CB   1 1 
        6 24519 3 2  56 LEU CD1  C 257.392  63.029  40.517 1.00 . C C .  81 LEU CD1  1 1 
        6 24520 3 2  56 LEU CD2  C 256.332  62.843  42.778 1.00 . C C .  81 LEU CD2  1 1 
        6 24521 3 2  56 LEU CG   C 256.070  63.056  41.286 1.00 . C C .  81 LEU CG   1 1 
        6 24522 3 2  56 LEU H    H 253.179  62.769  41.167 1.00 . C C .  81 LEU H    1 1 
        6 24523 3 2  56 LEU HA   H 254.418  64.752  42.938 1.00 . C C .  81 LEU HA   1 1 
        6 24524 3 2  56 LEU HB2  H 255.091  64.489  40.023 1.00 . C C .  81 LEU HB2  1 1 
        6 24525 3 2  56 LEU HB3  H 256.050  65.199  41.318 1.00 . C C .  81 LEU HB3  1 1 
        6 24526 3 2  56 LEU HD11 H 258.170  62.626  41.152 1.00 . C C .  81 LEU HD11 1 1 
        6 24527 3 2  56 LEU HD12 H 257.658  64.033  40.219 1.00 . C C .  81 LEU HD12 1 1 
        6 24528 3 2  56 LEU HD13 H 257.289  62.408  39.639 1.00 . C C .  81 LEU HD13 1 1 
        6 24529 3 2  56 LEU HD21 H 255.648  62.108  43.160 1.00 . C C .  81 LEU HD21 1 1 
        6 24530 3 2  56 LEU HD22 H 256.189  63.766  43.308 1.00 . C C .  81 LEU HD22 1 1 
        6 24531 3 2  56 LEU HD23 H 257.347  62.499  42.920 1.00 . C C .  81 LEU HD23 1 1 
        6 24532 3 2  56 LEU HG   H 255.433  62.265  40.917 1.00 . C C .  81 LEU HG   1 1 
        6 24533 3 2  56 LEU N    N 253.433  63.208  41.990 1.00 . C C .  81 LEU N    1 1 
        6 24534 3 2  56 LEU O    O 252.406  65.322  40.469 1.00 . C C .  81 LEU O    1 1 
        6 24535 3 2  57 LYS C    C 253.299  69.084  41.179 1.00 . C C .  82 LYS C    1 1 
        6 24536 3 2  57 LYS CA   C 252.449  67.874  41.545 1.00 . C C .  82 LYS CA   1 1 
        6 24537 3 2  57 LYS CB   C 251.486  68.259  42.668 1.00 . C C .  82 LYS CB   1 1 
        6 24538 3 2  57 LYS CD   C 250.005  67.352  44.467 1.00 . C C .  82 LYS CD   1 1 
        6 24539 3 2  57 LYS CE   C 249.655  66.111  45.292 1.00 . C C .  82 LYS CE   1 1 
        6 24540 3 2  57 LYS CG   C 251.109  67.010  43.463 1.00 . C C .  82 LYS CG   1 1 
        6 24541 3 2  57 LYS H    H 253.929  66.888  42.703 1.00 . C C .  82 LYS H    1 1 
        6 24542 3 2  57 LYS HA   H 251.875  67.574  40.685 1.00 . C C .  82 LYS HA   1 1 
        6 24543 3 2  57 LYS HB2  H 251.962  68.974  43.320 1.00 . C C .  82 LYS HB2  1 1 
        6 24544 3 2  57 LYS HB3  H 250.594  68.694  42.244 1.00 . C C .  82 LYS HB3  1 1 
        6 24545 3 2  57 LYS HD2  H 250.349  68.137  45.125 1.00 . C C .  82 LYS HD2  1 1 
        6 24546 3 2  57 LYS HD3  H 249.128  67.688  43.937 1.00 . C C .  82 LYS HD3  1 1 
        6 24547 3 2  57 LYS HE2  H 249.321  65.322  44.634 1.00 . C C .  82 LYS HE2  1 1 
        6 24548 3 2  57 LYS HE3  H 250.529  65.780  45.834 1.00 . C C .  82 LYS HE3  1 1 
        6 24549 3 2  57 LYS HG2  H 250.763  66.243  42.782 1.00 . C C .  82 LYS HG2  1 1 
        6 24550 3 2  57 LYS HG3  H 251.980  66.657  43.999 1.00 . C C .  82 LYS HG3  1 1 
        6 24551 3 2  57 LYS HZ1  H 248.940  66.391  47.230 1.00 . C C .  82 LYS HZ1  1 1 
        6 24552 3 2  57 LYS HZ2  H 247.787  65.764  46.148 1.00 . C C .  82 LYS HZ2  1 1 
        6 24553 3 2  57 LYS HZ3  H 248.221  67.405  46.075 1.00 . C C .  82 LYS HZ3  1 1 
        6 24554 3 2  57 LYS N    N 253.290  66.760  41.972 1.00 . C C .  82 LYS N    1 1 
        6 24555 3 2  57 LYS NZ   N 248.569  66.442  46.259 1.00 . C C .  82 LYS NZ   1 1 
        6 24556 3 2  57 LYS O    O 254.520  69.071  41.331 1.00 . C C .  82 LYS O    1 1 
        6 24557 3 2  58 ASP C    C 254.056  71.983  41.513 1.00 . C C .  83 ASP C    1 1 
        6 24558 3 2  58 ASP CA   C 253.333  71.359  40.321 1.00 . C C .  83 ASP CA   1 1 
        6 24559 3 2  58 ASP CB   C 252.331  72.364  39.743 1.00 . C C .  83 ASP CB   1 1 
        6 24560 3 2  58 ASP CG   C 251.245  72.682  40.761 1.00 . C C .  83 ASP CG   1 1 
        6 24561 3 2  58 ASP H    H 251.664  70.089  40.614 1.00 . C C .  83 ASP H    1 1 
        6 24562 3 2  58 ASP HA   H 254.060  71.123  39.559 1.00 . C C .  83 ASP HA   1 1 
        6 24563 3 2  58 ASP HB2  H 252.846  73.272  39.488 1.00 . C C .  83 ASP HB2  1 1 
        6 24564 3 2  58 ASP HB3  H 251.880  71.948  38.857 1.00 . C C .  83 ASP HB3  1 1 
        6 24565 3 2  58 ASP N    N 252.638  70.135  40.703 1.00 . C C .  83 ASP N    1 1 
        6 24566 3 2  58 ASP O    O 254.915  72.851  41.346 1.00 . C C .  83 ASP O    1 1 
        6 24567 3 2  58 ASP OD1  O 251.289  72.128  41.846 1.00 . C C .  83 ASP OD1  1 1 
        6 24568 3 2  58 ASP OD2  O 250.378  73.478  40.441 1.00 . C C .  83 ASP OD2  1 1 
        6 24569 3 2  59 GLN C    C 255.760  71.513  44.073 1.00 . C C .  84 GLN C    1 1 
        6 24570 3 2  59 GLN CA   C 254.340  72.056  43.921 1.00 . C C .  84 GLN CA   1 1 
        6 24571 3 2  59 GLN CB   C 253.505  71.673  45.142 1.00 . C C .  84 GLN CB   1 1 
        6 24572 3 2  59 GLN CD   C 252.697  69.755  46.528 1.00 . C C .  84 GLN CD   1 1 
        6 24573 3 2  59 GLN CG   C 253.686  70.185  45.450 1.00 . C C .  84 GLN CG   1 1 
        6 24574 3 2  59 GLN H    H 253.027  70.841  42.796 1.00 . C C .  84 GLN H    1 1 
        6 24575 3 2  59 GLN HA   H 254.387  73.132  43.858 1.00 . C C .  84 GLN HA   1 1 
        6 24576 3 2  59 GLN HB2  H 253.819  72.259  45.991 1.00 . C C .  84 GLN HB2  1 1 
        6 24577 3 2  59 GLN HB3  H 252.463  71.869  44.933 1.00 . C C .  84 GLN HB3  1 1 
        6 24578 3 2  59 GLN HE21 H 254.107  69.370  47.871 1.00 . C C .  84 GLN HE21 1 1 
        6 24579 3 2  59 GLN HE22 H 252.516  69.099  48.393 1.00 . C C .  84 GLN HE22 1 1 
        6 24580 3 2  59 GLN HG2  H 253.516  69.609  44.554 1.00 . C C .  84 GLN HG2  1 1 
        6 24581 3 2  59 GLN HG3  H 254.690  70.011  45.802 1.00 . C C .  84 GLN HG3  1 1 
        6 24582 3 2  59 GLN N    N 253.711  71.538  42.716 1.00 . C C .  84 GLN N    1 1 
        6 24583 3 2  59 GLN NE2  N 253.144  69.377  47.693 1.00 . C C .  84 GLN NE2  1 1 
        6 24584 3 2  59 GLN O    O 256.560  72.051  44.839 1.00 . C C .  84 GLN O    1 1 
        6 24585 3 2  59 GLN OE1  O 251.487  69.764  46.303 1.00 . C C .  84 GLN OE1  1 1 
        6 24586 3 2  60 ASP C    C 258.184  70.059  42.160 1.00 . C C .  85 ASP C    1 1 
        6 24587 3 2  60 ASP CA   C 257.380  69.817  43.441 1.00 . C C .  85 ASP CA   1 1 
        6 24588 3 2  60 ASP CB   C 257.225  68.319  43.685 1.00 . C C .  85 ASP CB   1 1 
        6 24589 3 2  60 ASP CG   C 256.435  68.072  44.969 1.00 . C C .  85 ASP CG   1 1 
        6 24590 3 2  60 ASP H    H 255.382  70.028  42.774 1.00 . C C .  85 ASP H    1 1 
        6 24591 3 2  60 ASP HA   H 257.915  70.248  44.275 1.00 . C C .  85 ASP HA   1 1 
        6 24592 3 2  60 ASP HB2  H 256.697  67.876  42.853 1.00 . C C .  85 ASP HB2  1 1 
        6 24593 3 2  60 ASP HB3  H 258.201  67.867  43.775 1.00 . C C .  85 ASP HB3  1 1 
        6 24594 3 2  60 ASP N    N 256.061  70.431  43.357 1.00 . C C .  85 ASP N    1 1 
        6 24595 3 2  60 ASP O    O 257.643  70.519  41.154 1.00 . C C .  85 ASP O    1 1 
        6 24596 3 2  60 ASP OD1  O 256.750  68.700  45.967 1.00 . C C .  85 ASP OD1  1 1 
        6 24597 3 2  60 ASP OD2  O 255.528  67.258  44.934 1.00 . C C .  85 ASP OD2  1 1 
        6 24598 3 2  61 THR C    C 260.852  68.581  40.545 1.00 . C C .  86 THR C    1 1 
        6 24599 3 2  61 THR CA   C 260.353  69.926  41.047 1.00 . C C .  86 THR CA   1 1 
        6 24600 3 2  61 THR CB   C 261.530  70.823  41.426 1.00 . C C .  86 THR CB   1 1 
        6 24601 3 2  61 THR CG2  C 261.401  72.156  40.699 1.00 . C C .  86 THR CG2  1 1 
        6 24602 3 2  61 THR H    H 259.857  69.374  43.026 1.00 . C C .  86 THR H    1 1 
        6 24603 3 2  61 THR HA   H 259.798  70.400  40.255 1.00 . C C .  86 THR HA   1 1 
        6 24604 3 2  61 THR HB   H 262.456  70.348  41.140 1.00 . C C .  86 THR HB   1 1 
        6 24605 3 2  61 THR HG1  H 262.232  71.654  43.035 1.00 . C C .  86 THR HG1  1 1 
        6 24606 3 2  61 THR HG21 H 261.839  72.074  39.716 1.00 . C C .  86 THR HG21 1 1 
        6 24607 3 2  61 THR HG22 H 261.915  72.922  41.259 1.00 . C C .  86 THR HG22 1 1 
        6 24608 3 2  61 THR HG23 H 260.356  72.414  40.609 1.00 . C C .  86 THR HG23 1 1 
        6 24609 3 2  61 THR N    N 259.480  69.744  42.203 1.00 . C C .  86 THR N    1 1 
        6 24610 3 2  61 THR O    O 260.920  67.610  41.298 1.00 . C C .  86 THR O    1 1 
        6 24611 3 2  61 THR OG1  O 261.519  71.046  42.827 1.00 . C C .  86 THR OG1  1 1 
        6 24612 3 2  62 LEU C    C 262.992  66.856  39.333 1.00 . C C .  87 LEU C    1 1 
        6 24613 3 2  62 LEU CA   C 261.679  67.279  38.692 1.00 . C C .  87 LEU CA   1 1 
        6 24614 3 2  62 LEU CB   C 261.881  67.464  37.183 1.00 . C C .  87 LEU CB   1 1 
        6 24615 3 2  62 LEU CD1  C 260.716  67.992  35.030 1.00 . C C .  87 LEU CD1  1 1 
        6 24616 3 2  62 LEU CD2  C 259.855  66.171  36.497 1.00 . C C .  87 LEU CD2  1 1 
        6 24617 3 2  62 LEU CG   C 260.520  67.548  36.482 1.00 . C C .  87 LEU CG   1 1 
        6 24618 3 2  62 LEU H    H 261.140  69.324  38.706 1.00 . C C .  87 LEU H    1 1 
        6 24619 3 2  62 LEU HA   H 260.943  66.511  38.858 1.00 . C C .  87 LEU HA   1 1 
        6 24620 3 2  62 LEU HB2  H 262.431  68.380  37.007 1.00 . C C .  87 LEU HB2  1 1 
        6 24621 3 2  62 LEU HB3  H 262.438  66.629  36.789 1.00 . C C .  87 LEU HB3  1 1 
        6 24622 3 2  62 LEU HD11 H 261.716  67.741  34.709 1.00 . C C .  87 LEU HD11 1 1 
        6 24623 3 2  62 LEU HD12 H 260.571  69.059  34.957 1.00 . C C .  87 LEU HD12 1 1 
        6 24624 3 2  62 LEU HD13 H 259.998  67.489  34.398 1.00 . C C .  87 LEU HD13 1 1 
        6 24625 3 2  62 LEU HD21 H 260.611  65.409  36.621 1.00 . C C .  87 LEU HD21 1 1 
        6 24626 3 2  62 LEU HD22 H 259.335  66.012  35.564 1.00 . C C .  87 LEU HD22 1 1 
        6 24627 3 2  62 LEU HD23 H 259.153  66.118  37.316 1.00 . C C .  87 LEU HD23 1 1 
        6 24628 3 2  62 LEU HG   H 259.890  68.260  36.995 1.00 . C C .  87 LEU HG   1 1 
        6 24629 3 2  62 LEU N    N 261.202  68.523  39.268 1.00 . C C .  87 LEU N    1 1 
        6 24630 3 2  62 LEU O    O 263.088  65.802  39.956 1.00 . C C .  87 LEU O    1 1 
        6 24631 3 2  63 ILE C    C 265.186  67.188  41.292 1.00 . C C .  88 ILE C    1 1 
        6 24632 3 2  63 ILE CA   C 265.293  67.405  39.796 1.00 . C C .  88 ILE CA   1 1 
        6 24633 3 2  63 ILE CB   C 266.265  68.544  39.505 1.00 . C C .  88 ILE CB   1 1 
        6 24634 3 2  63 ILE CD1  C 268.604  69.354  39.866 1.00 . C C .  88 ILE CD1  1 1 
        6 24635 3 2  63 ILE CG1  C 267.539  68.359  40.331 1.00 . C C .  88 ILE CG1  1 1 
        6 24636 3 2  63 ILE CG2  C 265.614  69.879  39.867 1.00 . C C .  88 ILE CG2  1 1 
        6 24637 3 2  63 ILE H    H 263.849  68.544  38.734 1.00 . C C .  88 ILE H    1 1 
        6 24638 3 2  63 ILE HA   H 265.658  66.504  39.348 1.00 . C C .  88 ILE HA   1 1 
        6 24639 3 2  63 ILE HB   H 266.512  68.538  38.458 1.00 . C C .  88 ILE HB   1 1 
        6 24640 3 2  63 ILE HD11 H 268.222  70.360  39.964 1.00 . C C .  88 ILE HD11 1 1 
        6 24641 3 2  63 ILE HD12 H 268.850  69.162  38.834 1.00 . C C .  88 ILE HD12 1 1 
        6 24642 3 2  63 ILE HD13 H 269.490  69.244  40.474 1.00 . C C .  88 ILE HD13 1 1 
        6 24643 3 2  63 ILE HG12 H 267.317  68.535  41.373 1.00 . C C .  88 ILE HG12 1 1 
        6 24644 3 2  63 ILE HG13 H 267.908  67.355  40.203 1.00 . C C .  88 ILE HG13 1 1 
        6 24645 3 2  63 ILE HG21 H 265.217  69.822  40.869 1.00 . C C .  88 ILE HG21 1 1 
        6 24646 3 2  63 ILE HG22 H 264.816  70.092  39.173 1.00 . C C .  88 ILE HG22 1 1 
        6 24647 3 2  63 ILE HG23 H 266.351  70.665  39.814 1.00 . C C .  88 ILE HG23 1 1 
        6 24648 3 2  63 ILE N    N 263.991  67.702  39.212 1.00 . C C .  88 ILE N    1 1 
        6 24649 3 2  63 ILE O    O 265.954  66.427  41.883 1.00 . C C .  88 ILE O    1 1 
        6 24650 3 2  64 GLN C    C 263.499  66.309  43.620 1.00 . C C .  89 GLN C    1 1 
        6 24651 3 2  64 GLN CA   C 263.971  67.714  43.306 1.00 . C C .  89 GLN CA   1 1 
        6 24652 3 2  64 GLN CB   C 262.933  68.734  43.773 1.00 . C C .  89 GLN CB   1 1 
        6 24653 3 2  64 GLN CD   C 261.831  69.742  45.789 1.00 . C C .  89 GLN CD   1 1 
        6 24654 3 2  64 GLN CG   C 262.814  68.681  45.299 1.00 . C C .  89 GLN CG   1 1 
        6 24655 3 2  64 GLN H    H 263.634  68.397  41.350 1.00 . C C .  89 GLN H    1 1 
        6 24656 3 2  64 GLN HA   H 264.895  67.893  43.827 1.00 . C C .  89 GLN HA   1 1 
        6 24657 3 2  64 GLN HB2  H 263.250  69.722  43.472 1.00 . C C .  89 GLN HB2  1 1 
        6 24658 3 2  64 GLN HB3  H 261.975  68.508  43.332 1.00 . C C .  89 GLN HB3  1 1 
        6 24659 3 2  64 GLN HE21 H 260.903  68.514  47.044 1.00 . C C .  89 GLN HE21 1 1 
        6 24660 3 2  64 GLN HE22 H 260.304  70.102  47.004 1.00 . C C .  89 GLN HE22 1 1 
        6 24661 3 2  64 GLN HG2  H 262.465  67.704  45.599 1.00 . C C .  89 GLN HG2  1 1 
        6 24662 3 2  64 GLN HG3  H 263.783  68.865  45.740 1.00 . C C .  89 GLN HG3  1 1 
        6 24663 3 2  64 GLN N    N 264.216  67.840  41.885 1.00 . C C .  89 GLN N    1 1 
        6 24664 3 2  64 GLN NE2  N 260.939  69.427  46.687 1.00 . C C .  89 GLN NE2  1 1 
        6 24665 3 2  64 GLN O    O 263.778  65.775  44.696 1.00 . C C .  89 GLN O    1 1 
        6 24666 3 2  64 GLN OE1  O 261.877  70.886  45.336 1.00 . C C .  89 GLN OE1  1 1 
        6 24667 3 2  65 HIS C    C 263.429  63.350  42.610 1.00 . C C .  90 HIS C    1 1 
        6 24668 3 2  65 HIS CA   C 262.315  64.349  42.869 1.00 . C C .  90 HIS CA   1 1 
        6 24669 3 2  65 HIS CB   C 261.114  64.061  41.967 1.00 . C C .  90 HIS CB   1 1 
        6 24670 3 2  65 HIS CD2  C 258.848  65.381  42.201 1.00 . C C .  90 HIS CD2  1 1 
        6 24671 3 2  65 HIS CE1  C 258.358  64.784  44.227 1.00 . C C .  90 HIS CE1  1 1 
        6 24672 3 2  65 HIS CG   C 259.867  64.567  42.634 1.00 . C C .  90 HIS CG   1 1 
        6 24673 3 2  65 HIS H    H 262.624  66.157  41.803 1.00 . C C .  90 HIS H    1 1 
        6 24674 3 2  65 HIS HA   H 262.002  64.248  43.898 1.00 . C C .  90 HIS HA   1 1 
        6 24675 3 2  65 HIS HB2  H 261.247  64.566  41.020 1.00 . C C .  90 HIS HB2  1 1 
        6 24676 3 2  65 HIS HB3  H 261.030  62.999  41.802 1.00 . C C .  90 HIS HB3  1 1 
        6 24677 3 2  65 HIS HD1  H 260.056  63.627  44.521 1.00 . C C .  90 HIS HD1  1 1 
        6 24678 3 2  65 HIS HD2  H 258.788  65.849  41.228 1.00 . C C .  90 HIS HD2  1 1 
        6 24679 3 2  65 HIS HE1  H 257.845  64.670  45.172 1.00 . C C .  90 HIS HE1  1 1 
        6 24680 3 2  65 HIS N    N 262.797  65.701  42.670 1.00 . C C .  90 HIS N    1 1 
        6 24681 3 2  65 HIS ND1  N 259.532  64.203  43.930 1.00 . C C .  90 HIS ND1  1 1 
        6 24682 3 2  65 HIS NE2  N 257.899  65.513  43.207 1.00 . C C .  90 HIS NE2  1 1 
        6 24683 3 2  65 HIS O    O 263.342  62.190  43.024 1.00 . C C .  90 HIS O    1 1 
        6 24684 3 2  66 GLY C    C 265.458  62.374  40.203 1.00 . C C .  91 GLY C    1 1 
        6 24685 3 2  66 GLY CA   C 265.583  62.908  41.615 1.00 . C C .  91 GLY CA   1 1 
        6 24686 3 2  66 GLY H    H 264.489  64.731  41.590 1.00 . C C .  91 GLY H    1 1 
        6 24687 3 2  66 GLY HA2  H 266.512  63.451  41.717 1.00 . C C .  91 GLY HA2  1 1 
        6 24688 3 2  66 GLY HA3  H 265.578  62.078  42.304 1.00 . C C .  91 GLY HA3  1 1 
        6 24689 3 2  66 GLY N    N 264.473  63.796  41.918 1.00 . C C .  91 GLY N    1 1 
        6 24690 3 2  66 GLY O    O 266.038  61.339  39.868 1.00 . C C .  91 GLY O    1 1 
        6 24691 3 2  67 ILE C    C 265.278  63.595  37.054 1.00 . C C .  92 ILE C    1 1 
        6 24692 3 2  67 ILE CA   C 264.523  62.664  38.000 1.00 . C C .  92 ILE CA   1 1 
        6 24693 3 2  67 ILE CB   C 263.040  62.629  37.637 1.00 . C C .  92 ILE CB   1 1 
        6 24694 3 2  67 ILE CD1  C 261.542  62.121  35.724 1.00 . C C .  92 ILE CD1  1 1 
        6 24695 3 2  67 ILE CG1  C 262.902  62.673  36.128 1.00 . C C .  92 ILE CG1  1 1 
        6 24696 3 2  67 ILE CG2  C 262.314  63.827  38.219 1.00 . C C .  92 ILE CG2  1 1 
        6 24697 3 2  67 ILE H    H 264.266  63.912  39.686 1.00 . C C .  92 ILE H    1 1 
        6 24698 3 2  67 ILE HA   H 264.920  61.668  37.900 1.00 . C C .  92 ILE HA   1 1 
        6 24699 3 2  67 ILE HB   H 262.596  61.729  38.021 1.00 . C C .  92 ILE HB   1 1 
        6 24700 3 2  67 ILE HD11 H 261.381  62.292  34.670 1.00 . C C .  92 ILE HD11 1 1 
        6 24701 3 2  67 ILE HD12 H 260.769  62.620  36.291 1.00 . C C .  92 ILE HD12 1 1 
        6 24702 3 2  67 ILE HD13 H 261.509  61.059  35.925 1.00 . C C .  92 ILE HD13 1 1 
        6 24703 3 2  67 ILE HG12 H 262.990  63.700  35.807 1.00 . C C .  92 ILE HG12 1 1 
        6 24704 3 2  67 ILE HG13 H 263.682  62.086  35.678 1.00 . C C .  92 ILE HG13 1 1 
        6 24705 3 2  67 ILE HG21 H 261.302  63.853  37.840 1.00 . C C .  92 ILE HG21 1 1 
        6 24706 3 2  67 ILE HG22 H 262.831  64.733  37.930 1.00 . C C .  92 ILE HG22 1 1 
        6 24707 3 2  67 ILE HG23 H 262.294  63.748  39.297 1.00 . C C .  92 ILE HG23 1 1 
        6 24708 3 2  67 ILE N    N 264.701  63.086  39.372 1.00 . C C .  92 ILE N    1 1 
        6 24709 3 2  67 ILE O    O 265.054  64.803  37.050 1.00 . C C .  92 ILE O    1 1 
        6 24710 3 2  68 HIS C    C 266.925  63.239  33.925 1.00 . C C .  93 HIS C    1 1 
        6 24711 3 2  68 HIS CA   C 266.989  63.821  35.339 1.00 . C C .  93 HIS CA   1 1 
        6 24712 3 2  68 HIS CB   C 268.443  63.858  35.814 1.00 . C C .  93 HIS CB   1 1 
        6 24713 3 2  68 HIS CD2  C 269.020  63.104  38.255 1.00 . C C .  93 HIS CD2  1 1 
        6 24714 3 2  68 HIS CE1  C 268.143  64.772  39.319 1.00 . C C .  93 HIS CE1  1 1 
        6 24715 3 2  68 HIS CG   C 268.487  63.942  37.310 1.00 . C C .  93 HIS CG   1 1 
        6 24716 3 2  68 HIS H    H 266.337  62.063  36.322 1.00 . C C .  93 HIS H    1 1 
        6 24717 3 2  68 HIS HA   H 266.605  64.828  35.320 1.00 . C C .  93 HIS HA   1 1 
        6 24718 3 2  68 HIS HB2  H 268.951  62.963  35.488 1.00 . C C .  93 HIS HB2  1 1 
        6 24719 3 2  68 HIS HB3  H 268.937  64.723  35.391 1.00 . C C .  93 HIS HB3  1 1 
        6 24720 3 2  68 HIS HD1  H 267.475  65.775  37.622 1.00 . C C .  93 HIS HD1  1 1 
        6 24721 3 2  68 HIS HD2  H 269.533  62.176  38.045 1.00 . C C .  93 HIS HD2  1 1 
        6 24722 3 2  68 HIS HE1  H 267.815  65.431  40.108 1.00 . C C .  93 HIS HE1  1 1 
        6 24723 3 2  68 HIS N    N 266.190  63.028  36.267 1.00 . C C .  93 HIS N    1 1 
        6 24724 3 2  68 HIS ND1  N 267.933  65.001  38.010 1.00 . C C .  93 HIS ND1  1 1 
        6 24725 3 2  68 HIS NE2  N 268.802  63.629  39.523 1.00 . C C .  93 HIS NE2  1 1 
        6 24726 3 2  68 HIS O    O 265.946  62.588  33.557 1.00 . C C .  93 HIS O    1 1 
        6 24727 3 2  69 ASP C    C 268.187  61.466  31.740 1.00 . C C .  94 ASP C    1 1 
        6 24728 3 2  69 ASP CA   C 268.020  62.974  31.767 1.00 . C C .  94 ASP CA   1 1 
        6 24729 3 2  69 ASP CB   C 269.192  63.607  31.019 1.00 . C C .  94 ASP CB   1 1 
        6 24730 3 2  69 ASP CG   C 269.257  63.066  29.594 1.00 . C C .  94 ASP CG   1 1 
        6 24731 3 2  69 ASP H    H 268.728  63.999  33.467 1.00 . C C .  94 ASP H    1 1 
        6 24732 3 2  69 ASP HA   H 267.104  63.234  31.259 1.00 . C C .  94 ASP HA   1 1 
        6 24733 3 2  69 ASP HB2  H 269.064  64.669  30.991 1.00 . C C .  94 ASP HB2  1 1 
        6 24734 3 2  69 ASP HB3  H 270.111  63.379  31.534 1.00 . C C .  94 ASP HB3  1 1 
        6 24735 3 2  69 ASP N    N 267.974  63.475  33.131 1.00 . C C .  94 ASP N    1 1 
        6 24736 3 2  69 ASP O    O 269.191  60.924  32.204 1.00 . C C .  94 ASP O    1 1 
        6 24737 3 2  69 ASP OD1  O 269.941  62.080  29.392 1.00 . C C .  94 ASP OD1  1 1 
        6 24738 3 2  69 ASP OD2  O 268.629  63.650  28.725 1.00 . C C .  94 ASP OD2  1 1 
        6 24739 3 2  70 GLY C    C 266.292  58.673  32.048 1.00 . C C .  95 GLY C    1 1 
        6 24740 3 2  70 GLY CA   C 267.231  59.352  31.056 1.00 . C C .  95 GLY CA   1 1 
        6 24741 3 2  70 GLY H    H 266.428  61.301  30.825 1.00 . C C .  95 GLY H    1 1 
        6 24742 3 2  70 GLY HA2  H 266.951  59.081  30.051 1.00 . C C .  95 GLY HA2  1 1 
        6 24743 3 2  70 GLY HA3  H 268.237  59.013  31.246 1.00 . C C .  95 GLY HA3  1 1 
        6 24744 3 2  70 GLY N    N 267.197  60.802  31.174 1.00 . C C .  95 GLY N    1 1 
        6 24745 3 2  70 GLY O    O 266.022  57.476  31.939 1.00 . C C .  95 GLY O    1 1 
        6 24746 3 2  71 LEU C    C 263.458  58.805  33.424 1.00 . C C .  96 LEU C    1 1 
        6 24747 3 2  71 LEU CA   C 264.869  58.882  33.991 1.00 . C C .  96 LEU CA   1 1 
        6 24748 3 2  71 LEU CB   C 264.871  59.757  35.246 1.00 . C C .  96 LEU CB   1 1 
        6 24749 3 2  71 LEU CD1  C 266.873  59.721  36.765 1.00 . C C .  96 LEU CD1  1 1 
        6 24750 3 2  71 LEU CD2  C 264.632  59.051  37.640 1.00 . C C .  96 LEU CD2  1 1 
        6 24751 3 2  71 LEU CG   C 265.552  59.028  36.419 1.00 . C C .  96 LEU CG   1 1 
        6 24752 3 2  71 LEU H    H 266.013  60.381  33.048 1.00 . C C .  96 LEU H    1 1 
        6 24753 3 2  71 LEU HA   H 265.194  57.887  34.247 1.00 . C C .  96 LEU HA   1 1 
        6 24754 3 2  71 LEU HB2  H 265.407  60.670  35.036 1.00 . C C .  96 LEU HB2  1 1 
        6 24755 3 2  71 LEU HB3  H 263.853  59.996  35.513 1.00 . C C .  96 LEU HB3  1 1 
        6 24756 3 2  71 LEU HD11 H 267.566  58.997  37.166 1.00 . C C .  96 LEU HD11 1 1 
        6 24757 3 2  71 LEU HD12 H 266.691  60.491  37.502 1.00 . C C .  96 LEU HD12 1 1 
        6 24758 3 2  71 LEU HD13 H 267.291  60.166  35.875 1.00 . C C .  96 LEU HD13 1 1 
        6 24759 3 2  71 LEU HD21 H 263.928  59.864  37.554 1.00 . C C .  96 LEU HD21 1 1 
        6 24760 3 2  71 LEU HD22 H 265.220  59.184  38.534 1.00 . C C .  96 LEU HD22 1 1 
        6 24761 3 2  71 LEU HD23 H 264.092  58.118  37.699 1.00 . C C .  96 LEU HD23 1 1 
        6 24762 3 2  71 LEU HG   H 265.754  58.005  36.146 1.00 . C C .  96 LEU HG   1 1 
        6 24763 3 2  71 LEU N    N 265.783  59.433  33.006 1.00 . C C .  96 LEU N    1 1 
        6 24764 3 2  71 LEU O    O 263.093  59.563  32.525 1.00 . C C .  96 LEU O    1 1 
        6 24765 3 2  72 THR C    C 260.309  58.277  34.505 1.00 . C C .  97 THR C    1 1 
        6 24766 3 2  72 THR CA   C 261.301  57.689  33.504 1.00 . C C .  97 THR CA   1 1 
        6 24767 3 2  72 THR CB   C 261.013  56.196  33.316 1.00 . C C .  97 THR CB   1 1 
        6 24768 3 2  72 THR CG2  C 261.184  55.813  31.845 1.00 . C C .  97 THR CG2  1 1 
        6 24769 3 2  72 THR H    H 263.029  57.304  34.661 1.00 . C C .  97 THR H    1 1 
        6 24770 3 2  72 THR HA   H 261.173  58.185  32.554 1.00 . C C .  97 THR HA   1 1 
        6 24771 3 2  72 THR HB   H 259.999  55.991  33.619 1.00 . C C .  97 THR HB   1 1 
        6 24772 3 2  72 THR HG1  H 261.419  55.120  34.884 1.00 . C C .  97 THR HG1  1 1 
        6 24773 3 2  72 THR HG21 H 262.042  56.326  31.433 1.00 . C C .  97 THR HG21 1 1 
        6 24774 3 2  72 THR HG22 H 260.294  56.093  31.297 1.00 . C C .  97 THR HG22 1 1 
        6 24775 3 2  72 THR HG23 H 261.331  54.745  31.766 1.00 . C C .  97 THR HG23 1 1 
        6 24776 3 2  72 THR N    N 262.674  57.876  33.954 1.00 . C C .  97 THR N    1 1 
        6 24777 3 2  72 THR O    O 260.595  58.375  35.700 1.00 . C C .  97 THR O    1 1 
        6 24778 3 2  72 THR OG1  O 261.906  55.439  34.122 1.00 . C C .  97 THR OG1  1 1 
        6 24779 3 2  73 VAL C    C 256.740  58.602  34.500 1.00 . C C .  98 VAL C    1 1 
        6 24780 3 2  73 VAL CA   C 258.084  59.240  34.834 1.00 . C C .  98 VAL CA   1 1 
        6 24781 3 2  73 VAL CB   C 258.023  60.756  34.637 1.00 . C C .  98 VAL CB   1 1 
        6 24782 3 2  73 VAL CG1  C 258.457  61.446  35.927 1.00 . C C .  98 VAL CG1  1 1 
        6 24783 3 2  73 VAL CG2  C 258.964  61.168  33.499 1.00 . C C .  98 VAL CG2  1 1 
        6 24784 3 2  73 VAL H    H 258.987  58.549  33.036 1.00 . C C .  98 VAL H    1 1 
        6 24785 3 2  73 VAL HA   H 258.303  59.041  35.874 1.00 . C C .  98 VAL HA   1 1 
        6 24786 3 2  73 VAL HB   H 257.016  61.054  34.399 1.00 . C C .  98 VAL HB   1 1 
        6 24787 3 2  73 VAL HG11 H 257.635  61.448  36.626 1.00 . C C .  98 VAL HG11 1 1 
        6 24788 3 2  73 VAL HG12 H 258.750  62.462  35.713 1.00 . C C .  98 VAL HG12 1 1 
        6 24789 3 2  73 VAL HG13 H 259.290  60.909  36.356 1.00 . C C .  98 VAL HG13 1 1 
        6 24790 3 2  73 VAL HG21 H 258.702  60.635  32.602 1.00 . C C .  98 VAL HG21 1 1 
        6 24791 3 2  73 VAL HG22 H 259.982  60.935  33.770 1.00 . C C .  98 VAL HG22 1 1 
        6 24792 3 2  73 VAL HG23 H 258.875  62.229  33.323 1.00 . C C .  98 VAL HG23 1 1 
        6 24793 3 2  73 VAL N    N 259.143  58.662  33.999 1.00 . C C .  98 VAL N    1 1 
        6 24794 3 2  73 VAL O    O 256.492  58.220  33.358 1.00 . C C .  98 VAL O    1 1 
        6 24795 3 2  74 HIS C    C 253.495  58.951  35.252 1.00 . C C .  99 HIS C    1 1 
        6 24796 3 2  74 HIS CA   C 254.572  57.882  35.301 1.00 . C C .  99 HIS CA   1 1 
        6 24797 3 2  74 HIS CB   C 254.281  56.900  36.434 1.00 . C C .  99 HIS CB   1 1 
        6 24798 3 2  74 HIS CD2  C 254.892  54.441  35.757 1.00 . C C .  99 HIS CD2  1 1 
        6 24799 3 2  74 HIS CE1  C 256.945  54.422  36.446 1.00 . C C .  99 HIS CE1  1 1 
        6 24800 3 2  74 HIS CG   C 255.144  55.681  36.285 1.00 . C C .  99 HIS CG   1 1 
        6 24801 3 2  74 HIS H    H 256.117  58.812  36.396 1.00 . C C .  99 HIS H    1 1 
        6 24802 3 2  74 HIS HA   H 254.575  57.342  34.373 1.00 . C C .  99 HIS HA   1 1 
        6 24803 3 2  74 HIS HB2  H 254.507  57.372  37.373 1.00 . C C .  99 HIS HB2  1 1 
        6 24804 3 2  74 HIS HB3  H 253.241  56.615  36.413 1.00 . C C .  99 HIS HB3  1 1 
        6 24805 3 2  74 HIS HD1  H 256.947  56.380  37.148 1.00 . C C .  99 HIS HD1  1 1 
        6 24806 3 2  74 HIS HD2  H 253.951  54.126  35.329 1.00 . C C .  99 HIS HD2  1 1 
        6 24807 3 2  74 HIS HE1  H 257.947  54.101  36.679 1.00 . C C .  99 HIS HE1  1 1 
        6 24808 3 2  74 HIS N    N 255.876  58.487  35.503 1.00 . C C .  99 HIS N    1 1 
        6 24809 3 2  74 HIS ND1  N 256.460  55.648  36.719 1.00 . C C .  99 HIS ND1  1 1 
        6 24810 3 2  74 HIS NE2  N 256.032  53.649  35.859 1.00 . C C .  99 HIS NE2  1 1 
        6 24811 3 2  74 HIS O    O 253.219  59.613  36.246 1.00 . C C .  99 HIS O    1 1 
        6 24812 3 2  75 LEU C    C 250.469  59.480  34.060 1.00 . C C . 100 LEU C    1 1 
        6 24813 3 2  75 LEU CA   C 251.845  60.120  33.935 1.00 . C C . 100 LEU CA   1 1 
        6 24814 3 2  75 LEU CB   C 251.970  60.811  32.574 1.00 . C C . 100 LEU CB   1 1 
        6 24815 3 2  75 LEU CD1  C 250.873  62.880  33.454 1.00 . C C . 100 LEU CD1  1 1 
        6 24816 3 2  75 LEU CD2  C 250.955  62.463  30.997 1.00 . C C . 100 LEU CD2  1 1 
        6 24817 3 2  75 LEU CG   C 250.818  61.802  32.371 1.00 . C C . 100 LEU CG   1 1 
        6 24818 3 2  75 LEU H    H 253.152  58.565  33.323 1.00 . C C . 100 LEU H    1 1 
        6 24819 3 2  75 LEU HA   H 251.962  60.860  34.718 1.00 . C C . 100 LEU HA   1 1 
        6 24820 3 2  75 LEU HB2  H 252.905  61.341  32.533 1.00 . C C . 100 LEU HB2  1 1 
        6 24821 3 2  75 LEU HB3  H 251.946  60.068  31.792 1.00 . C C . 100 LEU HB3  1 1 
        6 24822 3 2  75 LEU HD11 H 251.847  62.875  33.916 1.00 . C C . 100 LEU HD11 1 1 
        6 24823 3 2  75 LEU HD12 H 250.117  62.679  34.199 1.00 . C C . 100 LEU HD12 1 1 
        6 24824 3 2  75 LEU HD13 H 250.691  63.846  33.007 1.00 . C C . 100 LEU HD13 1 1 
        6 24825 3 2  75 LEU HD21 H 250.746  63.519  31.082 1.00 . C C . 100 LEU HD21 1 1 
        6 24826 3 2  75 LEU HD22 H 250.254  62.013  30.307 1.00 . C C . 100 LEU HD22 1 1 
        6 24827 3 2  75 LEU HD23 H 251.960  62.323  30.631 1.00 . C C . 100 LEU HD23 1 1 
        6 24828 3 2  75 LEU HG   H 249.874  61.282  32.428 1.00 . C C . 100 LEU HG   1 1 
        6 24829 3 2  75 LEU N    N 252.890  59.119  34.089 1.00 . C C . 100 LEU N    1 1 
        6 24830 3 2  75 LEU O    O 250.180  58.478  33.412 1.00 . C C . 100 LEU O    1 1 
        6 24831 3 2  76 VAL C    C 247.253  60.675  34.943 1.00 . C C . 101 VAL C    1 1 
        6 24832 3 2  76 VAL CA   C 248.286  59.561  35.109 1.00 . C C . 101 VAL CA   1 1 
        6 24833 3 2  76 VAL CB   C 248.176  58.953  36.502 1.00 . C C . 101 VAL CB   1 1 
        6 24834 3 2  76 VAL CG1  C 246.732  58.508  36.741 1.00 . C C . 101 VAL CG1  1 1 
        6 24835 3 2  76 VAL CG2  C 249.095  57.735  36.588 1.00 . C C . 101 VAL CG2  1 1 
        6 24836 3 2  76 VAL H    H 249.923  60.867  35.382 1.00 . C C . 101 VAL H    1 1 
        6 24837 3 2  76 VAL HA   H 248.088  58.790  34.385 1.00 . C C . 101 VAL HA   1 1 
        6 24838 3 2  76 VAL HB   H 248.470  59.685  37.244 1.00 . C C . 101 VAL HB   1 1 
        6 24839 3 2  76 VAL HG11 H 246.729  57.579  37.292 1.00 . C C . 101 VAL HG11 1 1 
        6 24840 3 2  76 VAL HG12 H 246.239  58.365  35.792 1.00 . C C . 101 VAL HG12 1 1 
        6 24841 3 2  76 VAL HG13 H 246.210  59.265  37.308 1.00 . C C . 101 VAL HG13 1 1 
        6 24842 3 2  76 VAL HG21 H 250.122  58.049  36.471 1.00 . C C . 101 VAL HG21 1 1 
        6 24843 3 2  76 VAL HG22 H 248.840  57.036  35.805 1.00 . C C . 101 VAL HG22 1 1 
        6 24844 3 2  76 VAL HG23 H 248.973  57.257  37.550 1.00 . C C . 101 VAL HG23 1 1 
        6 24845 3 2  76 VAL N    N 249.632  60.070  34.901 1.00 . C C . 101 VAL N    1 1 
        6 24846 3 2  76 VAL O    O 247.321  61.701  35.617 1.00 . C C . 101 VAL O    1 1 
        6 24847 3 2  77 ILE C    C 243.969  61.057  34.527 1.00 . C C . 102 ILE C    1 1 
        6 24848 3 2  77 ILE CA   C 245.251  61.457  33.809 1.00 . C C . 102 ILE CA   1 1 
        6 24849 3 2  77 ILE CB   C 244.977  61.586  32.308 1.00 . C C . 102 ILE CB   1 1 
        6 24850 3 2  77 ILE CD1  C 247.175  62.093  31.219 1.00 . C C . 102 ILE CD1  1 1 
        6 24851 3 2  77 ILE CG1  C 245.855  62.691  31.708 1.00 . C C . 102 ILE CG1  1 1 
        6 24852 3 2  77 ILE CG2  C 243.503  61.938  32.076 1.00 . C C . 102 ILE CG2  1 1 
        6 24853 3 2  77 ILE H    H 246.283  59.624  33.540 1.00 . C C . 102 ILE H    1 1 
        6 24854 3 2  77 ILE HA   H 245.581  62.409  34.192 1.00 . C C . 102 ILE HA   1 1 
        6 24855 3 2  77 ILE HB   H 245.199  60.649  31.829 1.00 . C C . 102 ILE HB   1 1 
        6 24856 3 2  77 ILE HD11 H 247.036  61.050  30.986 1.00 . C C . 102 ILE HD11 1 1 
        6 24857 3 2  77 ILE HD12 H 247.920  62.190  31.995 1.00 . C C . 102 ILE HD12 1 1 
        6 24858 3 2  77 ILE HD13 H 247.502  62.619  30.332 1.00 . C C . 102 ILE HD13 1 1 
        6 24859 3 2  77 ILE HG12 H 245.339  63.146  30.877 1.00 . C C . 102 ILE HG12 1 1 
        6 24860 3 2  77 ILE HG13 H 246.058  63.443  32.456 1.00 . C C . 102 ILE HG13 1 1 
        6 24861 3 2  77 ILE HG21 H 242.896  61.058  32.230 1.00 . C C . 102 ILE HG21 1 1 
        6 24862 3 2  77 ILE HG22 H 243.376  62.290  31.063 1.00 . C C . 102 ILE HG22 1 1 
        6 24863 3 2  77 ILE HG23 H 243.203  62.710  32.768 1.00 . C C . 102 ILE HG23 1 1 
        6 24864 3 2  77 ILE N    N 246.293  60.463  34.046 1.00 . C C . 102 ILE N    1 1 
        6 24865 3 2  77 ILE O    O 243.475  59.938  34.368 1.00 . C C . 102 ILE O    1 1 
        6 24866 3 2  78 LYS C    C 241.034  61.511  35.097 1.00 . C C . 103 LYS C    1 1 
        6 24867 3 2  78 LYS CA   C 242.202  61.717  36.055 1.00 . C C . 103 LYS CA   1 1 
        6 24868 3 2  78 LYS CB   C 241.890  62.882  36.997 1.00 . C C . 103 LYS CB   1 1 
        6 24869 3 2  78 LYS CD   C 242.598  64.073  39.078 1.00 . C C . 103 LYS CD   1 1 
        6 24870 3 2  78 LYS CE   C 243.617  64.095  40.218 1.00 . C C . 103 LYS CE   1 1 
        6 24871 3 2  78 LYS CG   C 242.911  62.908  38.135 1.00 . C C . 103 LYS CG   1 1 
        6 24872 3 2  78 LYS H    H 243.874  62.850  35.395 1.00 . C C . 103 LYS H    1 1 
        6 24873 3 2  78 LYS HA   H 242.334  60.822  36.640 1.00 . C C . 103 LYS HA   1 1 
        6 24874 3 2  78 LYS HB2  H 241.937  63.811  36.450 1.00 . C C . 103 LYS HB2  1 1 
        6 24875 3 2  78 LYS HB3  H 240.900  62.756  37.408 1.00 . C C . 103 LYS HB3  1 1 
        6 24876 3 2  78 LYS HD2  H 242.646  65.003  38.530 1.00 . C C . 103 LYS HD2  1 1 
        6 24877 3 2  78 LYS HD3  H 241.606  63.945  39.487 1.00 . C C . 103 LYS HD3  1 1 
        6 24878 3 2  78 LYS HE2  H 243.545  63.176  40.781 1.00 . C C . 103 LYS HE2  1 1 
        6 24879 3 2  78 LYS HE3  H 244.611  64.192  39.811 1.00 . C C . 103 LYS HE3  1 1 
        6 24880 3 2  78 LYS HG2  H 242.863  61.977  38.683 1.00 . C C . 103 LYS HG2  1 1 
        6 24881 3 2  78 LYS HG3  H 243.903  63.035  37.728 1.00 . C C . 103 LYS HG3  1 1 
        6 24882 3 2  78 LYS HZ1  H 242.538  65.799  40.732 1.00 . C C . 103 LYS HZ1  1 1 
        6 24883 3 2  78 LYS HZ2  H 244.175  65.854  41.183 1.00 . C C . 103 LYS HZ2  1 1 
        6 24884 3 2  78 LYS HZ3  H 243.079  64.899  42.063 1.00 . C C . 103 LYS HZ3  1 1 
        6 24885 3 2  78 LYS N    N 243.433  61.979  35.314 1.00 . C C . 103 LYS N    1 1 
        6 24886 3 2  78 LYS NZ   N 243.331  65.249  41.117 1.00 . C C . 103 LYS NZ   1 1 
        6 24887 3 2  78 LYS O    O 240.951  60.441  34.515 1.00 . C C . 103 LYS O    1 1 
        6 24888 3 2  78 LYS OXT  O 240.238  62.426  34.959 1.00 . C C . 103 LYS OXT  1 1 
        7 24889 1 1   1 MET C    C 199.179   6.122  42.933 1.00 . A A . 196 MET C    1 1 
        7 24890 1 1   1 MET CA   C 199.511   6.110  41.445 1.00 . A A . 196 MET CA   1 1 
        7 24891 1 1   1 MET CB   C 200.217   7.413  41.060 1.00 . A A . 196 MET CB   1 1 
        7 24892 1 1   1 MET CE   C 200.527   9.965  39.181 1.00 . A A . 196 MET CE   1 1 
        7 24893 1 1   1 MET CG   C 200.762   7.294  39.633 1.00 . A A . 196 MET CG   1 1 
        7 24894 1 1   1 MET H1   H 198.475   5.602  39.711 1.00 . A A . 196 MET H1   1 1 
        7 24895 1 1   1 MET H2   H 197.797   6.903  40.568 1.00 . A A . 196 MET H2   1 1 
        7 24896 1 1   1 MET H3   H 197.611   5.314  41.143 1.00 . A A . 196 MET H3   1 1 
        7 24897 1 1   1 MET HA   H 200.161   5.274  41.230 1.00 . A A . 196 MET HA   1 1 
        7 24898 1 1   1 MET HB2  H 199.515   8.231  41.111 1.00 . A A . 196 MET HB2  1 1 
        7 24899 1 1   1 MET HB3  H 201.034   7.595  41.739 1.00 . A A . 196 MET HB3  1 1 
        7 24900 1 1   1 MET HE1  H 199.718   9.600  38.567 1.00 . A A . 196 MET HE1  1 1 
        7 24901 1 1   1 MET HE2  H 200.928  10.867  38.745 1.00 . A A . 196 MET HE2  1 1 
        7 24902 1 1   1 MET HE3  H 200.164  10.179  40.176 1.00 . A A . 196 MET HE3  1 1 
        7 24903 1 1   1 MET HG2  H 201.332   6.383  39.541 1.00 . A A . 196 MET HG2  1 1 
        7 24904 1 1   1 MET HG3  H 199.940   7.276  38.934 1.00 . A A . 196 MET HG3  1 1 
        7 24905 1 1   1 MET N    N 198.254   5.972  40.657 1.00 . A A . 196 MET N    1 1 
        7 24906 1 1   1 MET O    O 198.013   6.186  43.319 1.00 . A A . 196 MET O    1 1 
        7 24907 1 1   1 MET SD   S 201.829   8.711  39.271 1.00 . A A . 196 MET SD   1 1 
        7 24908 1 1   2 LEU C    C 199.373   7.382  45.644 1.00 . A A . 197 LEU C    1 1 
        7 24909 1 1   2 LEU CA   C 200.022   6.074  45.208 1.00 . A A . 197 LEU CA   1 1 
        7 24910 1 1   2 LEU CB   C 201.371   5.906  45.917 1.00 . A A . 197 LEU CB   1 1 
        7 24911 1 1   2 LEU CD1  C 203.336   4.388  46.189 1.00 . A A . 197 LEU CD1  1 1 
        7 24912 1 1   2 LEU CD2  C 201.027   3.500  46.502 1.00 . A A . 197 LEU CD2  1 1 
        7 24913 1 1   2 LEU CG   C 201.889   4.482  45.705 1.00 . A A . 197 LEU CG   1 1 
        7 24914 1 1   2 LEU H    H 201.123   6.020  43.399 1.00 . A A . 197 LEU H    1 1 
        7 24915 1 1   2 LEU HA   H 199.378   5.254  45.482 1.00 . A A . 197 LEU HA   1 1 
        7 24916 1 1   2 LEU HB2  H 202.080   6.611  45.508 1.00 . A A . 197 LEU HB2  1 1 
        7 24917 1 1   2 LEU HB3  H 201.248   6.089  46.972 1.00 . A A . 197 LEU HB3  1 1 
        7 24918 1 1   2 LEU HD11 H 203.828   3.564  45.694 1.00 . A A . 197 LEU HD11 1 1 
        7 24919 1 1   2 LEU HD12 H 203.349   4.225  47.258 1.00 . A A . 197 LEU HD12 1 1 
        7 24920 1 1   2 LEU HD13 H 203.854   5.308  45.958 1.00 . A A . 197 LEU HD13 1 1 
        7 24921 1 1   2 LEU HD21 H 200.666   3.985  47.396 1.00 . A A . 197 LEU HD21 1 1 
        7 24922 1 1   2 LEU HD22 H 201.618   2.640  46.774 1.00 . A A . 197 LEU HD22 1 1 
        7 24923 1 1   2 LEU HD23 H 200.188   3.188  45.900 1.00 . A A . 197 LEU HD23 1 1 
        7 24924 1 1   2 LEU HG   H 201.844   4.234  44.652 1.00 . A A . 197 LEU HG   1 1 
        7 24925 1 1   2 LEU N    N 200.215   6.063  43.764 1.00 . A A . 197 LEU N    1 1 
        7 24926 1 1   2 LEU O    O 198.505   7.396  46.517 1.00 . A A . 197 LEU O    1 1 
        7 24927 1 1   3 GLY C    C 200.354  10.739  45.809 1.00 . A A . 198 GLY C    1 1 
        7 24928 1 1   3 GLY CA   C 199.250   9.789  45.353 1.00 . A A . 198 GLY CA   1 1 
        7 24929 1 1   3 GLY H    H 200.491   8.405  44.336 1.00 . A A . 198 GLY H    1 1 
        7 24930 1 1   3 GLY HA2  H 198.768  10.198  44.474 1.00 . A A . 198 GLY HA2  1 1 
        7 24931 1 1   3 GLY HA3  H 198.522   9.684  46.144 1.00 . A A . 198 GLY HA3  1 1 
        7 24932 1 1   3 GLY N    N 199.797   8.480  45.026 1.00 . A A . 198 GLY N    1 1 
        7 24933 1 1   3 GLY O    O 201.538  10.453  45.637 1.00 . A A . 198 GLY O    1 1 
        7 24934 1 1   4 LEU C    C 201.560  12.372  48.173 1.00 . A A . 199 LEU C    1 1 
        7 24935 1 1   4 LEU CA   C 200.929  12.845  46.867 1.00 . A A . 199 LEU CA   1 1 
        7 24936 1 1   4 LEU CB   C 200.241  14.197  47.090 1.00 . A A . 199 LEU CB   1 1 
        7 24937 1 1   4 LEU CD1  C 202.352  15.446  46.556 1.00 . A A . 199 LEU CD1  1 1 
        7 24938 1 1   4 LEU CD2  C 200.541  16.553  47.872 1.00 . A A . 199 LEU CD2  1 1 
        7 24939 1 1   4 LEU CG   C 201.255  15.226  47.601 1.00 . A A . 199 LEU CG   1 1 
        7 24940 1 1   4 LEU H    H 199.000  12.043  46.504 1.00 . A A . 199 LEU H    1 1 
        7 24941 1 1   4 LEU HA   H 201.700  12.960  46.124 1.00 . A A . 199 LEU HA   1 1 
        7 24942 1 1   4 LEU HB2  H 199.818  14.543  46.157 1.00 . A A . 199 LEU HB2  1 1 
        7 24943 1 1   4 LEU HB3  H 199.451  14.081  47.818 1.00 . A A . 199 LEU HB3  1 1 
        7 24944 1 1   4 LEU HD11 H 202.888  16.357  46.782 1.00 . A A . 199 LEU HD11 1 1 
        7 24945 1 1   4 LEU HD12 H 201.903  15.524  45.576 1.00 . A A . 199 LEU HD12 1 1 
        7 24946 1 1   4 LEU HD13 H 203.036  14.611  46.573 1.00 . A A . 199 LEU HD13 1 1 
        7 24947 1 1   4 LEU HD21 H 200.920  17.309  47.199 1.00 . A A . 199 LEU HD21 1 1 
        7 24948 1 1   4 LEU HD22 H 200.721  16.858  48.892 1.00 . A A . 199 LEU HD22 1 1 
        7 24949 1 1   4 LEU HD23 H 199.480  16.429  47.714 1.00 . A A . 199 LEU HD23 1 1 
        7 24950 1 1   4 LEU HG   H 201.701  14.867  48.520 1.00 . A A . 199 LEU HG   1 1 
        7 24951 1 1   4 LEU N    N 199.958  11.866  46.392 1.00 . A A . 199 LEU N    1 1 
        7 24952 1 1   4 LEU O    O 200.861  12.113  49.154 1.00 . A A . 199 LEU O    1 1 
        7 24953 1 1   5 GLY C    C 204.162  13.014  50.134 1.00 . A A . 200 GLY C    1 1 
        7 24954 1 1   5 GLY CA   C 203.592  11.822  49.374 1.00 . A A . 200 GLY CA   1 1 
        7 24955 1 1   5 GLY H    H 203.392  12.481  47.370 1.00 . A A . 200 GLY H    1 1 
        7 24956 1 1   5 GLY HA2  H 202.908  11.283  50.015 1.00 . A A . 200 GLY HA2  1 1 
        7 24957 1 1   5 GLY HA3  H 204.401  11.167  49.087 1.00 . A A . 200 GLY HA3  1 1 
        7 24958 1 1   5 GLY N    N 202.884  12.262  48.180 1.00 . A A . 200 GLY N    1 1 
        7 24959 1 1   5 GLY O    O 205.158  13.608  49.724 1.00 . A A . 200 GLY O    1 1 
        7 24960 1 1   6 ALA C    C 205.370  14.233  52.600 1.00 . A A . 201 ALA C    1 1 
        7 24961 1 1   6 ALA CA   C 203.968  14.485  52.056 1.00 . A A . 201 ALA CA   1 1 
        7 24962 1 1   6 ALA CB   C 203.001  14.709  53.219 1.00 . A A . 201 ALA CB   1 1 
        7 24963 1 1   6 ALA H    H 202.729  12.852  51.522 1.00 . A A . 201 ALA H    1 1 
        7 24964 1 1   6 ALA HA   H 203.985  15.374  51.444 1.00 . A A . 201 ALA HA   1 1 
        7 24965 1 1   6 ALA HB1  H 202.080  15.137  52.845 1.00 . A A . 201 ALA HB1  1 1 
        7 24966 1 1   6 ALA HB2  H 203.445  15.385  53.934 1.00 . A A . 201 ALA HB2  1 1 
        7 24967 1 1   6 ALA HB3  H 202.789  13.766  53.701 1.00 . A A . 201 ALA HB3  1 1 
        7 24968 1 1   6 ALA N    N 203.519  13.360  51.245 1.00 . A A . 201 ALA N    1 1 
        7 24969 1 1   6 ALA O    O 206.202  15.139  52.647 1.00 . A A . 201 ALA O    1 1 
        7 24970 1 1   7 SER C    C 208.020  12.840  52.521 1.00 . A A . 202 SER C    1 1 
        7 24971 1 1   7 SER CA   C 206.925  12.638  53.561 1.00 . A A . 202 SER CA   1 1 
        7 24972 1 1   7 SER CB   C 206.912  11.176  53.996 1.00 . A A . 202 SER CB   1 1 
        7 24973 1 1   7 SER H    H 204.920  12.316  52.955 1.00 . A A . 202 SER H    1 1 
        7 24974 1 1   7 SER HA   H 207.133  13.257  54.419 1.00 . A A . 202 SER HA   1 1 
        7 24975 1 1   7 SER HB2  H 206.606  10.559  53.168 1.00 . A A . 202 SER HB2  1 1 
        7 24976 1 1   7 SER HB3  H 207.908  10.888  54.307 1.00 . A A . 202 SER HB3  1 1 
        7 24977 1 1   7 SER HG   H 205.194  10.621  54.717 1.00 . A A . 202 SER HG   1 1 
        7 24978 1 1   7 SER N    N 205.623  12.995  53.012 1.00 . A A . 202 SER N    1 1 
        7 24979 1 1   7 SER O    O 209.088  13.368  52.826 1.00 . A A . 202 SER O    1 1 
        7 24980 1 1   7 SER OG   O 205.996  11.012  55.070 1.00 . A A . 202 SER OG   1 1 
        7 24981 1 1   8 ASP C    C 208.969  14.031  49.916 1.00 . A A . 203 ASP C    1 1 
        7 24982 1 1   8 ASP CA   C 208.716  12.557  50.215 1.00 . A A . 203 ASP CA   1 1 
        7 24983 1 1   8 ASP CB   C 208.207  11.855  48.954 1.00 . A A . 203 ASP CB   1 1 
        7 24984 1 1   8 ASP CG   C 209.301  11.843  47.889 1.00 . A A . 203 ASP CG   1 1 
        7 24985 1 1   8 ASP H    H 206.878  12.002  51.109 1.00 . A A . 203 ASP H    1 1 
        7 24986 1 1   8 ASP HA   H 209.645  12.099  50.516 1.00 . A A . 203 ASP HA   1 1 
        7 24987 1 1   8 ASP HB2  H 207.928  10.841  49.198 1.00 . A A . 203 ASP HB2  1 1 
        7 24988 1 1   8 ASP HB3  H 207.345  12.383  48.573 1.00 . A A . 203 ASP HB3  1 1 
        7 24989 1 1   8 ASP N    N 207.747  12.414  51.292 1.00 . A A . 203 ASP N    1 1 
        7 24990 1 1   8 ASP O    O 210.105  14.446  49.693 1.00 . A A . 203 ASP O    1 1 
        7 24991 1 1   8 ASP OD1  O 210.339  11.258  48.144 1.00 . A A . 203 ASP OD1  1 1 
        7 24992 1 1   8 ASP OD2  O 209.079  12.412  46.836 1.00 . A A . 203 ASP OD2  1 1 
        7 24993 1 1   9 PHE C    C 208.825  16.949  50.706 1.00 . A A . 204 PHE C    1 1 
        7 24994 1 1   9 PHE CA   C 208.005  16.242  49.632 1.00 . A A . 204 PHE CA   1 1 
        7 24995 1 1   9 PHE CB   C 206.608  16.868  49.545 1.00 . A A . 204 PHE CB   1 1 
        7 24996 1 1   9 PHE CD1  C 205.919  15.572  47.494 1.00 . A A . 204 PHE CD1  1 1 
        7 24997 1 1   9 PHE CD2  C 205.885  17.996  47.408 1.00 . A A . 204 PHE CD2  1 1 
        7 24998 1 1   9 PHE CE1  C 205.475  15.519  46.167 1.00 . A A . 204 PHE CE1  1 1 
        7 24999 1 1   9 PHE CE2  C 205.438  17.942  46.082 1.00 . A A . 204 PHE CE2  1 1 
        7 25000 1 1   9 PHE CG   C 206.121  16.810  48.115 1.00 . A A . 204 PHE CG   1 1 
        7 25001 1 1   9 PHE CZ   C 205.241  16.706  45.459 1.00 . A A . 204 PHE CZ   1 1 
        7 25002 1 1   9 PHE H    H 207.016  14.420  50.092 1.00 . A A . 204 PHE H    1 1 
        7 25003 1 1   9 PHE HA   H 208.500  16.376  48.683 1.00 . A A . 204 PHE HA   1 1 
        7 25004 1 1   9 PHE HB2  H 205.929  16.317  50.178 1.00 . A A . 204 PHE HB2  1 1 
        7 25005 1 1   9 PHE HB3  H 206.652  17.896  49.868 1.00 . A A . 204 PHE HB3  1 1 
        7 25006 1 1   9 PHE HD1  H 206.102  14.658  48.039 1.00 . A A . 204 PHE HD1  1 1 
        7 25007 1 1   9 PHE HD2  H 206.037  18.951  47.888 1.00 . A A . 204 PHE HD2  1 1 
        7 25008 1 1   9 PHE HE1  H 205.319  14.565  45.687 1.00 . A A . 204 PHE HE1  1 1 
        7 25009 1 1   9 PHE HE2  H 205.255  18.857  45.536 1.00 . A A . 204 PHE HE2  1 1 
        7 25010 1 1   9 PHE HZ   H 204.899  16.664  44.434 1.00 . A A . 204 PHE HZ   1 1 
        7 25011 1 1   9 PHE N    N 207.898  14.813  49.908 1.00 . A A . 204 PHE N    1 1 
        7 25012 1 1   9 PHE O    O 209.637  17.816  50.395 1.00 . A A . 204 PHE O    1 1 
        7 25013 1 1  10 GLU C    C 208.952  18.603  53.089 1.00 . A A . 205 GLU C    1 1 
        7 25014 1 1  10 GLU CA   C 209.351  17.126  53.089 1.00 . A A . 205 GLU CA   1 1 
        7 25015 1 1  10 GLU CB   C 210.868  16.926  52.950 1.00 . A A . 205 GLU CB   1 1 
        7 25016 1 1  10 GLU CD   C 212.762  15.344  53.354 1.00 . A A . 205 GLU CD   1 1 
        7 25017 1 1  10 GLU CG   C 211.249  15.523  53.423 1.00 . A A . 205 GLU CG   1 1 
        7 25018 1 1  10 GLU H    H 207.919  15.891  52.142 1.00 . A A . 205 GLU H    1 1 
        7 25019 1 1  10 GLU HA   H 209.020  16.644  53.997 1.00 . A A . 205 GLU HA   1 1 
        7 25020 1 1  10 GLU HB2  H 211.157  17.044  51.919 1.00 . A A . 205 GLU HB2  1 1 
        7 25021 1 1  10 GLU HB3  H 211.382  17.656  53.552 1.00 . A A . 205 GLU HB3  1 1 
        7 25022 1 1  10 GLU HG2  H 210.918  15.385  54.442 1.00 . A A . 205 GLU HG2  1 1 
        7 25023 1 1  10 GLU HG3  H 210.774  14.789  52.790 1.00 . A A . 205 GLU HG3  1 1 
        7 25024 1 1  10 GLU N    N 208.590  16.578  51.965 1.00 . A A . 205 GLU N    1 1 
        7 25025 1 1  10 GLU O    O 207.941  18.983  53.680 1.00 . A A . 205 GLU O    1 1 
        7 25026 1 1  10 GLU OE1  O 213.303  15.443  52.264 1.00 . A A . 205 GLU OE1  1 1 
        7 25027 1 1  10 GLU OE2  O 213.360  15.113  54.392 1.00 . A A . 205 GLU OE2  1 1 
        7 25028 1 1  11 PHE C    C 208.823  21.331  51.254 1.00 . A A . 206 PHE C    1 1 
        7 25029 1 1  11 PHE CA   C 209.568  20.877  52.512 1.00 . A A . 206 PHE CA   1 1 
        7 25030 1 1  11 PHE CB   C 210.909  21.592  52.604 1.00 . A A . 206 PHE CB   1 1 
        7 25031 1 1  11 PHE CD1  C 212.283  20.071  54.073 1.00 . A A . 206 PHE CD1  1 1 
        7 25032 1 1  11 PHE CD2  C 211.456  22.156  54.999 1.00 . A A . 206 PHE CD2  1 1 
        7 25033 1 1  11 PHE CE1  C 212.897  19.772  55.296 1.00 . A A . 206 PHE CE1  1 1 
        7 25034 1 1  11 PHE CE2  C 212.070  21.854  56.222 1.00 . A A . 206 PHE CE2  1 1 
        7 25035 1 1  11 PHE CG   C 211.559  21.263  53.926 1.00 . A A . 206 PHE CG   1 1 
        7 25036 1 1  11 PHE CZ   C 212.791  20.664  56.370 1.00 . A A . 206 PHE CZ   1 1 
        7 25037 1 1  11 PHE H    H 210.580  19.087  52.027 1.00 . A A . 206 PHE H    1 1 
        7 25038 1 1  11 PHE HA   H 208.977  21.128  53.380 1.00 . A A . 206 PHE HA   1 1 
        7 25039 1 1  11 PHE HB2  H 211.545  21.266  51.796 1.00 . A A . 206 PHE HB2  1 1 
        7 25040 1 1  11 PHE HB3  H 210.753  22.656  52.535 1.00 . A A . 206 PHE HB3  1 1 
        7 25041 1 1  11 PHE HD1  H 212.356  19.379  53.246 1.00 . A A . 206 PHE HD1  1 1 
        7 25042 1 1  11 PHE HD2  H 210.900  23.075  54.886 1.00 . A A . 206 PHE HD2  1 1 
        7 25043 1 1  11 PHE HE1  H 213.455  18.853  55.409 1.00 . A A . 206 PHE HE1  1 1 
        7 25044 1 1  11 PHE HE2  H 211.989  22.543  57.050 1.00 . A A . 206 PHE HE2  1 1 
        7 25045 1 1  11 PHE HZ   H 213.266  20.433  57.313 1.00 . A A . 206 PHE HZ   1 1 
        7 25046 1 1  11 PHE N    N 209.795  19.440  52.493 1.00 . A A . 206 PHE N    1 1 
        7 25047 1 1  11 PHE O    O 208.439  22.495  51.141 1.00 . A A . 206 PHE O    1 1 
        7 25048 1 1  12 GLY C    C 206.412  20.969  49.371 1.00 . A A . 207 GLY C    1 1 
        7 25049 1 1  12 GLY CA   C 207.893  20.729  49.092 1.00 . A A . 207 GLY CA   1 1 
        7 25050 1 1  12 GLY H    H 208.921  19.491  50.459 1.00 . A A . 207 GLY H    1 1 
        7 25051 1 1  12 GLY HA2  H 208.325  21.621  48.655 1.00 . A A . 207 GLY HA2  1 1 
        7 25052 1 1  12 GLY HA3  H 207.995  19.908  48.400 1.00 . A A . 207 GLY HA3  1 1 
        7 25053 1 1  12 GLY N    N 208.607  20.407  50.319 1.00 . A A . 207 GLY N    1 1 
        7 25054 1 1  12 GLY O    O 205.692  21.495  48.521 1.00 . A A . 207 GLY O    1 1 
        7 25055 1 1  13 VAL C    C 204.383  22.063  51.727 1.00 . A A . 208 VAL C    1 1 
        7 25056 1 1  13 VAL CA   C 204.567  20.764  50.940 1.00 . A A . 208 VAL CA   1 1 
        7 25057 1 1  13 VAL CB   C 204.095  19.570  51.769 1.00 . A A . 208 VAL CB   1 1 
        7 25058 1 1  13 VAL CG1  C 204.212  18.300  50.924 1.00 . A A . 208 VAL CG1  1 1 
        7 25059 1 1  13 VAL CG2  C 204.969  19.432  53.022 1.00 . A A . 208 VAL CG2  1 1 
        7 25060 1 1  13 VAL H    H 206.578  20.172  51.204 1.00 . A A . 208 VAL H    1 1 
        7 25061 1 1  13 VAL HA   H 203.971  20.818  50.038 1.00 . A A . 208 VAL HA   1 1 
        7 25062 1 1  13 VAL HB   H 203.066  19.717  52.061 1.00 . A A . 208 VAL HB   1 1 
        7 25063 1 1  13 VAL HG11 H 204.746  17.544  51.480 1.00 . A A . 208 VAL HG11 1 1 
        7 25064 1 1  13 VAL HG12 H 204.748  18.524  50.013 1.00 . A A . 208 VAL HG12 1 1 
        7 25065 1 1  13 VAL HG13 H 203.225  17.937  50.681 1.00 . A A . 208 VAL HG13 1 1 
        7 25066 1 1  13 VAL HG21 H 204.986  20.372  53.555 1.00 . A A . 208 VAL HG21 1 1 
        7 25067 1 1  13 VAL HG22 H 205.976  19.164  52.734 1.00 . A A . 208 VAL HG22 1 1 
        7 25068 1 1  13 VAL HG23 H 204.562  18.664  53.661 1.00 . A A . 208 VAL HG23 1 1 
        7 25069 1 1  13 VAL N    N 205.962  20.583  50.564 1.00 . A A . 208 VAL N    1 1 
        7 25070 1 1  13 VAL O    O 203.255  22.468  52.014 1.00 . A A . 208 VAL O    1 1 
        7 25071 1 1  14 ASP C    C 204.552  25.019  52.010 1.00 . A A . 209 ASP C    1 1 
        7 25072 1 1  14 ASP CA   C 205.420  23.998  52.767 1.00 . A A . 209 ASP CA   1 1 
        7 25073 1 1  14 ASP CB   C 206.832  24.566  52.973 1.00 . A A . 209 ASP CB   1 1 
        7 25074 1 1  14 ASP CG   C 206.933  25.278  54.321 1.00 . A A . 209 ASP CG   1 1 
        7 25075 1 1  14 ASP H    H 206.365  22.390  51.781 1.00 . A A . 209 ASP H    1 1 
        7 25076 1 1  14 ASP HA   H 204.975  23.819  53.732 1.00 . A A . 209 ASP HA   1 1 
        7 25077 1 1  14 ASP HB2  H 207.553  23.764  52.941 1.00 . A A . 209 ASP HB2  1 1 
        7 25078 1 1  14 ASP HB3  H 207.050  25.273  52.185 1.00 . A A . 209 ASP HB3  1 1 
        7 25079 1 1  14 ASP N    N 205.490  22.733  52.049 1.00 . A A . 209 ASP N    1 1 
        7 25080 1 1  14 ASP O    O 203.698  25.665  52.621 1.00 . A A . 209 ASP O    1 1 
        7 25081 1 1  14 ASP OD1  O 205.899  25.579  54.893 1.00 . A A . 209 ASP OD1  1 1 
        7 25082 1 1  14 ASP OD2  O 208.048  25.509  54.762 1.00 . A A . 209 ASP OD2  1 1 
        7 25083 1 1  15 PRO C    C 202.421  25.906  50.015 1.00 . A A . 210 PRO C    1 1 
        7 25084 1 1  15 PRO CA   C 203.919  26.177  49.921 1.00 . A A . 210 PRO CA   1 1 
        7 25085 1 1  15 PRO CB   C 204.403  25.981  48.479 1.00 . A A . 210 PRO CB   1 1 
        7 25086 1 1  15 PRO CD   C 205.706  24.507  49.832 1.00 . A A . 210 PRO CD   1 1 
        7 25087 1 1  15 PRO CG   C 205.768  25.410  48.613 1.00 . A A . 210 PRO CG   1 1 
        7 25088 1 1  15 PRO HA   H 204.138  27.182  50.240 1.00 . A A . 210 PRO HA   1 1 
        7 25089 1 1  15 PRO HB2  H 203.752  25.294  47.956 1.00 . A A . 210 PRO HB2  1 1 
        7 25090 1 1  15 PRO HB3  H 204.447  26.928  47.964 1.00 . A A . 210 PRO HB3  1 1 
        7 25091 1 1  15 PRO HD2  H 205.351  23.526  49.559 1.00 . A A . 210 PRO HD2  1 1 
        7 25092 1 1  15 PRO HD3  H 206.665  24.448  50.309 1.00 . A A . 210 PRO HD3  1 1 
        7 25093 1 1  15 PRO HG2  H 206.022  24.837  47.730 1.00 . A A . 210 PRO HG2  1 1 
        7 25094 1 1  15 PRO HG3  H 206.489  26.194  48.776 1.00 . A A . 210 PRO HG3  1 1 
        7 25095 1 1  15 PRO N    N 204.733  25.196  50.707 1.00 . A A . 210 PRO N    1 1 
        7 25096 1 1  15 PRO O    O 201.622  26.832  50.139 1.00 . A A . 210 PRO O    1 1 
        7 25097 1 1  16 SER C    C 200.079  24.514  51.413 1.00 . A A . 211 SER C    1 1 
        7 25098 1 1  16 SER CA   C 200.645  24.247  50.023 1.00 . A A . 211 SER CA   1 1 
        7 25099 1 1  16 SER CB   C 200.483  22.766  49.678 1.00 . A A . 211 SER CB   1 1 
        7 25100 1 1  16 SER H    H 202.733  23.932  49.846 1.00 . A A . 211 SER H    1 1 
        7 25101 1 1  16 SER HA   H 200.089  24.831  49.306 1.00 . A A . 211 SER HA   1 1 
        7 25102 1 1  16 SER HB2  H 199.440  22.504  49.694 1.00 . A A . 211 SER HB2  1 1 
        7 25103 1 1  16 SER HB3  H 200.882  22.585  48.688 1.00 . A A . 211 SER HB3  1 1 
        7 25104 1 1  16 SER HG   H 201.666  21.301  50.164 1.00 . A A . 211 SER HG   1 1 
        7 25105 1 1  16 SER N    N 202.049  24.628  49.949 1.00 . A A . 211 SER N    1 1 
        7 25106 1 1  16 SER O    O 198.924  24.910  51.557 1.00 . A A . 211 SER O    1 1 
        7 25107 1 1  16 SER OG   O 201.180  21.982  50.634 1.00 . A A . 211 SER OG   1 1 
        7 25108 1 1  17 ALA C    C 200.104  25.958  54.047 1.00 . A A . 212 ALA C    1 1 
        7 25109 1 1  17 ALA CA   C 200.451  24.494  53.809 1.00 . A A . 212 ALA CA   1 1 
        7 25110 1 1  17 ALA CB   C 201.547  24.061  54.787 1.00 . A A . 212 ALA CB   1 1 
        7 25111 1 1  17 ALA H    H 201.805  23.961  52.267 1.00 . A A . 212 ALA H    1 1 
        7 25112 1 1  17 ALA HA   H 199.571  23.892  53.987 1.00 . A A . 212 ALA HA   1 1 
        7 25113 1 1  17 ALA HB1  H 201.092  23.659  55.681 1.00 . A A . 212 ALA HB1  1 1 
        7 25114 1 1  17 ALA HB2  H 202.156  24.914  55.045 1.00 . A A . 212 ALA HB2  1 1 
        7 25115 1 1  17 ALA HB3  H 202.165  23.304  54.325 1.00 . A A . 212 ALA HB3  1 1 
        7 25116 1 1  17 ALA N    N 200.896  24.282  52.436 1.00 . A A . 212 ALA N    1 1 
        7 25117 1 1  17 ALA O    O 199.108  26.273  54.700 1.00 . A A . 212 ALA O    1 1 
        7 25118 1 1  18 ASP C    C 200.358  28.938  52.339 1.00 . A A . 213 ASP C    1 1 
        7 25119 1 1  18 ASP CA   C 200.708  28.277  53.686 1.00 . A A . 213 ASP CA   1 1 
        7 25120 1 1  18 ASP CB   C 201.959  28.931  54.275 1.00 . A A . 213 ASP CB   1 1 
        7 25121 1 1  18 ASP CG   C 202.273  28.315  55.636 1.00 . A A . 213 ASP CG   1 1 
        7 25122 1 1  18 ASP H    H 201.718  26.544  53.011 1.00 . A A . 213 ASP H    1 1 
        7 25123 1 1  18 ASP HA   H 199.903  28.412  54.388 1.00 . A A . 213 ASP HA   1 1 
        7 25124 1 1  18 ASP HB2  H 202.790  28.773  53.610 1.00 . A A . 213 ASP HB2  1 1 
        7 25125 1 1  18 ASP HB3  H 201.788  29.988  54.393 1.00 . A A . 213 ASP HB3  1 1 
        7 25126 1 1  18 ASP N    N 200.936  26.851  53.516 1.00 . A A . 213 ASP N    1 1 
        7 25127 1 1  18 ASP O    O 201.226  29.071  51.469 1.00 . A A . 213 ASP O    1 1 
        7 25128 1 1  18 ASP OD1  O 201.445  27.570  56.132 1.00 . A A . 213 ASP OD1  1 1 
        7 25129 1 1  18 ASP OD2  O 203.333  28.604  56.165 1.00 . A A . 213 ASP OD2  1 1 
        7 25130 1 1  19 PRO C    C 199.594  31.195  50.509 1.00 . A A . 214 PRO C    1 1 
        7 25131 1 1  19 PRO CA   C 198.697  30.014  50.867 1.00 . A A . 214 PRO CA   1 1 
        7 25132 1 1  19 PRO CB   C 197.274  30.491  51.166 1.00 . A A . 214 PRO CB   1 1 
        7 25133 1 1  19 PRO CD   C 197.984  29.238  53.080 1.00 . A A . 214 PRO CD   1 1 
        7 25134 1 1  19 PRO CG   C 196.778  29.559  52.211 1.00 . A A . 214 PRO CG   1 1 
        7 25135 1 1  19 PRO HA   H 198.678  29.298  50.064 1.00 . A A . 214 PRO HA   1 1 
        7 25136 1 1  19 PRO HB2  H 197.292  31.507  51.540 1.00 . A A . 214 PRO HB2  1 1 
        7 25137 1 1  19 PRO HB3  H 196.659  30.423  50.285 1.00 . A A . 214 PRO HB3  1 1 
        7 25138 1 1  19 PRO HD2  H 198.072  29.954  53.888 1.00 . A A . 214 PRO HD2  1 1 
        7 25139 1 1  19 PRO HD3  H 197.920  28.232  53.463 1.00 . A A . 214 PRO HD3  1 1 
        7 25140 1 1  19 PRO HG2  H 196.005  30.038  52.800 1.00 . A A . 214 PRO HG2  1 1 
        7 25141 1 1  19 PRO HG3  H 196.403  28.655  51.762 1.00 . A A . 214 PRO HG3  1 1 
        7 25142 1 1  19 PRO N    N 199.120  29.354  52.139 1.00 . A A . 214 PRO N    1 1 
        7 25143 1 1  19 PRO O    O 199.804  31.499  49.336 1.00 . A A . 214 PRO O    1 1 
        7 25144 1 1  20 GLU C    C 202.242  32.601  50.575 1.00 . A A . 215 GLU C    1 1 
        7 25145 1 1  20 GLU CA   C 200.985  33.013  51.325 1.00 . A A . 215 GLU CA   1 1 
        7 25146 1 1  20 GLU CB   C 201.387  33.601  52.669 1.00 . A A . 215 GLU CB   1 1 
        7 25147 1 1  20 GLU CD   C 201.502  35.929  51.751 1.00 . A A . 215 GLU CD   1 1 
        7 25148 1 1  20 GLU CG   C 202.284  34.822  52.449 1.00 . A A . 215 GLU CG   1 1 
        7 25149 1 1  20 GLU H    H 199.914  31.572  52.447 1.00 . A A . 215 GLU H    1 1 
        7 25150 1 1  20 GLU HA   H 200.457  33.763  50.754 1.00 . A A . 215 GLU HA   1 1 
        7 25151 1 1  20 GLU HB2  H 200.501  33.891  53.209 1.00 . A A . 215 GLU HB2  1 1 
        7 25152 1 1  20 GLU HB3  H 201.927  32.856  53.229 1.00 . A A . 215 GLU HB3  1 1 
        7 25153 1 1  20 GLU HG2  H 202.640  35.179  53.405 1.00 . A A . 215 GLU HG2  1 1 
        7 25154 1 1  20 GLU HG3  H 203.128  34.543  51.835 1.00 . A A . 215 GLU HG3  1 1 
        7 25155 1 1  20 GLU N    N 200.115  31.861  51.535 1.00 . A A . 215 GLU N    1 1 
        7 25156 1 1  20 GLU O    O 202.682  33.285  49.656 1.00 . A A . 215 GLU O    1 1 
        7 25157 1 1  20 GLU OE1  O 200.284  35.874  51.776 1.00 . A A . 215 GLU OE1  1 1 
        7 25158 1 1  20 GLU OE2  O 202.133  36.817  51.203 1.00 . A A . 215 GLU OE2  1 1 
        7 25159 1 1  21 LEU C    C 203.715  30.679  48.889 1.00 . A A . 216 LEU C    1 1 
        7 25160 1 1  21 LEU CA   C 204.020  30.979  50.337 1.00 . A A . 216 LEU CA   1 1 
        7 25161 1 1  21 LEU CB   C 204.517  29.713  51.037 1.00 . A A . 216 LEU CB   1 1 
        7 25162 1 1  21 LEU CD1  C 205.348  28.789  53.202 1.00 . A A . 216 LEU CD1  1 1 
        7 25163 1 1  21 LEU CD2  C 206.407  30.830  52.229 1.00 . A A . 216 LEU CD2  1 1 
        7 25164 1 1  21 LEU CG   C 205.088  30.071  52.408 1.00 . A A . 216 LEU CG   1 1 
        7 25165 1 1  21 LEU H    H 202.422  30.973  51.715 1.00 . A A . 216 LEU H    1 1 
        7 25166 1 1  21 LEU HA   H 204.788  31.738  50.385 1.00 . A A . 216 LEU HA   1 1 
        7 25167 1 1  21 LEU HB2  H 203.687  29.026  51.160 1.00 . A A . 216 LEU HB2  1 1 
        7 25168 1 1  21 LEU HB3  H 205.284  29.246  50.438 1.00 . A A . 216 LEU HB3  1 1 
        7 25169 1 1  21 LEU HD11 H 206.404  28.560  53.177 1.00 . A A . 216 LEU HD11 1 1 
        7 25170 1 1  21 LEU HD12 H 204.792  27.971  52.763 1.00 . A A . 216 LEU HD12 1 1 
        7 25171 1 1  21 LEU HD13 H 205.034  28.929  54.224 1.00 . A A . 216 LEU HD13 1 1 
        7 25172 1 1  21 LEU HD21 H 206.221  31.893  52.293 1.00 . A A . 216 LEU HD21 1 1 
        7 25173 1 1  21 LEU HD22 H 206.827  30.596  51.261 1.00 . A A . 216 LEU HD22 1 1 
        7 25174 1 1  21 LEU HD23 H 207.099  30.539  53.003 1.00 . A A . 216 LEU HD23 1 1 
        7 25175 1 1  21 LEU HG   H 204.382  30.689  52.944 1.00 . A A . 216 LEU HG   1 1 
        7 25176 1 1  21 LEU N    N 202.818  31.477  50.979 1.00 . A A . 216 LEU N    1 1 
        7 25177 1 1  21 LEU O    O 204.513  30.968  48.001 1.00 . A A . 216 LEU O    1 1 
        7 25178 1 1  22 ALA C    C 202.051  31.093  46.492 1.00 . A A . 217 ALA C    1 1 
        7 25179 1 1  22 ALA CA   C 202.128  29.809  47.300 1.00 . A A . 217 ALA CA   1 1 
        7 25180 1 1  22 ALA CB   C 200.764  29.120  47.302 1.00 . A A . 217 ALA CB   1 1 
        7 25181 1 1  22 ALA H    H 201.932  29.925  49.410 1.00 . A A . 217 ALA H    1 1 
        7 25182 1 1  22 ALA HA   H 202.855  29.155  46.844 1.00 . A A . 217 ALA HA   1 1 
        7 25183 1 1  22 ALA HB1  H 200.251  29.332  46.374 1.00 . A A . 217 ALA HB1  1 1 
        7 25184 1 1  22 ALA HB2  H 200.179  29.490  48.131 1.00 . A A . 217 ALA HB2  1 1 
        7 25185 1 1  22 ALA HB3  H 200.899  28.053  47.403 1.00 . A A . 217 ALA HB3  1 1 
        7 25186 1 1  22 ALA N    N 202.539  30.117  48.657 1.00 . A A . 217 ALA N    1 1 
        7 25187 1 1  22 ALA O    O 202.461  31.130  45.331 1.00 . A A . 217 ALA O    1 1 
        7 25188 1 1  23 LEU C    C 202.824  33.995  46.128 1.00 . A A . 218 LEU C    1 1 
        7 25189 1 1  23 LEU CA   C 201.438  33.433  46.412 1.00 . A A . 218 LEU CA   1 1 
        7 25190 1 1  23 LEU CB   C 200.634  34.429  47.247 1.00 . A A . 218 LEU CB   1 1 
        7 25191 1 1  23 LEU CD1  C 199.834  35.604  45.174 1.00 . A A . 218 LEU CD1  1 1 
        7 25192 1 1  23 LEU CD2  C 199.765  36.761  47.385 1.00 . A A . 218 LEU CD2  1 1 
        7 25193 1 1  23 LEU CG   C 200.549  35.777  46.520 1.00 . A A . 218 LEU CG   1 1 
        7 25194 1 1  23 LEU H    H 201.237  32.090  48.052 1.00 . A A . 218 LEU H    1 1 
        7 25195 1 1  23 LEU HA   H 200.928  33.271  45.478 1.00 . A A . 218 LEU HA   1 1 
        7 25196 1 1  23 LEU HB2  H 199.640  34.042  47.406 1.00 . A A . 218 LEU HB2  1 1 
        7 25197 1 1  23 LEU HB3  H 201.121  34.573  48.202 1.00 . A A . 218 LEU HB3  1 1 
        7 25198 1 1  23 LEU HD11 H 200.562  35.625  44.375 1.00 . A A . 218 LEU HD11 1 1 
        7 25199 1 1  23 LEU HD12 H 199.125  36.406  45.038 1.00 . A A . 218 LEU HD12 1 1 
        7 25200 1 1  23 LEU HD13 H 199.316  34.657  45.160 1.00 . A A . 218 LEU HD13 1 1 
        7 25201 1 1  23 LEU HD21 H 198.916  37.130  46.830 1.00 . A A . 218 LEU HD21 1 1 
        7 25202 1 1  23 LEU HD22 H 200.406  37.584  47.659 1.00 . A A . 218 LEU HD22 1 1 
        7 25203 1 1  23 LEU HD23 H 199.424  36.257  48.278 1.00 . A A . 218 LEU HD23 1 1 
        7 25204 1 1  23 LEU HG   H 201.544  36.160  46.350 1.00 . A A . 218 LEU HG   1 1 
        7 25205 1 1  23 LEU N    N 201.538  32.156  47.109 1.00 . A A . 218 LEU N    1 1 
        7 25206 1 1  23 LEU O    O 203.095  34.482  45.032 1.00 . A A . 218 LEU O    1 1 
        7 25207 1 1  24 ALA C    C 205.816  33.683  45.895 1.00 . A A . 219 ALA C    1 1 
        7 25208 1 1  24 ALA CA   C 205.055  34.440  46.978 1.00 . A A . 219 ALA CA   1 1 
        7 25209 1 1  24 ALA CB   C 205.803  34.307  48.301 1.00 . A A . 219 ALA CB   1 1 
        7 25210 1 1  24 ALA H    H 203.423  33.533  47.978 1.00 . A A . 219 ALA H    1 1 
        7 25211 1 1  24 ALA HA   H 205.011  35.485  46.708 1.00 . A A . 219 ALA HA   1 1 
        7 25212 1 1  24 ALA HB1  H 206.684  33.702  48.153 1.00 . A A . 219 ALA HB1  1 1 
        7 25213 1 1  24 ALA HB2  H 205.159  33.838  49.030 1.00 . A A . 219 ALA HB2  1 1 
        7 25214 1 1  24 ALA HB3  H 206.092  35.287  48.650 1.00 . A A . 219 ALA HB3  1 1 
        7 25215 1 1  24 ALA N    N 203.698  33.929  47.125 1.00 . A A . 219 ALA N    1 1 
        7 25216 1 1  24 ALA O    O 206.568  34.273  45.125 1.00 . A A . 219 ALA O    1 1 
        7 25217 1 1  25 LEU C    C 205.825  31.896  43.467 1.00 . A A . 220 LEU C    1 1 
        7 25218 1 1  25 LEU CA   C 206.298  31.539  44.870 1.00 . A A . 220 LEU CA   1 1 
        7 25219 1 1  25 LEU CB   C 205.996  30.065  45.160 1.00 . A A . 220 LEU CB   1 1 
        7 25220 1 1  25 LEU CD1  C 206.912  27.737  45.104 1.00 . A A . 220 LEU CD1  1 1 
        7 25221 1 1  25 LEU CD2  C 207.485  29.349  43.280 1.00 . A A . 220 LEU CD2  1 1 
        7 25222 1 1  25 LEU CG   C 207.202  29.204  44.777 1.00 . A A . 220 LEU CG   1 1 
        7 25223 1 1  25 LEU H    H 205.013  31.957  46.495 1.00 . A A . 220 LEU H    1 1 
        7 25224 1 1  25 LEU HA   H 207.363  31.700  44.940 1.00 . A A . 220 LEU HA   1 1 
        7 25225 1 1  25 LEU HB2  H 205.784  29.942  46.211 1.00 . A A . 220 LEU HB2  1 1 
        7 25226 1 1  25 LEU HB3  H 205.139  29.755  44.582 1.00 . A A . 220 LEU HB3  1 1 
        7 25227 1 1  25 LEU HD11 H 205.880  27.515  44.880 1.00 . A A . 220 LEU HD11 1 1 
        7 25228 1 1  25 LEU HD12 H 207.102  27.559  46.153 1.00 . A A . 220 LEU HD12 1 1 
        7 25229 1 1  25 LEU HD13 H 207.555  27.103  44.511 1.00 . A A . 220 LEU HD13 1 1 
        7 25230 1 1  25 LEU HD21 H 208.023  28.481  42.931 1.00 . A A . 220 LEU HD21 1 1 
        7 25231 1 1  25 LEU HD22 H 208.078  30.234  43.110 1.00 . A A . 220 LEU HD22 1 1 
        7 25232 1 1  25 LEU HD23 H 206.552  29.432  42.743 1.00 . A A . 220 LEU HD23 1 1 
        7 25233 1 1  25 LEU HG   H 208.063  29.528  45.341 1.00 . A A . 220 LEU HG   1 1 
        7 25234 1 1  25 LEU N    N 205.620  32.372  45.851 1.00 . A A . 220 LEU N    1 1 
        7 25235 1 1  25 LEU O    O 206.628  32.048  42.546 1.00 . A A . 220 LEU O    1 1 
        7 25236 1 1  26 ARG C    C 204.391  33.769  41.628 1.00 . A A . 221 ARG C    1 1 
        7 25237 1 1  26 ARG CA   C 203.932  32.392  42.043 1.00 . A A . 221 ARG CA   1 1 
        7 25238 1 1  26 ARG CB   C 202.408  32.358  42.127 1.00 . A A . 221 ARG CB   1 1 
        7 25239 1 1  26 ARG CD   C 201.405  34.130  40.665 1.00 . A A . 221 ARG CD   1 1 
        7 25240 1 1  26 ARG CG   C 201.832  32.660  40.741 1.00 . A A . 221 ARG CG   1 1 
        7 25241 1 1  26 ARG CZ   C 198.997  33.937  40.305 1.00 . A A . 221 ARG CZ   1 1 
        7 25242 1 1  26 ARG H    H 203.933  31.925  44.088 1.00 . A A . 221 ARG H    1 1 
        7 25243 1 1  26 ARG HA   H 204.255  31.686  41.304 1.00 . A A . 221 ARG HA   1 1 
        7 25244 1 1  26 ARG HB2  H 202.087  31.376  42.456 1.00 . A A . 221 ARG HB2  1 1 
        7 25245 1 1  26 ARG HB3  H 202.067  33.103  42.831 1.00 . A A . 221 ARG HB3  1 1 
        7 25246 1 1  26 ARG HD2  H 202.039  34.720  41.309 1.00 . A A . 221 ARG HD2  1 1 
        7 25247 1 1  26 ARG HD3  H 201.505  34.481  39.648 1.00 . A A . 221 ARG HD3  1 1 
        7 25248 1 1  26 ARG HE   H 199.831  34.631  41.990 1.00 . A A . 221 ARG HE   1 1 
        7 25249 1 1  26 ARG HG2  H 202.587  32.466  39.992 1.00 . A A . 221 ARG HG2  1 1 
        7 25250 1 1  26 ARG HG3  H 200.975  32.029  40.563 1.00 . A A . 221 ARG HG3  1 1 
        7 25251 1 1  26 ARG HH11 H 200.135  33.338  38.764 1.00 . A A . 221 ARG HH11 1 1 
        7 25252 1 1  26 ARG HH12 H 198.431  33.210  38.526 1.00 . A A . 221 ARG HH12 1 1 
        7 25253 1 1  26 ARG HH21 H 197.605  34.451  41.652 1.00 . A A . 221 ARG HH21 1 1 
        7 25254 1 1  26 ARG HH22 H 197.004  33.836  40.150 1.00 . A A . 221 ARG HH22 1 1 
        7 25255 1 1  26 ARG N    N 204.515  32.041  43.319 1.00 . A A . 221 ARG N    1 1 
        7 25256 1 1  26 ARG NE   N 200.018  34.275  41.096 1.00 . A A . 221 ARG NE   1 1 
        7 25257 1 1  26 ARG NH1  N 199.208  33.457  39.105 1.00 . A A . 221 ARG NH1  1 1 
        7 25258 1 1  26 ARG NH2  N 197.774  34.087  40.735 1.00 . A A . 221 ARG NH2  1 1 
        7 25259 1 1  26 ARG O    O 204.720  34.004  40.470 1.00 . A A . 221 ARG O    1 1 
        7 25260 1 1  27 VAL C    C 206.284  36.039  41.855 1.00 . A A . 222 VAL C    1 1 
        7 25261 1 1  27 VAL CA   C 204.835  36.029  42.296 1.00 . A A . 222 VAL CA   1 1 
        7 25262 1 1  27 VAL CB   C 204.674  36.910  43.525 1.00 . A A . 222 VAL CB   1 1 
        7 25263 1 1  27 VAL CG1  C 205.327  38.261  43.249 1.00 . A A . 222 VAL CG1  1 1 
        7 25264 1 1  27 VAL CG2  C 203.181  37.090  43.805 1.00 . A A . 222 VAL CG2  1 1 
        7 25265 1 1  27 VAL H    H 204.142  34.440  43.494 1.00 . A A . 222 VAL H    1 1 
        7 25266 1 1  27 VAL HA   H 204.221  36.418  41.504 1.00 . A A . 222 VAL HA   1 1 
        7 25267 1 1  27 VAL HB   H 205.150  36.441  44.374 1.00 . A A . 222 VAL HB   1 1 
        7 25268 1 1  27 VAL HG11 H 204.767  39.042  43.739 1.00 . A A . 222 VAL HG11 1 1 
        7 25269 1 1  27 VAL HG12 H 205.342  38.441  42.183 1.00 . A A . 222 VAL HG12 1 1 
        7 25270 1 1  27 VAL HG13 H 206.341  38.253  43.622 1.00 . A A . 222 VAL HG13 1 1 
        7 25271 1 1  27 VAL HG21 H 202.615  36.450  43.141 1.00 . A A . 222 VAL HG21 1 1 
        7 25272 1 1  27 VAL HG22 H 202.904  38.120  43.640 1.00 . A A . 222 VAL HG22 1 1 
        7 25273 1 1  27 VAL HG23 H 202.971  36.819  44.830 1.00 . A A . 222 VAL HG23 1 1 
        7 25274 1 1  27 VAL N    N 204.414  34.681  42.585 1.00 . A A . 222 VAL N    1 1 
        7 25275 1 1  27 VAL O    O 206.640  36.694  40.882 1.00 . A A . 222 VAL O    1 1 
        7 25276 1 1  28 SER C    C 208.703  34.678  40.832 1.00 . A A . 223 SER C    1 1 
        7 25277 1 1  28 SER CA   C 208.534  35.230  42.239 1.00 . A A . 223 SER CA   1 1 
        7 25278 1 1  28 SER CB   C 209.258  34.333  43.235 1.00 . A A . 223 SER CB   1 1 
        7 25279 1 1  28 SER H    H 206.774  34.790  43.334 1.00 . A A . 223 SER H    1 1 
        7 25280 1 1  28 SER HA   H 208.959  36.223  42.284 1.00 . A A . 223 SER HA   1 1 
        7 25281 1 1  28 SER HB2  H 209.145  34.732  44.230 1.00 . A A . 223 SER HB2  1 1 
        7 25282 1 1  28 SER HB3  H 208.831  33.340  43.195 1.00 . A A . 223 SER HB3  1 1 
        7 25283 1 1  28 SER HG   H 210.973  35.186  42.904 1.00 . A A . 223 SER HG   1 1 
        7 25284 1 1  28 SER N    N 207.118  35.300  42.572 1.00 . A A . 223 SER N    1 1 
        7 25285 1 1  28 SER O    O 209.471  35.209  40.031 1.00 . A A . 223 SER O    1 1 
        7 25286 1 1  28 SER OG   O 210.636  34.285  42.900 1.00 . A A . 223 SER OG   1 1 
        7 25287 1 1  29 MET C    C 207.533  34.034  38.178 1.00 . A A . 224 MET C    1 1 
        7 25288 1 1  29 MET CA   C 208.003  33.023  39.220 1.00 . A A . 224 MET CA   1 1 
        7 25289 1 1  29 MET CB   C 207.109  31.776  39.205 1.00 . A A . 224 MET CB   1 1 
        7 25290 1 1  29 MET CE   C 209.838  28.924  40.399 1.00 . A A . 224 MET CE   1 1 
        7 25291 1 1  29 MET CG   C 207.781  30.654  40.005 1.00 . A A . 224 MET CG   1 1 
        7 25292 1 1  29 MET H    H 207.350  33.263  41.213 1.00 . A A . 224 MET H    1 1 
        7 25293 1 1  29 MET HA   H 209.019  32.736  38.999 1.00 . A A . 224 MET HA   1 1 
        7 25294 1 1  29 MET HB2  H 206.156  32.014  39.668 1.00 . A A . 224 MET HB2  1 1 
        7 25295 1 1  29 MET HB3  H 206.950  31.450  38.188 1.00 . A A . 224 MET HB3  1 1 
        7 25296 1 1  29 MET HE1  H 208.992  28.351  40.751 1.00 . A A . 224 MET HE1  1 1 
        7 25297 1 1  29 MET HE2  H 210.281  29.452  41.228 1.00 . A A . 224 MET HE2  1 1 
        7 25298 1 1  29 MET HE3  H 210.574  28.262  39.962 1.00 . A A . 224 MET HE3  1 1 
        7 25299 1 1  29 MET HG2  H 208.039  31.018  40.986 1.00 . A A . 224 MET HG2  1 1 
        7 25300 1 1  29 MET HG3  H 207.100  29.821  40.096 1.00 . A A . 224 MET HG3  1 1 
        7 25301 1 1  29 MET N    N 207.958  33.627  40.538 1.00 . A A . 224 MET N    1 1 
        7 25302 1 1  29 MET O    O 208.099  34.137  37.087 1.00 . A A . 224 MET O    1 1 
        7 25303 1 1  29 MET SD   S 209.284  30.108  39.152 1.00 . A A . 224 MET SD   1 1 
        7 25304 1 1  30 GLU C    C 207.008  36.920  37.419 1.00 . A A . 225 GLU C    1 1 
        7 25305 1 1  30 GLU CA   C 205.970  35.814  37.638 1.00 . A A . 225 GLU CA   1 1 
        7 25306 1 1  30 GLU CB   C 204.676  36.395  38.207 1.00 . A A . 225 GLU CB   1 1 
        7 25307 1 1  30 GLU CD   C 204.493  38.642  37.100 1.00 . A A . 225 GLU CD   1 1 
        7 25308 1 1  30 GLU CG   C 203.967  37.212  37.122 1.00 . A A . 225 GLU CG   1 1 
        7 25309 1 1  30 GLU H    H 206.108  34.675  39.419 1.00 . A A . 225 GLU H    1 1 
        7 25310 1 1  30 GLU HA   H 205.753  35.357  36.685 1.00 . A A . 225 GLU HA   1 1 
        7 25311 1 1  30 GLU HB2  H 204.034  35.588  38.531 1.00 . A A . 225 GLU HB2  1 1 
        7 25312 1 1  30 GLU HB3  H 204.903  37.031  39.048 1.00 . A A . 225 GLU HB3  1 1 
        7 25313 1 1  30 GLU HG2  H 204.144  36.752  36.155 1.00 . A A . 225 GLU HG2  1 1 
        7 25314 1 1  30 GLU HG3  H 202.905  37.223  37.323 1.00 . A A . 225 GLU HG3  1 1 
        7 25315 1 1  30 GLU N    N 206.506  34.795  38.533 1.00 . A A . 225 GLU N    1 1 
        7 25316 1 1  30 GLU O    O 207.130  37.462  36.324 1.00 . A A . 225 GLU O    1 1 
        7 25317 1 1  30 GLU OE1  O 204.905  39.121  38.143 1.00 . A A . 225 GLU OE1  1 1 
        7 25318 1 1  30 GLU OE2  O 204.474  39.243  36.038 1.00 . A A . 225 GLU OE2  1 1 
        7 25319 1 1  31 GLU C    C 209.802  37.855  37.293 1.00 . A A . 226 GLU C    1 1 
        7 25320 1 1  31 GLU CA   C 208.790  38.274  38.345 1.00 . A A . 226 GLU CA   1 1 
        7 25321 1 1  31 GLU CB   C 209.494  38.476  39.688 1.00 . A A . 226 GLU CB   1 1 
        7 25322 1 1  31 GLU CD   C 209.114  39.127  42.068 1.00 . A A . 226 GLU CD   1 1 
        7 25323 1 1  31 GLU CG   C 208.554  39.192  40.654 1.00 . A A . 226 GLU CG   1 1 
        7 25324 1 1  31 GLU H    H 207.637  36.781  39.317 1.00 . A A . 226 GLU H    1 1 
        7 25325 1 1  31 GLU HA   H 208.331  39.204  38.043 1.00 . A A . 226 GLU HA   1 1 
        7 25326 1 1  31 GLU HB2  H 209.770  37.514  40.096 1.00 . A A . 226 GLU HB2  1 1 
        7 25327 1 1  31 GLU HB3  H 210.381  39.072  39.541 1.00 . A A . 226 GLU HB3  1 1 
        7 25328 1 1  31 GLU HG2  H 208.458  40.225  40.355 1.00 . A A . 226 GLU HG2  1 1 
        7 25329 1 1  31 GLU HG3  H 207.584  38.728  40.630 1.00 . A A . 226 GLU HG3  1 1 
        7 25330 1 1  31 GLU N    N 207.761  37.245  38.466 1.00 . A A . 226 GLU N    1 1 
        7 25331 1 1  31 GLU O    O 210.237  38.668  36.475 1.00 . A A . 226 GLU O    1 1 
        7 25332 1 1  31 GLU OE1  O 210.009  38.330  42.294 1.00 . A A . 226 GLU OE1  1 1 
        7 25333 1 1  31 GLU OE2  O 208.643  39.877  42.907 1.00 . A A . 226 GLU OE2  1 1 
        7 25334 1 1  32 GLN C    C 210.478  36.208  34.912 1.00 . A A . 227 GLN C    1 1 
        7 25335 1 1  32 GLN CA   C 211.088  36.074  36.297 1.00 . A A . 227 GLN CA   1 1 
        7 25336 1 1  32 GLN CB   C 211.461  34.616  36.558 1.00 . A A . 227 GLN CB   1 1 
        7 25337 1 1  32 GLN CD   C 213.046  33.163  37.816 1.00 . A A . 227 GLN CD   1 1 
        7 25338 1 1  32 GLN CG   C 212.397  34.540  37.764 1.00 . A A . 227 GLN CG   1 1 
        7 25339 1 1  32 GLN H    H 209.759  35.965  37.953 1.00 . A A . 227 GLN H    1 1 
        7 25340 1 1  32 GLN HA   H 211.988  36.670  36.333 1.00 . A A . 227 GLN HA   1 1 
        7 25341 1 1  32 GLN HB2  H 210.565  34.046  36.761 1.00 . A A . 227 GLN HB2  1 1 
        7 25342 1 1  32 GLN HB3  H 211.959  34.208  35.692 1.00 . A A . 227 GLN HB3  1 1 
        7 25343 1 1  32 GLN HE21 H 213.996  33.402  36.087 1.00 . A A . 227 GLN HE21 1 1 
        7 25344 1 1  32 GLN HE22 H 214.257  31.910  36.861 1.00 . A A . 227 GLN HE22 1 1 
        7 25345 1 1  32 GLN HG2  H 213.163  35.298  37.672 1.00 . A A . 227 GLN HG2  1 1 
        7 25346 1 1  32 GLN HG3  H 211.834  34.704  38.668 1.00 . A A . 227 GLN HG3  1 1 
        7 25347 1 1  32 GLN N    N 210.153  36.577  37.293 1.00 . A A . 227 GLN N    1 1 
        7 25348 1 1  32 GLN NE2  N 213.833  32.793  36.841 1.00 . A A . 227 GLN NE2  1 1 
        7 25349 1 1  32 GLN O    O 211.163  36.541  33.947 1.00 . A A . 227 GLN O    1 1 
        7 25350 1 1  32 GLN OE1  O 212.824  32.402  38.757 1.00 . A A . 227 GLN OE1  1 1 
        7 25351 1 1  33 ARG C    C 208.602  37.468  33.007 1.00 . A A . 228 ARG C    1 1 
        7 25352 1 1  33 ARG CA   C 208.479  36.049  33.552 1.00 . A A . 228 ARG CA   1 1 
        7 25353 1 1  33 ARG CB   C 206.999  35.702  33.734 1.00 . A A . 228 ARG CB   1 1 
        7 25354 1 1  33 ARG CD   C 206.718  34.553  31.523 1.00 . A A . 228 ARG CD   1 1 
        7 25355 1 1  33 ARG CG   C 206.278  35.742  32.382 1.00 . A A . 228 ARG CG   1 1 
        7 25356 1 1  33 ARG CZ   C 206.199  33.607  29.333 1.00 . A A . 228 ARG CZ   1 1 
        7 25357 1 1  33 ARG H    H 208.684  35.688  35.628 1.00 . A A . 228 ARG H    1 1 
        7 25358 1 1  33 ARG HA   H 208.922  35.361  32.849 1.00 . A A . 228 ARG HA   1 1 
        7 25359 1 1  33 ARG HB2  H 206.912  34.714  34.156 1.00 . A A . 228 ARG HB2  1 1 
        7 25360 1 1  33 ARG HB3  H 206.541  36.415  34.395 1.00 . A A . 228 ARG HB3  1 1 
        7 25361 1 1  33 ARG HD2  H 207.761  34.659  31.277 1.00 . A A . 228 ARG HD2  1 1 
        7 25362 1 1  33 ARG HD3  H 206.574  33.638  32.080 1.00 . A A . 228 ARG HD3  1 1 
        7 25363 1 1  33 ARG HE   H 205.205  35.140  30.161 1.00 . A A . 228 ARG HE   1 1 
        7 25364 1 1  33 ARG HG2  H 205.211  35.698  32.549 1.00 . A A . 228 ARG HG2  1 1 
        7 25365 1 1  33 ARG HG3  H 206.526  36.659  31.870 1.00 . A A . 228 ARG HG3  1 1 
        7 25366 1 1  33 ARG HH11 H 207.738  32.741  30.293 1.00 . A A . 228 ARG HH11 1 1 
        7 25367 1 1  33 ARG HH12 H 207.355  32.081  28.744 1.00 . A A . 228 ARG HH12 1 1 
        7 25368 1 1  33 ARG HH21 H 204.722  34.247  28.140 1.00 . A A . 228 ARG HH21 1 1 
        7 25369 1 1  33 ARG HH22 H 205.659  32.924  27.530 1.00 . A A . 228 ARG HH22 1 1 
        7 25370 1 1  33 ARG N    N 209.177  35.949  34.823 1.00 . A A . 228 ARG N    1 1 
        7 25371 1 1  33 ARG NE   N 205.938  34.502  30.291 1.00 . A A . 228 ARG NE   1 1 
        7 25372 1 1  33 ARG NH1  N 207.173  32.743  29.469 1.00 . A A . 228 ARG NH1  1 1 
        7 25373 1 1  33 ARG NH2  N 205.470  33.593  28.249 1.00 . A A . 228 ARG NH2  1 1 
        7 25374 1 1  33 ARG O    O 208.799  37.665  31.810 1.00 . A A . 228 ARG O    1 1 
        7 25375 1 1  34 GLN C    C 209.949  40.120  32.848 1.00 . A A . 229 GLN C    1 1 
        7 25376 1 1  34 GLN CA   C 208.580  39.850  33.461 1.00 . A A . 229 GLN CA   1 1 
        7 25377 1 1  34 GLN CB   C 208.362  40.782  34.647 1.00 . A A . 229 GLN CB   1 1 
        7 25378 1 1  34 GLN CD   C 206.680  41.591  36.293 1.00 . A A . 229 GLN CD   1 1 
        7 25379 1 1  34 GLN CG   C 206.900  40.715  35.071 1.00 . A A . 229 GLN CG   1 1 
        7 25380 1 1  34 GLN H    H 208.318  38.249  34.831 1.00 . A A . 229 GLN H    1 1 
        7 25381 1 1  34 GLN HA   H 207.816  40.046  32.725 1.00 . A A . 229 GLN HA   1 1 
        7 25382 1 1  34 GLN HB2  H 208.994  40.472  35.470 1.00 . A A . 229 GLN HB2  1 1 
        7 25383 1 1  34 GLN HB3  H 208.609  41.791  34.362 1.00 . A A . 229 GLN HB3  1 1 
        7 25384 1 1  34 GLN HE21 H 206.672  40.058  37.540 1.00 . A A . 229 GLN HE21 1 1 
        7 25385 1 1  34 GLN HE22 H 206.455  41.582  38.259 1.00 . A A . 229 GLN HE22 1 1 
        7 25386 1 1  34 GLN HG2  H 206.276  41.061  34.260 1.00 . A A . 229 GLN HG2  1 1 
        7 25387 1 1  34 GLN HG3  H 206.642  39.695  35.313 1.00 . A A . 229 GLN HG3  1 1 
        7 25388 1 1  34 GLN N    N 208.481  38.458  33.888 1.00 . A A . 229 GLN N    1 1 
        7 25389 1 1  34 GLN NE2  N 206.595  41.033  37.461 1.00 . A A . 229 GLN NE2  1 1 
        7 25390 1 1  34 GLN O    O 210.060  40.768  31.810 1.00 . A A . 229 GLN O    1 1 
        7 25391 1 1  34 GLN OE1  O 206.585  42.813  36.178 1.00 . A A . 229 GLN OE1  1 1 
        7 25392 1 1  35 ARG C    C 212.516  38.986  31.683 1.00 . A A . 230 ARG C    1 1 
        7 25393 1 1  35 ARG CA   C 212.344  39.762  32.979 1.00 . A A . 230 ARG CA   1 1 
        7 25394 1 1  35 ARG CB   C 213.351  39.268  34.012 1.00 . A A . 230 ARG CB   1 1 
        7 25395 1 1  35 ARG CD   C 215.199  40.934  34.204 1.00 . A A . 230 ARG CD   1 1 
        7 25396 1 1  35 ARG CG   C 213.880  40.458  34.817 1.00 . A A . 230 ARG CG   1 1 
        7 25397 1 1  35 ARG CZ   C 217.072  42.398  34.787 1.00 . A A . 230 ARG CZ   1 1 
        7 25398 1 1  35 ARG H    H 210.836  39.071  34.300 1.00 . A A . 230 ARG H    1 1 
        7 25399 1 1  35 ARG HA   H 212.522  40.809  32.787 1.00 . A A . 230 ARG HA   1 1 
        7 25400 1 1  35 ARG HB2  H 212.869  38.565  34.676 1.00 . A A . 230 ARG HB2  1 1 
        7 25401 1 1  35 ARG HB3  H 214.174  38.782  33.509 1.00 . A A . 230 ARG HB3  1 1 
        7 25402 1 1  35 ARG HD2  H 215.842  40.084  34.042 1.00 . A A . 230 ARG HD2  1 1 
        7 25403 1 1  35 ARG HD3  H 214.994  41.410  33.255 1.00 . A A . 230 ARG HD3  1 1 
        7 25404 1 1  35 ARG HE   H 215.434  42.152  35.924 1.00 . A A . 230 ARG HE   1 1 
        7 25405 1 1  35 ARG HG2  H 213.156  41.264  34.785 1.00 . A A . 230 ARG HG2  1 1 
        7 25406 1 1  35 ARG HG3  H 214.046  40.161  35.842 1.00 . A A . 230 ARG HG3  1 1 
        7 25407 1 1  35 ARG HH11 H 217.264  41.418  33.043 1.00 . A A . 230 ARG HH11 1 1 
        7 25408 1 1  35 ARG HH12 H 218.579  42.456  33.468 1.00 . A A . 230 ARG HH12 1 1 
        7 25409 1 1  35 ARG HH21 H 217.186  43.502  36.457 1.00 . A A . 230 ARG HH21 1 1 
        7 25410 1 1  35 ARG HH22 H 218.539  43.626  35.382 1.00 . A A . 230 ARG HH22 1 1 
        7 25411 1 1  35 ARG N    N 210.987  39.595  33.486 1.00 . A A . 230 ARG N    1 1 
        7 25412 1 1  35 ARG NE   N 215.873  41.885  35.088 1.00 . A A . 230 ARG NE   1 1 
        7 25413 1 1  35 ARG NH1  N 217.685  42.064  33.679 1.00 . A A . 230 ARG NH1  1 1 
        7 25414 1 1  35 ARG NH2  N 217.644  43.242  35.605 1.00 . A A . 230 ARG NH2  1 1 
        7 25415 1 1  35 ARG O    O 213.187  39.441  30.756 1.00 . A A . 230 ARG O    1 1 
        7 25416 1 1  36 GLN C    C 211.308  37.699  29.287 1.00 . A A . 231 GLN C    1 1 
        7 25417 1 1  36 GLN CA   C 211.965  36.980  30.450 1.00 . A A . 231 GLN CA   1 1 
        7 25418 1 1  36 GLN CB   C 211.250  35.652  30.718 1.00 . A A . 231 GLN CB   1 1 
        7 25419 1 1  36 GLN CD   C 210.999  34.805  28.371 1.00 . A A . 231 GLN CD   1 1 
        7 25420 1 1  36 GLN CG   C 211.715  34.605  29.703 1.00 . A A . 231 GLN CG   1 1 
        7 25421 1 1  36 GLN H    H 211.368  37.515  32.389 1.00 . A A . 231 GLN H    1 1 
        7 25422 1 1  36 GLN HA   H 213.000  36.785  30.212 1.00 . A A . 231 GLN HA   1 1 
        7 25423 1 1  36 GLN HB2  H 211.483  35.315  31.719 1.00 . A A . 231 GLN HB2  1 1 
        7 25424 1 1  36 GLN HB3  H 210.180  35.792  30.629 1.00 . A A . 231 GLN HB3  1 1 
        7 25425 1 1  36 GLN HE21 H 209.193  34.911  29.186 1.00 . A A . 231 GLN HE21 1 1 
        7 25426 1 1  36 GLN HE22 H 209.235  35.065  27.498 1.00 . A A . 231 GLN HE22 1 1 
        7 25427 1 1  36 GLN HG2  H 212.780  34.700  29.554 1.00 . A A . 231 GLN HG2  1 1 
        7 25428 1 1  36 GLN HG3  H 211.494  33.618  30.082 1.00 . A A . 231 GLN HG3  1 1 
        7 25429 1 1  36 GLN N    N 211.894  37.815  31.627 1.00 . A A . 231 GLN N    1 1 
        7 25430 1 1  36 GLN NE2  N 209.701  34.940  28.351 1.00 . A A . 231 GLN NE2  1 1 
        7 25431 1 1  36 GLN O    O 211.796  37.654  28.166 1.00 . A A . 231 GLN O    1 1 
        7 25432 1 1  36 GLN OE1  O 211.639  34.839  27.321 1.00 . A A . 231 GLN OE1  1 1 
        7 25433 1 1  37 GLU C    C 210.340  40.255  28.030 1.00 . A A . 232 GLU C    1 1 
        7 25434 1 1  37 GLU CA   C 209.480  39.118  28.551 1.00 . A A . 232 GLU CA   1 1 
        7 25435 1 1  37 GLU CB   C 208.184  39.690  29.121 1.00 . A A . 232 GLU CB   1 1 
        7 25436 1 1  37 GLU CD   C 206.086  40.931  28.561 1.00 . A A . 232 GLU CD   1 1 
        7 25437 1 1  37 GLU CG   C 207.409  40.403  28.015 1.00 . A A . 232 GLU CG   1 1 
        7 25438 1 1  37 GLU H    H 209.869  38.377  30.496 1.00 . A A . 232 GLU H    1 1 
        7 25439 1 1  37 GLU HA   H 209.241  38.454  27.733 1.00 . A A . 232 GLU HA   1 1 
        7 25440 1 1  37 GLU HB2  H 207.582  38.891  29.527 1.00 . A A . 232 GLU HB2  1 1 
        7 25441 1 1  37 GLU HB3  H 208.419  40.399  29.899 1.00 . A A . 232 GLU HB3  1 1 
        7 25442 1 1  37 GLU HG2  H 207.997  41.227  27.640 1.00 . A A . 232 GLU HG2  1 1 
        7 25443 1 1  37 GLU HG3  H 207.211  39.710  27.213 1.00 . A A . 232 GLU HG3  1 1 
        7 25444 1 1  37 GLU N    N 210.200  38.372  29.576 1.00 . A A . 232 GLU N    1 1 
        7 25445 1 1  37 GLU O    O 210.406  40.500  26.826 1.00 . A A . 232 GLU O    1 1 
        7 25446 1 1  37 GLU OE1  O 205.829  40.728  29.737 1.00 . A A . 232 GLU OE1  1 1 
        7 25447 1 1  37 GLU OE2  O 205.351  41.533  27.796 1.00 . A A . 232 GLU OE2  1 1 
        7 25448 1 1  38 GLU C    C 213.008  41.586  27.718 1.00 . A A . 233 GLU C    1 1 
        7 25449 1 1  38 GLU CA   C 211.847  42.075  28.573 1.00 . A A . 233 GLU CA   1 1 
        7 25450 1 1  38 GLU CB   C 212.371  42.776  29.823 1.00 . A A . 233 GLU CB   1 1 
        7 25451 1 1  38 GLU CD   C 213.604  44.796  30.640 1.00 . A A . 233 GLU CD   1 1 
        7 25452 1 1  38 GLU CG   C 213.181  44.003  29.405 1.00 . A A . 233 GLU CG   1 1 
        7 25453 1 1  38 GLU H    H 210.898  40.721  29.897 1.00 . A A . 233 GLU H    1 1 
        7 25454 1 1  38 GLU HA   H 211.261  42.779  27.999 1.00 . A A . 233 GLU HA   1 1 
        7 25455 1 1  38 GLU HB2  H 211.541  43.085  30.442 1.00 . A A . 233 GLU HB2  1 1 
        7 25456 1 1  38 GLU HB3  H 213.004  42.101  30.379 1.00 . A A . 233 GLU HB3  1 1 
        7 25457 1 1  38 GLU HG2  H 214.059  43.678  28.866 1.00 . A A . 233 GLU HG2  1 1 
        7 25458 1 1  38 GLU HG3  H 212.577  44.626  28.766 1.00 . A A . 233 GLU HG3  1 1 
        7 25459 1 1  38 GLU N    N 210.994  40.957  28.951 1.00 . A A . 233 GLU N    1 1 
        7 25460 1 1  38 GLU O    O 213.348  42.187  26.706 1.00 . A A . 233 GLU O    1 1 
        7 25461 1 1  38 GLU OE1  O 213.274  44.370  31.734 1.00 . A A . 233 GLU OE1  1 1 
        7 25462 1 1  38 GLU OE2  O 214.249  45.816  30.470 1.00 . A A . 233 GLU OE2  1 1 
        7 25463 1 1  39 GLU C    C 214.211  39.403  26.012 1.00 . A A . 234 GLU C    1 1 
        7 25464 1 1  39 GLU CA   C 214.714  39.923  27.354 1.00 . A A . 234 GLU CA   1 1 
        7 25465 1 1  39 GLU CB   C 215.368  38.788  28.135 1.00 . A A . 234 GLU CB   1 1 
        7 25466 1 1  39 GLU CD   C 217.242  37.144  28.146 1.00 . A A . 234 GLU CD   1 1 
        7 25467 1 1  39 GLU CG   C 216.552  38.241  27.344 1.00 . A A . 234 GLU CG   1 1 
        7 25468 1 1  39 GLU H    H 213.298  40.026  28.932 1.00 . A A . 234 GLU H    1 1 
        7 25469 1 1  39 GLU HA   H 215.449  40.695  27.180 1.00 . A A . 234 GLU HA   1 1 
        7 25470 1 1  39 GLU HB2  H 215.713  39.161  29.088 1.00 . A A . 234 GLU HB2  1 1 
        7 25471 1 1  39 GLU HB3  H 214.647  38.002  28.293 1.00 . A A . 234 GLU HB3  1 1 
        7 25472 1 1  39 GLU HG2  H 216.198  37.836  26.407 1.00 . A A . 234 GLU HG2  1 1 
        7 25473 1 1  39 GLU HG3  H 217.252  39.038  27.149 1.00 . A A . 234 GLU HG3  1 1 
        7 25474 1 1  39 GLU N    N 213.609  40.482  28.119 1.00 . A A . 234 GLU N    1 1 
        7 25475 1 1  39 GLU O    O 214.858  39.578  24.979 1.00 . A A . 234 GLU O    1 1 
        7 25476 1 1  39 GLU OE1  O 216.758  36.832  29.223 1.00 . A A . 234 GLU OE1  1 1 
        7 25477 1 1  39 GLU OE2  O 218.245  36.636  27.675 1.00 . A A . 234 GLU OE2  1 1 
        7 25478 1 1  40 ALA C    C 212.129  39.306  23.848 1.00 . A A . 235 ALA C    1 1 
        7 25479 1 1  40 ALA CA   C 212.437  38.205  24.853 1.00 . A A . 235 ALA CA   1 1 
        7 25480 1 1  40 ALA CB   C 211.147  37.472  25.235 1.00 . A A . 235 ALA CB   1 1 
        7 25481 1 1  40 ALA H    H 212.590  38.663  26.904 1.00 . A A . 235 ALA H    1 1 
        7 25482 1 1  40 ALA HA   H 213.120  37.498  24.404 1.00 . A A . 235 ALA HA   1 1 
        7 25483 1 1  40 ALA HB1  H 210.810  36.875  24.401 1.00 . A A . 235 ALA HB1  1 1 
        7 25484 1 1  40 ALA HB2  H 210.385  38.192  25.494 1.00 . A A . 235 ALA HB2  1 1 
        7 25485 1 1  40 ALA HB3  H 211.335  36.828  26.084 1.00 . A A . 235 ALA HB3  1 1 
        7 25486 1 1  40 ALA N    N 213.048  38.762  26.050 1.00 . A A . 235 ALA N    1 1 
        7 25487 1 1  40 ALA O    O 212.344  39.144  22.645 1.00 . A A . 235 ALA O    1 1 
        7 25488 1 1  41 ARG C    C 212.590  42.244  23.053 1.00 . A A . 236 ARG C    1 1 
        7 25489 1 1  41 ARG CA   C 211.300  41.548  23.475 1.00 . A A . 236 ARG CA   1 1 
        7 25490 1 1  41 ARG CB   C 210.363  42.526  24.199 1.00 . A A . 236 ARG CB   1 1 
        7 25491 1 1  41 ARG CD   C 210.249  44.468  25.759 1.00 . A A . 236 ARG CD   1 1 
        7 25492 1 1  41 ARG CG   C 211.155  43.682  24.815 1.00 . A A . 236 ARG CG   1 1 
        7 25493 1 1  41 ARG CZ   C 209.790  46.544  24.561 1.00 . A A . 236 ARG CZ   1 1 
        7 25494 1 1  41 ARG H    H 211.477  40.508  25.309 1.00 . A A . 236 ARG H    1 1 
        7 25495 1 1  41 ARG HA   H 210.800  41.173  22.593 1.00 . A A . 236 ARG HA   1 1 
        7 25496 1 1  41 ARG HB2  H 209.644  42.920  23.499 1.00 . A A . 236 ARG HB2  1 1 
        7 25497 1 1  41 ARG HB3  H 209.847  41.999  24.990 1.00 . A A . 236 ARG HB3  1 1 
        7 25498 1 1  41 ARG HD2  H 209.647  43.774  26.331 1.00 . A A . 236 ARG HD2  1 1 
        7 25499 1 1  41 ARG HD3  H 210.860  45.044  26.433 1.00 . A A . 236 ARG HD3  1 1 
        7 25500 1 1  41 ARG HE   H 208.450  45.077  24.825 1.00 . A A . 236 ARG HE   1 1 
        7 25501 1 1  41 ARG HG2  H 211.985  43.298  25.365 1.00 . A A . 236 ARG HG2  1 1 
        7 25502 1 1  41 ARG HG3  H 211.510  44.333  24.033 1.00 . A A . 236 ARG HG3  1 1 
        7 25503 1 1  41 ARG HH11 H 211.657  46.386  25.291 1.00 . A A . 236 ARG HH11 1 1 
        7 25504 1 1  41 ARG HH12 H 211.309  47.845  24.440 1.00 . A A . 236 ARG HH12 1 1 
        7 25505 1 1  41 ARG HH21 H 208.028  46.996  23.722 1.00 . A A . 236 ARG HH21 1 1 
        7 25506 1 1  41 ARG HH22 H 209.265  48.195  23.554 1.00 . A A . 236 ARG HH22 1 1 
        7 25507 1 1  41 ARG N    N 211.627  40.432  24.346 1.00 . A A . 236 ARG N    1 1 
        7 25508 1 1  41 ARG NE   N 209.372  45.358  25.006 1.00 . A A . 236 ARG NE   1 1 
        7 25509 1 1  41 ARG NH1  N 211.015  46.953  24.782 1.00 . A A . 236 ARG NH1  1 1 
        7 25510 1 1  41 ARG NH2  N 208.964  47.306  23.894 1.00 . A A . 236 ARG NH2  1 1 
        7 25511 1 1  41 ARG O    O 212.688  42.773  21.946 1.00 . A A . 236 ARG O    1 1 
        7 25512 1 1  42 ARG C    C 215.511  42.158  22.464 1.00 . A A . 237 ARG C    1 1 
        7 25513 1 1  42 ARG CA   C 214.864  42.836  23.661 1.00 . A A . 237 ARG CA   1 1 
        7 25514 1 1  42 ARG CB   C 215.776  42.704  24.881 1.00 . A A . 237 ARG CB   1 1 
        7 25515 1 1  42 ARG CD   C 217.988  43.368  25.834 1.00 . A A . 237 ARG CD   1 1 
        7 25516 1 1  42 ARG CG   C 217.136  43.327  24.566 1.00 . A A . 237 ARG CG   1 1 
        7 25517 1 1  42 ARG CZ   C 219.581  45.151  25.343 1.00 . A A . 237 ARG CZ   1 1 
        7 25518 1 1  42 ARG H    H 213.443  41.775  24.804 1.00 . A A . 237 ARG H    1 1 
        7 25519 1 1  42 ARG HA   H 214.719  43.884  23.444 1.00 . A A . 237 ARG HA   1 1 
        7 25520 1 1  42 ARG HB2  H 215.330  43.210  25.725 1.00 . A A . 237 ARG HB2  1 1 
        7 25521 1 1  42 ARG HB3  H 215.908  41.658  25.118 1.00 . A A . 237 ARG HB3  1 1 
        7 25522 1 1  42 ARG HD2  H 217.528  44.023  26.556 1.00 . A A . 237 ARG HD2  1 1 
        7 25523 1 1  42 ARG HD3  H 218.055  42.372  26.249 1.00 . A A . 237 ARG HD3  1 1 
        7 25524 1 1  42 ARG HE   H 220.061  43.209  25.439 1.00 . A A . 237 ARG HE   1 1 
        7 25525 1 1  42 ARG HG2  H 217.634  42.734  23.814 1.00 . A A . 237 ARG HG2  1 1 
        7 25526 1 1  42 ARG HG3  H 216.994  44.332  24.200 1.00 . A A . 237 ARG HG3  1 1 
        7 25527 1 1  42 ARG HH11 H 217.692  45.765  25.646 1.00 . A A . 237 ARG HH11 1 1 
        7 25528 1 1  42 ARG HH12 H 218.836  47.011  25.299 1.00 . A A . 237 ARG HH12 1 1 
        7 25529 1 1  42 ARG HH21 H 221.531  44.855  24.991 1.00 . A A . 237 ARG HH21 1 1 
        7 25530 1 1  42 ARG HH22 H 221.000  46.503  24.932 1.00 . A A . 237 ARG HH22 1 1 
        7 25531 1 1  42 ARG N    N 213.579  42.221  23.944 1.00 . A A . 237 ARG N    1 1 
        7 25532 1 1  42 ARG NE   N 219.327  43.855  25.521 1.00 . A A . 237 ARG NE   1 1 
        7 25533 1 1  42 ARG NH1  N 218.627  46.042  25.438 1.00 . A A . 237 ARG NH1  1 1 
        7 25534 1 1  42 ARG NH2  N 220.798  45.534  25.068 1.00 . A A . 237 ARG NH2  1 1 
        7 25535 1 1  42 ARG O    O 215.961  42.820  21.529 1.00 . A A . 237 ARG O    1 1 
        7 25536 1 1  43 ALA C    C 215.307  40.298  20.122 1.00 . A A . 238 ALA C    1 1 
        7 25537 1 1  43 ALA CA   C 216.119  40.069  21.392 1.00 . A A . 238 ALA CA   1 1 
        7 25538 1 1  43 ALA CB   C 216.148  38.580  21.731 1.00 . A A . 238 ALA CB   1 1 
        7 25539 1 1  43 ALA H    H 215.158  40.350  23.262 1.00 . A A . 238 ALA H    1 1 
        7 25540 1 1  43 ALA HA   H 217.131  40.412  21.226 1.00 . A A . 238 ALA HA   1 1 
        7 25541 1 1  43 ALA HB1  H 215.525  38.398  22.596 1.00 . A A . 238 ALA HB1  1 1 
        7 25542 1 1  43 ALA HB2  H 217.164  38.282  21.951 1.00 . A A . 238 ALA HB2  1 1 
        7 25543 1 1  43 ALA HB3  H 215.779  38.012  20.893 1.00 . A A . 238 ALA HB3  1 1 
        7 25544 1 1  43 ALA N    N 215.541  40.828  22.493 1.00 . A A . 238 ALA N    1 1 
        7 25545 1 1  43 ALA O    O 215.858  40.416  19.031 1.00 . A A . 238 ALA O    1 1 
        7 25546 1 1  44 ALA C    C 213.406  41.896  18.470 1.00 . A A . 239 ALA C    1 1 
        7 25547 1 1  44 ALA CA   C 213.097  40.569  19.150 1.00 . A A . 239 ALA CA   1 1 
        7 25548 1 1  44 ALA CB   C 211.644  40.571  19.634 1.00 . A A . 239 ALA CB   1 1 
        7 25549 1 1  44 ALA H    H 213.607  40.251  21.175 1.00 . A A . 239 ALA H    1 1 
        7 25550 1 1  44 ALA HA   H 213.227  39.767  18.439 1.00 . A A . 239 ALA HA   1 1 
        7 25551 1 1  44 ALA HB1  H 211.570  41.136  20.555 1.00 . A A . 239 ALA HB1  1 1 
        7 25552 1 1  44 ALA HB2  H 211.321  39.557  19.810 1.00 . A A . 239 ALA HB2  1 1 
        7 25553 1 1  44 ALA HB3  H 211.014  41.026  18.883 1.00 . A A . 239 ALA HB3  1 1 
        7 25554 1 1  44 ALA N    N 213.988  40.357  20.281 1.00 . A A . 239 ALA N    1 1 
        7 25555 1 1  44 ALA O    O 213.449  41.979  17.244 1.00 . A A . 239 ALA O    1 1 
        7 25556 1 1  45 ALA C    C 215.258  44.172  17.938 1.00 . A A . 240 ALA C    1 1 
        7 25557 1 1  45 ALA CA   C 213.950  44.238  18.719 1.00 . A A . 240 ALA CA   1 1 
        7 25558 1 1  45 ALA CB   C 214.075  45.265  19.844 1.00 . A A . 240 ALA CB   1 1 
        7 25559 1 1  45 ALA H    H 213.595  42.810  20.242 1.00 . A A . 240 ALA H    1 1 
        7 25560 1 1  45 ALA HA   H 213.156  44.542  18.052 1.00 . A A . 240 ALA HA   1 1 
        7 25561 1 1  45 ALA HB1  H 214.210  46.250  19.422 1.00 . A A . 240 ALA HB1  1 1 
        7 25562 1 1  45 ALA HB2  H 214.924  45.019  20.463 1.00 . A A . 240 ALA HB2  1 1 
        7 25563 1 1  45 ALA HB3  H 213.176  45.254  20.445 1.00 . A A . 240 ALA HB3  1 1 
        7 25564 1 1  45 ALA N    N 213.632  42.931  19.270 1.00 . A A . 240 ALA N    1 1 
        7 25565 1 1  45 ALA O    O 215.370  44.710  16.838 1.00 . A A . 240 ALA O    1 1 
        7 25566 1 1  46 ALA C    C 217.394  42.564  16.555 1.00 . A A . 241 ALA C    1 1 
        7 25567 1 1  46 ALA CA   C 217.541  43.335  17.865 1.00 . A A . 241 ALA CA   1 1 
        7 25568 1 1  46 ALA CB   C 218.505  42.599  18.797 1.00 . A A . 241 ALA CB   1 1 
        7 25569 1 1  46 ALA H    H 216.090  43.069  19.389 1.00 . A A . 241 ALA H    1 1 
        7 25570 1 1  46 ALA HA   H 217.942  44.316  17.653 1.00 . A A . 241 ALA HA   1 1 
        7 25571 1 1  46 ALA HB1  H 218.014  41.729  19.209 1.00 . A A . 241 ALA HB1  1 1 
        7 25572 1 1  46 ALA HB2  H 218.801  43.258  19.600 1.00 . A A . 241 ALA HB2  1 1 
        7 25573 1 1  46 ALA HB3  H 219.379  42.292  18.243 1.00 . A A . 241 ALA HB3  1 1 
        7 25574 1 1  46 ALA N    N 216.242  43.486  18.514 1.00 . A A . 241 ALA N    1 1 
        7 25575 1 1  46 ALA O    O 218.025  42.892  15.549 1.00 . A A . 241 ALA O    1 1 
        7 25576 1 1  47 SER C    C 215.750  41.549  14.272 1.00 . A A . 242 SER C    1 1 
        7 25577 1 1  47 SER CA   C 216.321  40.714  15.405 1.00 . A A . 242 SER CA   1 1 
        7 25578 1 1  47 SER CB   C 215.333  39.614  15.755 1.00 . A A . 242 SER CB   1 1 
        7 25579 1 1  47 SER H    H 216.087  41.327  17.413 1.00 . A A . 242 SER H    1 1 
        7 25580 1 1  47 SER HA   H 217.249  40.264  15.087 1.00 . A A . 242 SER HA   1 1 
        7 25581 1 1  47 SER HB2  H 215.728  39.016  16.555 1.00 . A A . 242 SER HB2  1 1 
        7 25582 1 1  47 SER HB3  H 214.405  40.072  16.072 1.00 . A A . 242 SER HB3  1 1 
        7 25583 1 1  47 SER HG   H 214.354  39.149  14.136 1.00 . A A . 242 SER HG   1 1 
        7 25584 1 1  47 SER N    N 216.559  41.537  16.582 1.00 . A A . 242 SER N    1 1 
        7 25585 1 1  47 SER O    O 216.173  41.430  13.126 1.00 . A A . 242 SER O    1 1 
        7 25586 1 1  47 SER OG   O 215.108  38.795  14.613 1.00 . A A . 242 SER OG   1 1 
        7 25587 1 1  48 ALA C    C 215.239  44.151  12.985 1.00 . A A . 243 ALA C    1 1 
        7 25588 1 1  48 ALA CA   C 214.175  43.249  13.591 1.00 . A A . 243 ALA CA   1 1 
        7 25589 1 1  48 ALA CB   C 213.066  44.097  14.217 1.00 . A A . 243 ALA CB   1 1 
        7 25590 1 1  48 ALA H    H 214.483  42.456  15.531 1.00 . A A . 243 ALA H    1 1 
        7 25591 1 1  48 ALA HA   H 213.752  42.630  12.813 1.00 . A A . 243 ALA HA   1 1 
        7 25592 1 1  48 ALA HB1  H 212.571  43.529  14.990 1.00 . A A . 243 ALA HB1  1 1 
        7 25593 1 1  48 ALA HB2  H 212.350  44.371  13.456 1.00 . A A . 243 ALA HB2  1 1 
        7 25594 1 1  48 ALA HB3  H 213.494  44.990  14.647 1.00 . A A . 243 ALA HB3  1 1 
        7 25595 1 1  48 ALA N    N 214.784  42.398  14.599 1.00 . A A . 243 ALA N    1 1 
        7 25596 1 1  48 ALA O    O 215.279  44.356  11.776 1.00 . A A . 243 ALA O    1 1 
        7 25597 1 1  49 ALA C    C 218.140  44.749  12.469 1.00 . A A . 244 ALA C    1 1 
        7 25598 1 1  49 ALA CA   C 217.202  45.525  13.381 1.00 . A A . 244 ALA CA   1 1 
        7 25599 1 1  49 ALA CB   C 217.981  46.075  14.578 1.00 . A A . 244 ALA CB   1 1 
        7 25600 1 1  49 ALA H    H 216.041  44.448  14.787 1.00 . A A . 244 ALA H    1 1 
        7 25601 1 1  49 ALA HA   H 216.791  46.353  12.819 1.00 . A A . 244 ALA HA   1 1 
        7 25602 1 1  49 ALA HB1  H 218.593  45.293  14.999 1.00 . A A . 244 ALA HB1  1 1 
        7 25603 1 1  49 ALA HB2  H 217.284  46.427  15.326 1.00 . A A . 244 ALA HB2  1 1 
        7 25604 1 1  49 ALA HB3  H 218.607  46.891  14.255 1.00 . A A . 244 ALA HB3  1 1 
        7 25605 1 1  49 ALA N    N 216.117  44.666  13.837 1.00 . A A . 244 ALA N    1 1 
        7 25606 1 1  49 ALA O    O 218.614  45.277  11.468 1.00 . A A . 244 ALA O    1 1 
        7 25607 1 1  50 GLU C    C 218.537  42.078  10.801 1.00 . A A . 245 GLU C    1 1 
        7 25608 1 1  50 GLU CA   C 219.289  42.663  11.996 1.00 . A A . 245 GLU CA   1 1 
        7 25609 1 1  50 GLU CB   C 219.888  41.541  12.848 1.00 . A A . 245 GLU CB   1 1 
        7 25610 1 1  50 GLU CD   C 222.012  42.763  13.351 1.00 . A A . 245 GLU CD   1 1 
        7 25611 1 1  50 GLU CG   C 220.749  42.158  13.954 1.00 . A A . 245 GLU CG   1 1 
        7 25612 1 1  50 GLU H    H 217.994  43.109  13.629 1.00 . A A . 245 GLU H    1 1 
        7 25613 1 1  50 GLU HA   H 220.093  43.282  11.626 1.00 . A A . 245 GLU HA   1 1 
        7 25614 1 1  50 GLU HB2  H 219.093  40.958  13.291 1.00 . A A . 245 GLU HB2  1 1 
        7 25615 1 1  50 GLU HB3  H 220.503  40.905  12.228 1.00 . A A . 245 GLU HB3  1 1 
        7 25616 1 1  50 GLU HG2  H 220.187  42.931  14.455 1.00 . A A . 245 GLU HG2  1 1 
        7 25617 1 1  50 GLU HG3  H 221.023  41.394  14.666 1.00 . A A . 245 GLU HG3  1 1 
        7 25618 1 1  50 GLU N    N 218.404  43.491  12.815 1.00 . A A . 245 GLU N    1 1 
        7 25619 1 1  50 GLU O    O 219.152  41.550   9.872 1.00 . A A . 245 GLU O    1 1 
        7 25620 1 1  50 GLU OE1  O 222.309  42.451  12.210 1.00 . A A . 245 GLU OE1  1 1 
        7 25621 1 1  50 GLU OE2  O 222.665  43.531  14.039 1.00 . A A . 245 GLU OE2  1 1 
        7 25622 1 1  51 ALA C    C 215.902  42.792   8.822 1.00 . A A . 246 ALA C    1 1 
        7 25623 1 1  51 ALA CA   C 216.388  41.662   9.735 1.00 . A A . 246 ALA CA   1 1 
        7 25624 1 1  51 ALA CB   C 215.182  40.916  10.311 1.00 . A A . 246 ALA CB   1 1 
        7 25625 1 1  51 ALA H    H 216.771  42.611  11.583 1.00 . A A . 246 ALA H    1 1 
        7 25626 1 1  51 ALA HA   H 216.976  40.969   9.153 1.00 . A A . 246 ALA HA   1 1 
        7 25627 1 1  51 ALA HB1  H 214.571  40.546   9.503 1.00 . A A . 246 ALA HB1  1 1 
        7 25628 1 1  51 ALA HB2  H 214.602  41.591  10.926 1.00 . A A . 246 ALA HB2  1 1 
        7 25629 1 1  51 ALA HB3  H 215.529  40.086  10.911 1.00 . A A . 246 ALA HB3  1 1 
        7 25630 1 1  51 ALA N    N 217.208  42.179  10.822 1.00 . A A . 246 ALA N    1 1 
        7 25631 1 1  51 ALA O    O 215.429  42.538   7.714 1.00 . A A . 246 ALA O    1 1 
        7 25632 1 1  52 GLY C    C 216.658  45.642   7.549 1.00 . A A . 247 GLY C    1 1 
        7 25633 1 1  52 GLY CA   C 215.568  45.182   8.507 1.00 . A A . 247 GLY CA   1 1 
        7 25634 1 1  52 GLY H    H 216.386  44.185  10.187 1.00 . A A . 247 GLY H    1 1 
        7 25635 1 1  52 GLY HA2  H 214.689  44.908   7.944 1.00 . A A . 247 GLY HA2  1 1 
        7 25636 1 1  52 GLY HA3  H 215.324  45.995   9.174 1.00 . A A . 247 GLY HA3  1 1 
        7 25637 1 1  52 GLY N    N 216.011  44.036   9.293 1.00 . A A . 247 GLY N    1 1 
        7 25638 1 1  52 GLY O    O 216.383  45.909   6.378 1.00 . A A . 247 GLY O    1 1 
        7 25639 1 1  53 ILE C    C 219.676  44.971   6.538 1.00 . A A . 248 ILE C    1 1 
        7 25640 1 1  53 ILE CA   C 219.034  46.164   7.256 1.00 . A A . 248 ILE CA   1 1 
        7 25641 1 1  53 ILE CB   C 220.071  46.857   8.144 1.00 . A A . 248 ILE CB   1 1 
        7 25642 1 1  53 ILE CD1  C 220.392  48.632   9.874 1.00 . A A . 248 ILE CD1  1 1 
        7 25643 1 1  53 ILE CG1  C 219.451  48.096   8.794 1.00 . A A . 248 ILE CG1  1 1 
        7 25644 1 1  53 ILE CG2  C 221.270  47.286   7.299 1.00 . A A . 248 ILE CG2  1 1 
        7 25645 1 1  53 ILE H    H 218.030  45.500   9.000 1.00 . A A . 248 ILE H    1 1 
        7 25646 1 1  53 ILE HA   H 218.689  46.869   6.512 1.00 . A A . 248 ILE HA   1 1 
        7 25647 1 1  53 ILE HB   H 220.396  46.177   8.909 1.00 . A A . 248 ILE HB   1 1 
        7 25648 1 1  53 ILE HD11 H 220.812  47.808  10.431 1.00 . A A . 248 ILE HD11 1 1 
        7 25649 1 1  53 ILE HD12 H 219.839  49.277  10.543 1.00 . A A . 248 ILE HD12 1 1 
        7 25650 1 1  53 ILE HD13 H 221.188  49.196   9.410 1.00 . A A . 248 ILE HD13 1 1 
        7 25651 1 1  53 ILE HG12 H 219.293  48.856   8.042 1.00 . A A . 248 ILE HG12 1 1 
        7 25652 1 1  53 ILE HG13 H 218.506  47.830   9.244 1.00 . A A . 248 ILE HG13 1 1 
        7 25653 1 1  53 ILE HG21 H 221.965  47.842   7.914 1.00 . A A . 248 ILE HG21 1 1 
        7 25654 1 1  53 ILE HG22 H 220.933  47.907   6.482 1.00 . A A . 248 ILE HG22 1 1 
        7 25655 1 1  53 ILE HG23 H 221.762  46.410   6.906 1.00 . A A . 248 ILE HG23 1 1 
        7 25656 1 1  53 ILE N    N 217.890  45.730   8.058 1.00 . A A . 248 ILE N    1 1 
        7 25657 1 1  53 ILE O    O 220.529  44.284   7.094 1.00 . A A . 248 ILE O    1 1 
        7 25658 1 1  54 ALA C    C 220.984  44.055   3.691 1.00 . A A . 249 ALA C    1 1 
        7 25659 1 1  54 ALA CA   C 219.794  43.608   4.534 1.00 . A A . 249 ALA CA   1 1 
        7 25660 1 1  54 ALA CB   C 218.711  43.017   3.628 1.00 . A A . 249 ALA CB   1 1 
        7 25661 1 1  54 ALA H    H 218.564  45.299   4.906 1.00 . A A . 249 ALA H    1 1 
        7 25662 1 1  54 ALA HA   H 220.125  42.841   5.221 1.00 . A A . 249 ALA HA   1 1 
        7 25663 1 1  54 ALA HB1  H 217.923  42.595   4.235 1.00 . A A . 249 ALA HB1  1 1 
        7 25664 1 1  54 ALA HB2  H 219.144  42.241   3.011 1.00 . A A . 249 ALA HB2  1 1 
        7 25665 1 1  54 ALA HB3  H 218.304  43.792   2.996 1.00 . A A . 249 ALA HB3  1 1 
        7 25666 1 1  54 ALA N    N 219.251  44.727   5.304 1.00 . A A . 249 ALA N    1 1 
        7 25667 1 1  54 ALA O    O 221.143  43.631   2.547 1.00 . A A . 249 ALA O    1 1 
        7 25668 1 1  55 THR C    C 224.081  45.816   4.564 1.00 . A A . 250 THR C    1 1 
        7 25669 1 1  55 THR CA   C 222.996  45.412   3.566 1.00 . A A . 250 THR CA   1 1 
        7 25670 1 1  55 THR CB   C 222.615  46.620   2.704 1.00 . A A . 250 THR CB   1 1 
        7 25671 1 1  55 THR CG2  C 222.834  46.288   1.226 1.00 . A A . 250 THR CG2  1 1 
        7 25672 1 1  55 THR H    H 221.643  45.212   5.184 1.00 . A A . 250 THR H    1 1 
        7 25673 1 1  55 THR HA   H 223.378  44.633   2.925 1.00 . A A . 250 THR HA   1 1 
        7 25674 1 1  55 THR HB   H 223.228  47.466   2.975 1.00 . A A . 250 THR HB   1 1 
        7 25675 1 1  55 THR HG1  H 220.718  46.195   2.617 1.00 . A A . 250 THR HG1  1 1 
        7 25676 1 1  55 THR HG21 H 223.890  46.335   1.000 1.00 . A A . 250 THR HG21 1 1 
        7 25677 1 1  55 THR HG22 H 222.302  47.001   0.615 1.00 . A A . 250 THR HG22 1 1 
        7 25678 1 1  55 THR HG23 H 222.465  45.294   1.023 1.00 . A A . 250 THR HG23 1 1 
        7 25679 1 1  55 THR N    N 221.819  44.913   4.268 1.00 . A A . 250 THR N    1 1 
        7 25680 1 1  55 THR O    O 223.816  46.537   5.523 1.00 . A A . 250 THR O    1 1 
        7 25681 1 1  55 THR OG1  O 221.246  46.938   2.917 1.00 . A A . 250 THR OG1  1 1 
        7 25682 1 1  56 THR C    C 227.297  46.746   4.576 1.00 . A A . 251 THR C    1 1 
        7 25683 1 1  56 THR CA   C 226.423  45.666   5.207 1.00 . A A . 251 THR CA   1 1 
        7 25684 1 1  56 THR CB   C 227.256  44.406   5.457 1.00 . A A . 251 THR CB   1 1 
        7 25685 1 1  56 THR CG2  C 228.457  44.741   6.339 1.00 . A A . 251 THR CG2  1 1 
        7 25686 1 1  56 THR H    H 225.455  44.778   3.541 1.00 . A A . 251 THR H    1 1 
        7 25687 1 1  56 THR HA   H 226.039  46.029   6.149 1.00 . A A . 251 THR HA   1 1 
        7 25688 1 1  56 THR HB   H 227.608  44.016   4.512 1.00 . A A . 251 THR HB   1 1 
        7 25689 1 1  56 THR HG1  H 226.528  43.553   7.046 1.00 . A A . 251 THR HG1  1 1 
        7 25690 1 1  56 THR HG21 H 228.848  43.833   6.776 1.00 . A A . 251 THR HG21 1 1 
        7 25691 1 1  56 THR HG22 H 228.151  45.415   7.126 1.00 . A A . 251 THR HG22 1 1 
        7 25692 1 1  56 THR HG23 H 229.225  45.210   5.742 1.00 . A A . 251 THR HG23 1 1 
        7 25693 1 1  56 THR N    N 225.303  45.347   4.324 1.00 . A A . 251 THR N    1 1 
        7 25694 1 1  56 THR O    O 227.767  46.590   3.449 1.00 . A A . 251 THR O    1 1 
        7 25695 1 1  56 THR OG1  O 226.448  43.427   6.097 1.00 . A A . 251 THR OG1  1 1 
        7 25696 1 1  57 GLY C    C 228.376  50.058   5.804 1.00 . A A . 252 GLY C    1 1 
        7 25697 1 1  57 GLY CA   C 228.313  48.935   4.791 1.00 . A A . 252 GLY CA   1 1 
        7 25698 1 1  57 GLY H    H 227.105  47.927   6.193 1.00 . A A . 252 GLY H    1 1 
        7 25699 1 1  57 GLY HA2  H 229.312  48.577   4.591 1.00 . A A . 252 GLY HA2  1 1 
        7 25700 1 1  57 GLY HA3  H 227.875  49.307   3.879 1.00 . A A . 252 GLY HA3  1 1 
        7 25701 1 1  57 GLY N    N 227.507  47.844   5.301 1.00 . A A . 252 GLY N    1 1 
        7 25702 1 1  57 GLY O    O 228.073  49.866   6.981 1.00 . A A . 252 GLY O    1 1 
        7 25703 1 1  58 THR C    C 227.486  52.895   6.578 1.00 . A A . 253 THR C    1 1 
        7 25704 1 1  58 THR CA   C 228.874  52.368   6.233 1.00 . A A . 253 THR CA   1 1 
        7 25705 1 1  58 THR CB   C 229.690  53.479   5.570 1.00 . A A . 253 THR CB   1 1 
        7 25706 1 1  58 THR CG2  C 231.043  52.929   5.124 1.00 . A A . 253 THR CG2  1 1 
        7 25707 1 1  58 THR H    H 229.004  51.335   4.401 1.00 . A A . 253 THR H    1 1 
        7 25708 1 1  58 THR HA   H 229.367  52.050   7.138 1.00 . A A . 253 THR HA   1 1 
        7 25709 1 1  58 THR HB   H 229.842  54.284   6.271 1.00 . A A . 253 THR HB   1 1 
        7 25710 1 1  58 THR HG1  H 229.187  54.894   4.332 1.00 . A A . 253 THR HG1  1 1 
        7 25711 1 1  58 THR HG21 H 231.604  52.605   5.988 1.00 . A A . 253 THR HG21 1 1 
        7 25712 1 1  58 THR HG22 H 231.594  53.702   4.608 1.00 . A A . 253 THR HG22 1 1 
        7 25713 1 1  58 THR HG23 H 230.890  52.091   4.460 1.00 . A A . 253 THR HG23 1 1 
        7 25714 1 1  58 THR N    N 228.773  51.233   5.345 1.00 . A A . 253 THR N    1 1 
        7 25715 1 1  58 THR O    O 226.503  52.581   5.906 1.00 . A A . 253 THR O    1 1 
        7 25716 1 1  58 THR OG1  O 228.980  53.962   4.436 1.00 . A A . 253 THR OG1  1 1 
        7 25717 1 1  59 GLU C    C 225.933  55.641   7.474 1.00 . A A . 254 GLU C    1 1 
        7 25718 1 1  59 GLU CA   C 226.148  54.254   8.073 1.00 . A A . 254 GLU CA   1 1 
        7 25719 1 1  59 GLU CB   C 226.116  54.348   9.602 1.00 . A A . 254 GLU CB   1 1 
        7 25720 1 1  59 GLU CD   C 224.649  54.819  11.579 1.00 . A A . 254 GLU CD   1 1 
        7 25721 1 1  59 GLU CG   C 224.716  54.776  10.056 1.00 . A A . 254 GLU CG   1 1 
        7 25722 1 1  59 GLU H    H 228.238  53.892   8.129 1.00 . A A . 254 GLU H    1 1 
        7 25723 1 1  59 GLU HA   H 225.346  53.606   7.750 1.00 . A A . 254 GLU HA   1 1 
        7 25724 1 1  59 GLU HB2  H 226.354  53.384  10.027 1.00 . A A . 254 GLU HB2  1 1 
        7 25725 1 1  59 GLU HB3  H 226.837  55.078   9.933 1.00 . A A . 254 GLU HB3  1 1 
        7 25726 1 1  59 GLU HG2  H 224.492  55.756   9.663 1.00 . A A . 254 GLU HG2  1 1 
        7 25727 1 1  59 GLU HG3  H 223.989  54.068   9.688 1.00 . A A . 254 GLU HG3  1 1 
        7 25728 1 1  59 GLU N    N 227.419  53.689   7.634 1.00 . A A . 254 GLU N    1 1 
        7 25729 1 1  59 GLU O    O 225.974  56.651   8.180 1.00 . A A . 254 GLU O    1 1 
        7 25730 1 1  59 GLU OE1  O 225.616  54.422  12.208 1.00 . A A . 254 GLU OE1  1 1 
        7 25731 1 1  59 GLU OE2  O 223.633  55.257  12.093 1.00 . A A . 254 GLU OE2  1 1 
        7 25732 1 1  60 ASP C    C 223.951  57.142   5.200 1.00 . A A . 255 ASP C    1 1 
        7 25733 1 1  60 ASP CA   C 225.442  56.953   5.491 1.00 . A A . 255 ASP CA   1 1 
        7 25734 1 1  60 ASP CB   C 226.233  57.000   4.184 1.00 . A A . 255 ASP CB   1 1 
        7 25735 1 1  60 ASP CG   C 225.781  55.871   3.261 1.00 . A A . 255 ASP CG   1 1 
        7 25736 1 1  60 ASP H    H 225.650  54.854   5.658 1.00 . A A . 255 ASP H    1 1 
        7 25737 1 1  60 ASP HA   H 225.778  57.759   6.127 1.00 . A A . 255 ASP HA   1 1 
        7 25738 1 1  60 ASP HB2  H 226.063  57.950   3.696 1.00 . A A . 255 ASP HB2  1 1 
        7 25739 1 1  60 ASP HB3  H 227.286  56.891   4.395 1.00 . A A . 255 ASP HB3  1 1 
        7 25740 1 1  60 ASP N    N 225.685  55.686   6.169 1.00 . A A . 255 ASP N    1 1 
        7 25741 1 1  60 ASP O    O 223.561  58.083   4.508 1.00 . A A . 255 ASP O    1 1 
        7 25742 1 1  60 ASP OD1  O 224.936  55.096   3.677 1.00 . A A . 255 ASP OD1  1 1 
        7 25743 1 1  60 ASP OD2  O 226.290  55.798   2.155 1.00 . A A . 255 ASP OD2  1 1 
        7 25744 1 1  61 SER C    C 221.119  57.612   6.109 1.00 . A A . 256 SER C    1 1 
        7 25745 1 1  61 SER CA   C 221.681  56.322   5.519 1.00 . A A . 256 SER CA   1 1 
        7 25746 1 1  61 SER CB   C 220.992  55.119   6.164 1.00 . A A . 256 SER CB   1 1 
        7 25747 1 1  61 SER H    H 223.479  55.512   6.274 1.00 . A A . 256 SER H    1 1 
        7 25748 1 1  61 SER HA   H 221.484  56.308   4.457 1.00 . A A . 256 SER HA   1 1 
        7 25749 1 1  61 SER HB2  H 221.357  54.209   5.715 1.00 . A A . 256 SER HB2  1 1 
        7 25750 1 1  61 SER HB3  H 221.212  55.105   7.224 1.00 . A A . 256 SER HB3  1 1 
        7 25751 1 1  61 SER HG   H 219.431  55.279   5.014 1.00 . A A . 256 SER HG   1 1 
        7 25752 1 1  61 SER N    N 223.119  56.242   5.732 1.00 . A A . 256 SER N    1 1 
        7 25753 1 1  61 SER O    O 220.281  58.272   5.500 1.00 . A A . 256 SER O    1 1 
        7 25754 1 1  61 SER OG   O 219.590  55.212   5.959 1.00 . A A . 256 SER OG   1 1 
        7 25755 1 1  62 ASP C    C 221.422  60.404   7.155 1.00 . A A . 257 ASP C    1 1 
        7 25756 1 1  62 ASP CA   C 221.108  59.159   7.980 1.00 . A A . 257 ASP CA   1 1 
        7 25757 1 1  62 ASP CB   C 221.771  59.276   9.354 1.00 . A A . 257 ASP CB   1 1 
        7 25758 1 1  62 ASP CG   C 221.183  60.454  10.125 1.00 . A A . 257 ASP CG   1 1 
        7 25759 1 1  62 ASP H    H 222.241  57.385   7.748 1.00 . A A . 257 ASP H    1 1 
        7 25760 1 1  62 ASP HA   H 220.037  59.089   8.116 1.00 . A A . 257 ASP HA   1 1 
        7 25761 1 1  62 ASP HB2  H 221.606  58.364   9.910 1.00 . A A . 257 ASP HB2  1 1 
        7 25762 1 1  62 ASP HB3  H 222.833  59.427   9.226 1.00 . A A . 257 ASP HB3  1 1 
        7 25763 1 1  62 ASP N    N 221.578  57.955   7.305 1.00 . A A . 257 ASP N    1 1 
        7 25764 1 1  62 ASP O    O 220.600  61.312   7.039 1.00 . A A . 257 ASP O    1 1 
        7 25765 1 1  62 ASP OD1  O 220.375  61.167   9.555 1.00 . A A . 257 ASP OD1  1 1 
        7 25766 1 1  62 ASP OD2  O 221.550  60.624  11.277 1.00 . A A . 257 ASP OD2  1 1 
        7 25767 1 1  63 ASP C    C 222.141  61.711   4.552 1.00 . A A . 258 ASP C    1 1 
        7 25768 1 1  63 ASP CA   C 223.026  61.580   5.774 1.00 . A A . 258 ASP CA   1 1 
        7 25769 1 1  63 ASP CB   C 224.467  61.405   5.324 1.00 . A A . 258 ASP CB   1 1 
        7 25770 1 1  63 ASP CG   C 225.413  61.588   6.507 1.00 . A A . 258 ASP CG   1 1 
        7 25771 1 1  63 ASP H    H 223.235  59.694   6.700 1.00 . A A . 258 ASP H    1 1 
        7 25772 1 1  63 ASP HA   H 222.949  62.480   6.366 1.00 . A A . 258 ASP HA   1 1 
        7 25773 1 1  63 ASP HB2  H 224.588  60.414   4.910 1.00 . A A . 258 ASP HB2  1 1 
        7 25774 1 1  63 ASP HB3  H 224.689  62.140   4.567 1.00 . A A . 258 ASP HB3  1 1 
        7 25775 1 1  63 ASP N    N 222.619  60.444   6.584 1.00 . A A . 258 ASP N    1 1 
        7 25776 1 1  63 ASP O    O 221.775  62.816   4.152 1.00 . A A . 258 ASP O    1 1 
        7 25777 1 1  63 ASP OD1  O 224.961  62.077   7.529 1.00 . A A . 258 ASP OD1  1 1 
        7 25778 1 1  63 ASP OD2  O 226.572  61.235   6.370 1.00 . A A . 258 ASP OD2  1 1 
        7 25779 1 1  64 ALA C    C 219.614  61.181   3.092 1.00 . A A . 259 ALA C    1 1 
        7 25780 1 1  64 ALA CA   C 220.972  60.583   2.767 1.00 . A A . 259 ALA CA   1 1 
        7 25781 1 1  64 ALA CB   C 220.785  59.169   2.225 1.00 . A A . 259 ALA CB   1 1 
        7 25782 1 1  64 ALA H    H 222.134  59.720   4.310 1.00 . A A . 259 ALA H    1 1 
        7 25783 1 1  64 ALA HA   H 221.455  61.185   2.016 1.00 . A A . 259 ALA HA   1 1 
        7 25784 1 1  64 ALA HB1  H 221.714  58.817   1.804 1.00 . A A . 259 ALA HB1  1 1 
        7 25785 1 1  64 ALA HB2  H 220.023  59.179   1.459 1.00 . A A . 259 ALA HB2  1 1 
        7 25786 1 1  64 ALA HB3  H 220.482  58.511   3.025 1.00 . A A . 259 ALA HB3  1 1 
        7 25787 1 1  64 ALA N    N 221.808  60.573   3.953 1.00 . A A . 259 ALA N    1 1 
        7 25788 1 1  64 ALA O    O 219.052  61.945   2.307 1.00 . A A . 259 ALA O    1 1 
        7 25789 1 1  65 LEU C    C 217.865  62.850   4.872 1.00 . A A . 260 LEU C    1 1 
        7 25790 1 1  65 LEU CA   C 217.803  61.342   4.688 1.00 . A A . 260 LEU CA   1 1 
        7 25791 1 1  65 LEU CB   C 217.375  60.683   5.999 1.00 . A A . 260 LEU CB   1 1 
        7 25792 1 1  65 LEU CD1  C 217.032  58.553   4.726 1.00 . A A . 260 LEU CD1  1 1 
        7 25793 1 1  65 LEU CD2  C 216.060  58.814   7.012 1.00 . A A . 260 LEU CD2  1 1 
        7 25794 1 1  65 LEU CG   C 216.398  59.540   5.708 1.00 . A A . 260 LEU CG   1 1 
        7 25795 1 1  65 LEU H    H 219.599  60.221   4.844 1.00 . A A . 260 LEU H    1 1 
        7 25796 1 1  65 LEU HA   H 217.070  61.113   3.928 1.00 . A A . 260 LEU HA   1 1 
        7 25797 1 1  65 LEU HB2  H 218.245  60.294   6.507 1.00 . A A . 260 LEU HB2  1 1 
        7 25798 1 1  65 LEU HB3  H 216.890  61.416   6.627 1.00 . A A . 260 LEU HB3  1 1 
        7 25799 1 1  65 LEU HD11 H 217.049  58.987   3.739 1.00 . A A . 260 LEU HD11 1 1 
        7 25800 1 1  65 LEU HD12 H 216.453  57.642   4.709 1.00 . A A . 260 LEU HD12 1 1 
        7 25801 1 1  65 LEU HD13 H 218.040  58.333   5.039 1.00 . A A . 260 LEU HD13 1 1 
        7 25802 1 1  65 LEU HD21 H 215.040  59.034   7.291 1.00 . A A . 260 LEU HD21 1 1 
        7 25803 1 1  65 LEU HD22 H 216.728  59.147   7.792 1.00 . A A . 260 LEU HD22 1 1 
        7 25804 1 1  65 LEU HD23 H 216.174  57.749   6.870 1.00 . A A . 260 LEU HD23 1 1 
        7 25805 1 1  65 LEU HG   H 215.494  59.943   5.274 1.00 . A A . 260 LEU HG   1 1 
        7 25806 1 1  65 LEU N    N 219.097  60.830   4.258 1.00 . A A . 260 LEU N    1 1 
        7 25807 1 1  65 LEU O    O 216.903  63.557   4.579 1.00 . A A . 260 LEU O    1 1 
        7 25808 1 1  66 LEU C    C 219.047  65.547   4.281 1.00 . A A . 261 LEU C    1 1 
        7 25809 1 1  66 LEU CA   C 219.150  64.775   5.593 1.00 . A A . 261 LEU CA   1 1 
        7 25810 1 1  66 LEU CB   C 220.501  65.058   6.247 1.00 . A A . 261 LEU CB   1 1 
        7 25811 1 1  66 LEU CD1  C 220.826  66.767   8.027 1.00 . A A . 261 LEU CD1  1 1 
        7 25812 1 1  66 LEU CD2  C 221.829  67.118   5.769 1.00 . A A . 261 LEU CD2  1 1 
        7 25813 1 1  66 LEU CG   C 220.625  66.555   6.528 1.00 . A A . 261 LEU CG   1 1 
        7 25814 1 1  66 LEU H    H 219.734  62.734   5.592 1.00 . A A . 261 LEU H    1 1 
        7 25815 1 1  66 LEU HA   H 218.368  65.111   6.257 1.00 . A A . 261 LEU HA   1 1 
        7 25816 1 1  66 LEU HB2  H 220.576  64.508   7.173 1.00 . A A . 261 LEU HB2  1 1 
        7 25817 1 1  66 LEU HB3  H 221.294  64.752   5.579 1.00 . A A . 261 LEU HB3  1 1 
        7 25818 1 1  66 LEU HD11 H 220.073  66.218   8.573 1.00 . A A . 261 LEU HD11 1 1 
        7 25819 1 1  66 LEU HD12 H 220.740  67.819   8.256 1.00 . A A . 261 LEU HD12 1 1 
        7 25820 1 1  66 LEU HD13 H 221.805  66.415   8.314 1.00 . A A . 261 LEU HD13 1 1 
        7 25821 1 1  66 LEU HD21 H 221.635  67.078   4.708 1.00 . A A . 261 LEU HD21 1 1 
        7 25822 1 1  66 LEU HD22 H 222.708  66.532   5.998 1.00 . A A . 261 LEU HD22 1 1 
        7 25823 1 1  66 LEU HD23 H 221.993  68.143   6.066 1.00 . A A . 261 LEU HD23 1 1 
        7 25824 1 1  66 LEU HG   H 219.725  67.056   6.209 1.00 . A A . 261 LEU HG   1 1 
        7 25825 1 1  66 LEU N    N 218.995  63.344   5.369 1.00 . A A . 261 LEU N    1 1 
        7 25826 1 1  66 LEU O    O 218.360  66.566   4.203 1.00 . A A . 261 LEU O    1 1 
        7 25827 1 1  67 LYS C    C 218.294  65.692   1.371 1.00 . A A . 262 LYS C    1 1 
        7 25828 1 1  67 LYS CA   C 219.704  65.713   1.948 1.00 . A A . 262 LYS CA   1 1 
        7 25829 1 1  67 LYS CB   C 220.662  65.003   0.986 1.00 . A A . 262 LYS CB   1 1 
        7 25830 1 1  67 LYS CD   C 222.515  66.696   1.152 1.00 . A A . 262 LYS CD   1 1 
        7 25831 1 1  67 LYS CE   C 224.004  66.879   1.445 1.00 . A A . 262 LYS CE   1 1 
        7 25832 1 1  67 LYS CG   C 222.115  65.239   1.413 1.00 . A A . 262 LYS CG   1 1 
        7 25833 1 1  67 LYS H    H 220.261  64.239   3.367 1.00 . A A . 262 LYS H    1 1 
        7 25834 1 1  67 LYS HA   H 220.015  66.738   2.065 1.00 . A A . 262 LYS HA   1 1 
        7 25835 1 1  67 LYS HB2  H 220.453  63.942   0.996 1.00 . A A . 262 LYS HB2  1 1 
        7 25836 1 1  67 LYS HB3  H 220.515  65.387  -0.012 1.00 . A A . 262 LYS HB3  1 1 
        7 25837 1 1  67 LYS HD2  H 222.317  66.945   0.120 1.00 . A A . 262 LYS HD2  1 1 
        7 25838 1 1  67 LYS HD3  H 221.946  67.348   1.796 1.00 . A A . 262 LYS HD3  1 1 
        7 25839 1 1  67 LYS HE2  H 224.201  66.636   2.480 1.00 . A A . 262 LYS HE2  1 1 
        7 25840 1 1  67 LYS HE3  H 224.581  66.226   0.806 1.00 . A A . 262 LYS HE3  1 1 
        7 25841 1 1  67 LYS HG2  H 222.219  65.023   2.467 1.00 . A A . 262 LYS HG2  1 1 
        7 25842 1 1  67 LYS HG3  H 222.765  64.586   0.850 1.00 . A A . 262 LYS HG3  1 1 
        7 25843 1 1  67 LYS HZ1  H 223.652  68.928   1.544 1.00 . A A . 262 LYS HZ1  1 1 
        7 25844 1 1  67 LYS HZ2  H 224.511  68.439   0.163 1.00 . A A . 262 LYS HZ2  1 1 
        7 25845 1 1  67 LYS HZ3  H 225.288  68.503   1.670 1.00 . A A . 262 LYS HZ3  1 1 
        7 25846 1 1  67 LYS N    N 219.732  65.056   3.251 1.00 . A A . 262 LYS N    1 1 
        7 25847 1 1  67 LYS NZ   N 224.394  68.295   1.186 1.00 . A A . 262 LYS NZ   1 1 
        7 25848 1 1  67 LYS O    O 217.822  66.682   0.813 1.00 . A A . 262 LYS O    1 1 
        7 25849 1 1  68 MET C    C 215.300  65.341   1.784 1.00 . A A . 263 MET C    1 1 
        7 25850 1 1  68 MET CA   C 216.255  64.435   1.008 1.00 . A A . 263 MET CA   1 1 
        7 25851 1 1  68 MET CB   C 215.790  62.981   1.105 1.00 . A A . 263 MET CB   1 1 
        7 25852 1 1  68 MET CE   C 217.211  61.525  -2.481 1.00 . A A . 263 MET CE   1 1 
        7 25853 1 1  68 MET CG   C 216.556  62.129   0.087 1.00 . A A . 263 MET CG   1 1 
        7 25854 1 1  68 MET H    H 218.036  63.798   1.972 1.00 . A A . 263 MET H    1 1 
        7 25855 1 1  68 MET HA   H 216.245  64.734  -0.028 1.00 . A A . 263 MET HA   1 1 
        7 25856 1 1  68 MET HB2  H 215.981  62.609   2.103 1.00 . A A . 263 MET HB2  1 1 
        7 25857 1 1  68 MET HB3  H 214.732  62.922   0.895 1.00 . A A . 263 MET HB3  1 1 
        7 25858 1 1  68 MET HE1  H 216.795  61.285  -3.451 1.00 . A A . 263 MET HE1  1 1 
        7 25859 1 1  68 MET HE2  H 217.358  60.616  -1.922 1.00 . A A . 263 MET HE2  1 1 
        7 25860 1 1  68 MET HE3  H 218.158  62.029  -2.604 1.00 . A A . 263 MET HE3  1 1 
        7 25861 1 1  68 MET HG2  H 217.616  62.290   0.210 1.00 . A A . 263 MET HG2  1 1 
        7 25862 1 1  68 MET HG3  H 216.330  61.085   0.246 1.00 . A A . 263 MET HG3  1 1 
        7 25863 1 1  68 MET N    N 217.617  64.560   1.514 1.00 . A A . 263 MET N    1 1 
        7 25864 1 1  68 MET O    O 214.393  65.938   1.205 1.00 . A A . 263 MET O    1 1 
        7 25865 1 1  68 MET SD   S 216.066  62.606  -1.591 1.00 . A A . 263 MET SD   1 1 
        7 25866 1 1  69 THR C    C 214.715  67.714   3.542 1.00 . A A . 264 THR C    1 1 
        7 25867 1 1  69 THR CA   C 214.657  66.248   3.951 1.00 . A A . 264 THR CA   1 1 
        7 25868 1 1  69 THR CB   C 215.112  66.116   5.408 1.00 . A A . 264 THR CB   1 1 
        7 25869 1 1  69 THR CG2  C 214.230  66.990   6.302 1.00 . A A . 264 THR CG2  1 1 
        7 25870 1 1  69 THR H    H 216.245  64.920   3.496 1.00 . A A . 264 THR H    1 1 
        7 25871 1 1  69 THR HA   H 213.641  65.898   3.871 1.00 . A A . 264 THR HA   1 1 
        7 25872 1 1  69 THR HB   H 216.137  66.439   5.495 1.00 . A A . 264 THR HB   1 1 
        7 25873 1 1  69 THR HG1  H 215.588  64.629   6.566 1.00 . A A . 264 THR HG1  1 1 
        7 25874 1 1  69 THR HG21 H 214.361  68.027   6.034 1.00 . A A . 264 THR HG21 1 1 
        7 25875 1 1  69 THR HG22 H 214.513  66.847   7.334 1.00 . A A . 264 THR HG22 1 1 
        7 25876 1 1  69 THR HG23 H 213.195  66.711   6.171 1.00 . A A . 264 THR HG23 1 1 
        7 25877 1 1  69 THR N    N 215.512  65.426   3.095 1.00 . A A . 264 THR N    1 1 
        7 25878 1 1  69 THR O    O 213.684  68.367   3.401 1.00 . A A . 264 THR O    1 1 
        7 25879 1 1  69 THR OG1  O 215.005  64.759   5.817 1.00 . A A . 264 THR OG1  1 1 
        7 25880 1 1  70 ILE C    C 215.645  69.825   1.516 1.00 . A A . 265 ILE C    1 1 
        7 25881 1 1  70 ILE CA   C 216.081  69.619   2.955 1.00 . A A . 265 ILE CA   1 1 
        7 25882 1 1  70 ILE CB   C 217.535  70.057   3.131 1.00 . A A . 265 ILE CB   1 1 
        7 25883 1 1  70 ILE CD1  C 219.006  72.062   3.327 1.00 . A A . 265 ILE CD1  1 1 
        7 25884 1 1  70 ILE CG1  C 217.663  71.546   2.807 1.00 . A A . 265 ILE CG1  1 1 
        7 25885 1 1  70 ILE CG2  C 218.438  69.245   2.202 1.00 . A A . 265 ILE CG2  1 1 
        7 25886 1 1  70 ILE H    H 216.715  67.665   3.465 1.00 . A A . 265 ILE H    1 1 
        7 25887 1 1  70 ILE HA   H 215.461  70.230   3.592 1.00 . A A . 265 ILE HA   1 1 
        7 25888 1 1  70 ILE HB   H 217.834  69.886   4.156 1.00 . A A . 265 ILE HB   1 1 
        7 25889 1 1  70 ILE HD11 H 219.151  73.082   3.003 1.00 . A A . 265 ILE HD11 1 1 
        7 25890 1 1  70 ILE HD12 H 219.801  71.443   2.939 1.00 . A A . 265 ILE HD12 1 1 
        7 25891 1 1  70 ILE HD13 H 219.012  72.023   4.406 1.00 . A A . 265 ILE HD13 1 1 
        7 25892 1 1  70 ILE HG12 H 217.610  71.684   1.736 1.00 . A A . 265 ILE HG12 1 1 
        7 25893 1 1  70 ILE HG13 H 216.857  72.092   3.278 1.00 . A A . 265 ILE HG13 1 1 
        7 25894 1 1  70 ILE HG21 H 218.150  69.420   1.176 1.00 . A A . 265 ILE HG21 1 1 
        7 25895 1 1  70 ILE HG22 H 218.340  68.198   2.437 1.00 . A A . 265 ILE HG22 1 1 
        7 25896 1 1  70 ILE HG23 H 219.464  69.551   2.343 1.00 . A A . 265 ILE HG23 1 1 
        7 25897 1 1  70 ILE N    N 215.922  68.228   3.348 1.00 . A A . 265 ILE N    1 1 
        7 25898 1 1  70 ILE O    O 215.150  70.892   1.158 1.00 . A A . 265 ILE O    1 1 
        7 25899 1 1  71 SER C    C 213.962  69.157  -0.852 1.00 . A A . 266 SER C    1 1 
        7 25900 1 1  71 SER CA   C 215.459  68.902  -0.707 1.00 . A A . 266 SER CA   1 1 
        7 25901 1 1  71 SER CB   C 215.832  67.610  -1.437 1.00 . A A . 266 SER CB   1 1 
        7 25902 1 1  71 SER H    H 216.239  67.978   1.028 1.00 . A A . 266 SER H    1 1 
        7 25903 1 1  71 SER HA   H 215.999  69.722  -1.152 1.00 . A A . 266 SER HA   1 1 
        7 25904 1 1  71 SER HB2  H 216.896  67.457  -1.382 1.00 . A A . 266 SER HB2  1 1 
        7 25905 1 1  71 SER HB3  H 215.325  66.775  -0.969 1.00 . A A . 266 SER HB3  1 1 
        7 25906 1 1  71 SER HG   H 215.879  68.481  -3.174 1.00 . A A . 266 SER HG   1 1 
        7 25907 1 1  71 SER N    N 215.835  68.805   0.693 1.00 . A A . 266 SER N    1 1 
        7 25908 1 1  71 SER O    O 213.548  70.038  -1.604 1.00 . A A . 266 SER O    1 1 
        7 25909 1 1  71 SER OG   O 215.444  67.713  -2.800 1.00 . A A . 266 SER OG   1 1 
        7 25910 1 1  72 GLN C    C 211.285  69.888   0.389 1.00 . A A . 267 GLN C    1 1 
        7 25911 1 1  72 GLN CA   C 211.710  68.544  -0.195 1.00 . A A . 267 GLN CA   1 1 
        7 25912 1 1  72 GLN CB   C 211.032  67.412   0.574 1.00 . A A . 267 GLN CB   1 1 
        7 25913 1 1  72 GLN CD   C 210.725  64.935   0.649 1.00 . A A . 267 GLN CD   1 1 
        7 25914 1 1  72 GLN CG   C 211.227  66.104  -0.189 1.00 . A A . 267 GLN CG   1 1 
        7 25915 1 1  72 GLN H    H 213.542  67.698   0.454 1.00 . A A . 267 GLN H    1 1 
        7 25916 1 1  72 GLN HA   H 211.397  68.498  -1.227 1.00 . A A . 267 GLN HA   1 1 
        7 25917 1 1  72 GLN HB2  H 211.475  67.330   1.556 1.00 . A A . 267 GLN HB2  1 1 
        7 25918 1 1  72 GLN HB3  H 209.978  67.620   0.668 1.00 . A A . 267 GLN HB3  1 1 
        7 25919 1 1  72 GLN HE21 H 211.976  63.626  -0.167 1.00 . A A . 267 GLN HE21 1 1 
        7 25920 1 1  72 GLN HE22 H 210.944  62.998   1.024 1.00 . A A . 267 GLN HE22 1 1 
        7 25921 1 1  72 GLN HG2  H 210.674  66.144  -1.117 1.00 . A A . 267 GLN HG2  1 1 
        7 25922 1 1  72 GLN HG3  H 212.277  65.965  -0.403 1.00 . A A . 267 GLN HG3  1 1 
        7 25923 1 1  72 GLN N    N 213.157  68.385  -0.132 1.00 . A A . 267 GLN N    1 1 
        7 25924 1 1  72 GLN NE2  N 211.258  63.756   0.489 1.00 . A A . 267 GLN NE2  1 1 
        7 25925 1 1  72 GLN O    O 210.396  70.553  -0.144 1.00 . A A . 267 GLN O    1 1 
        7 25926 1 1  72 GLN OE1  O 209.825  65.100   1.472 1.00 . A A . 267 GLN OE1  1 1 
        7 25927 1 1  73 GLN C    C 211.916  72.727   1.225 1.00 . A A . 268 GLN C    1 1 
        7 25928 1 1  73 GLN CA   C 211.590  71.547   2.134 1.00 . A A . 268 GLN CA   1 1 
        7 25929 1 1  73 GLN CB   C 212.375  71.690   3.439 1.00 . A A . 268 GLN CB   1 1 
        7 25930 1 1  73 GLN CD   C 210.413  70.968   4.823 1.00 . A A . 268 GLN CD   1 1 
        7 25931 1 1  73 GLN CG   C 211.866  70.679   4.468 1.00 . A A . 268 GLN CG   1 1 
        7 25932 1 1  73 GLN H    H 212.619  69.710   1.873 1.00 . A A . 268 GLN H    1 1 
        7 25933 1 1  73 GLN HA   H 210.534  71.561   2.360 1.00 . A A . 268 GLN HA   1 1 
        7 25934 1 1  73 GLN HB2  H 213.423  71.514   3.249 1.00 . A A . 268 GLN HB2  1 1 
        7 25935 1 1  73 GLN HB3  H 212.244  72.691   3.828 1.00 . A A . 268 GLN HB3  1 1 
        7 25936 1 1  73 GLN HE21 H 209.906  69.049   4.913 1.00 . A A . 268 GLN HE21 1 1 
        7 25937 1 1  73 GLN HE22 H 208.651  70.145   5.236 1.00 . A A . 268 GLN HE22 1 1 
        7 25938 1 1  73 GLN HG2  H 211.938  69.684   4.055 1.00 . A A . 268 GLN HG2  1 1 
        7 25939 1 1  73 GLN HG3  H 212.470  70.740   5.361 1.00 . A A . 268 GLN HG3  1 1 
        7 25940 1 1  73 GLN N    N 211.920  70.280   1.488 1.00 . A A . 268 GLN N    1 1 
        7 25941 1 1  73 GLN NE2  N 209.588  69.972   5.005 1.00 . A A . 268 GLN NE2  1 1 
        7 25942 1 1  73 GLN O    O 211.145  73.682   1.138 1.00 . A A . 268 GLN O    1 1 
        7 25943 1 1  73 GLN OE1  O 210.020  72.128   4.950 1.00 . A A . 268 GLN OE1  1 1 
        7 25944 1 1  74 GLU C    C 212.485  73.863  -1.508 1.00 . A A . 269 GLU C    1 1 
        7 25945 1 1  74 GLU CA   C 213.461  73.730  -0.346 1.00 . A A . 269 GLU CA   1 1 
        7 25946 1 1  74 GLU CB   C 214.866  73.475  -0.887 1.00 . A A . 269 GLU CB   1 1 
        7 25947 1 1  74 GLU CD   C 217.265  73.227  -0.233 1.00 . A A . 269 GLU CD   1 1 
        7 25948 1 1  74 GLU CG   C 215.889  73.695   0.227 1.00 . A A . 269 GLU CG   1 1 
        7 25949 1 1  74 GLU H    H 213.633  71.871   0.651 1.00 . A A . 269 GLU H    1 1 
        7 25950 1 1  74 GLU HA   H 213.474  74.654   0.211 1.00 . A A . 269 GLU HA   1 1 
        7 25951 1 1  74 GLU HB2  H 214.934  72.455  -1.243 1.00 . A A . 269 GLU HB2  1 1 
        7 25952 1 1  74 GLU HB3  H 215.070  74.152  -1.701 1.00 . A A . 269 GLU HB3  1 1 
        7 25953 1 1  74 GLU HG2  H 215.931  74.746   0.469 1.00 . A A . 269 GLU HG2  1 1 
        7 25954 1 1  74 GLU HG3  H 215.593  73.139   1.101 1.00 . A A . 269 GLU HG3  1 1 
        7 25955 1 1  74 GLU N    N 213.058  72.655   0.547 1.00 . A A . 269 GLU N    1 1 
        7 25956 1 1  74 GLU O    O 212.131  74.974  -1.903 1.00 . A A . 269 GLU O    1 1 
        7 25957 1 1  74 GLU OE1  O 217.325  72.500  -1.212 1.00 . A A . 269 GLU OE1  1 1 
        7 25958 1 1  74 GLU OE2  O 218.237  73.605   0.399 1.00 . A A . 269 GLU OE2  1 1 
        7 25959 1 1  75 PHE C    C 211.514  73.745  -4.221 1.00 . A A . 270 PHE C    1 1 
        7 25960 1 1  75 PHE CA   C 211.128  72.695  -3.175 1.00 . A A . 270 PHE CA   1 1 
        7 25961 1 1  75 PHE CB   C 209.697  72.933  -2.679 1.00 . A A . 270 PHE CB   1 1 
        7 25962 1 1  75 PHE CD1  C 207.717  71.367  -2.646 1.00 . A A . 270 PHE CD1  1 1 
        7 25963 1 1  75 PHE CD2  C 208.857  71.741  -4.752 1.00 . A A . 270 PHE CD2  1 1 
        7 25964 1 1  75 PHE CE1  C 206.821  70.502  -3.287 1.00 . A A . 270 PHE CE1  1 1 
        7 25965 1 1  75 PHE CE2  C 207.963  70.876  -5.392 1.00 . A A . 270 PHE CE2  1 1 
        7 25966 1 1  75 PHE CG   C 208.737  71.988  -3.377 1.00 . A A . 270 PHE CG   1 1 
        7 25967 1 1  75 PHE CZ   C 206.943  70.257  -4.659 1.00 . A A . 270 PHE CZ   1 1 
        7 25968 1 1  75 PHE H    H 212.389  71.869  -1.685 1.00 . A A . 270 PHE H    1 1 
        7 25969 1 1  75 PHE HA   H 211.177  71.721  -3.634 1.00 . A A . 270 PHE HA   1 1 
        7 25970 1 1  75 PHE HB2  H 209.655  72.759  -1.614 1.00 . A A . 270 PHE HB2  1 1 
        7 25971 1 1  75 PHE HB3  H 209.407  73.951  -2.883 1.00 . A A . 270 PHE HB3  1 1 
        7 25972 1 1  75 PHE HD1  H 207.622  71.554  -1.585 1.00 . A A . 270 PHE HD1  1 1 
        7 25973 1 1  75 PHE HD2  H 209.649  72.210  -5.316 1.00 . A A . 270 PHE HD2  1 1 
        7 25974 1 1  75 PHE HE1  H 206.036  70.023  -2.721 1.00 . A A . 270 PHE HE1  1 1 
        7 25975 1 1  75 PHE HE2  H 208.058  70.687  -6.451 1.00 . A A . 270 PHE HE2  1 1 
        7 25976 1 1  75 PHE HZ   H 206.252  69.591  -5.154 1.00 . A A . 270 PHE HZ   1 1 
        7 25977 1 1  75 PHE N    N 212.061  72.717  -2.049 1.00 . A A . 270 PHE N    1 1 
        7 25978 1 1  75 PHE O    O 210.685  74.540  -4.663 1.00 . A A . 270 PHE O    1 1 
        7 25979 1 1  76 GLY C    C 212.557  74.553  -6.915 1.00 . A A . 271 GLY C    1 1 
        7 25980 1 1  76 GLY CA   C 213.288  74.697  -5.585 1.00 . A A . 271 GLY CA   1 1 
        7 25981 1 1  76 GLY H    H 213.401  73.088  -4.210 1.00 . A A . 271 GLY H    1 1 
        7 25982 1 1  76 GLY HA2  H 213.150  75.701  -5.210 1.00 . A A . 271 GLY HA2  1 1 
        7 25983 1 1  76 GLY HA3  H 214.341  74.518  -5.743 1.00 . A A . 271 GLY HA3  1 1 
        7 25984 1 1  76 GLY N    N 212.785  73.743  -4.603 1.00 . A A . 271 GLY N    1 1 
        7 25985 1 1  76 GLY O    O 212.259  75.543  -7.581 1.00 . A A . 271 GLY O    1 1 
        7 25986 1 1  77 ARG C    C 210.191  73.662  -8.538 1.00 . A A . 272 ARG C    1 1 
        7 25987 1 1  77 ARG CA   C 211.579  73.045  -8.550 1.00 . A A . 272 ARG CA   1 1 
        7 25988 1 1  77 ARG CB   C 211.464  71.532  -8.763 1.00 . A A . 272 ARG CB   1 1 
        7 25989 1 1  77 ARG CD   C 213.481  71.390 -10.245 1.00 . A A . 272 ARG CD   1 1 
        7 25990 1 1  77 ARG CG   C 212.861  70.925  -8.927 1.00 . A A . 272 ARG CG   1 1 
        7 25991 1 1  77 ARG CZ   C 215.585  71.112 -11.457 1.00 . A A . 272 ARG CZ   1 1 
        7 25992 1 1  77 ARG H    H 212.538  72.564  -6.722 1.00 . A A . 272 ARG H    1 1 
        7 25993 1 1  77 ARG HA   H 212.136  73.476  -9.359 1.00 . A A . 272 ARG HA   1 1 
        7 25994 1 1  77 ARG HB2  H 210.972  71.085  -7.910 1.00 . A A . 272 ARG HB2  1 1 
        7 25995 1 1  77 ARG HB3  H 210.884  71.338  -9.654 1.00 . A A . 272 ARG HB3  1 1 
        7 25996 1 1  77 ARG HD2  H 212.820  71.131 -11.056 1.00 . A A . 272 ARG HD2  1 1 
        7 25997 1 1  77 ARG HD3  H 213.612  72.458 -10.223 1.00 . A A . 272 ARG HD3  1 1 
        7 25998 1 1  77 ARG HE   H 215.060  70.034  -9.847 1.00 . A A . 272 ARG HE   1 1 
        7 25999 1 1  77 ARG HG2  H 213.487  71.243  -8.104 1.00 . A A . 272 ARG HG2  1 1 
        7 26000 1 1  77 ARG HG3  H 212.787  69.849  -8.925 1.00 . A A . 272 ARG HG3  1 1 
        7 26001 1 1  77 ARG HH11 H 214.356  72.523 -12.194 1.00 . A A . 272 ARG HH11 1 1 
        7 26002 1 1  77 ARG HH12 H 215.851  72.318 -13.032 1.00 . A A . 272 ARG HH12 1 1 
        7 26003 1 1  77 ARG HH21 H 217.019  69.803 -10.962 1.00 . A A . 272 ARG HH21 1 1 
        7 26004 1 1  77 ARG HH22 H 217.350  70.793 -12.345 1.00 . A A . 272 ARG HH22 1 1 
        7 26005 1 1  77 ARG N    N 212.273  73.315  -7.296 1.00 . A A . 272 ARG N    1 1 
        7 26006 1 1  77 ARG NE   N 214.777  70.748 -10.455 1.00 . A A . 272 ARG NE   1 1 
        7 26007 1 1  77 ARG NH1  N 215.234  72.059 -12.293 1.00 . A A . 272 ARG NH1  1 1 
        7 26008 1 1  77 ARG NH2  N 216.740  70.523 -11.599 1.00 . A A . 272 ARG NH2  1 1 
        7 26009 1 1  77 ARG O    O 209.718  74.171  -9.552 1.00 . A A . 272 ARG O    1 1 
        7 26010 1 1  78 THR C    C 207.223  73.438  -8.182 1.00 . A A . 273 THR C    1 1 
        7 26011 1 1  78 THR CA   C 208.201  74.150  -7.247 1.00 . A A . 273 THR CA   1 1 
        7 26012 1 1  78 THR CB   C 208.221  75.644  -7.572 1.00 . A A . 273 THR CB   1 1 
        7 26013 1 1  78 THR CG2  C 207.281  76.380  -6.623 1.00 . A A . 273 THR CG2  1 1 
        7 26014 1 1  78 THR H    H 209.973  73.183  -6.620 1.00 . A A . 273 THR H    1 1 
        7 26015 1 1  78 THR HA   H 207.874  74.020  -6.227 1.00 . A A . 273 THR HA   1 1 
        7 26016 1 1  78 THR HB   H 207.895  75.798  -8.589 1.00 . A A . 273 THR HB   1 1 
        7 26017 1 1  78 THR HG1  H 209.491  77.098  -7.311 1.00 . A A . 273 THR HG1  1 1 
        7 26018 1 1  78 THR HG21 H 206.261  76.234  -6.945 1.00 . A A . 273 THR HG21 1 1 
        7 26019 1 1  78 THR HG22 H 207.516  77.433  -6.630 1.00 . A A . 273 THR HG22 1 1 
        7 26020 1 1  78 THR HG23 H 207.405  75.987  -5.625 1.00 . A A . 273 THR HG23 1 1 
        7 26021 1 1  78 THR N    N 209.543  73.602  -7.387 1.00 . A A . 273 THR N    1 1 
        7 26022 1 1  78 THR O    O 206.130  73.940  -8.444 1.00 . A A . 273 THR O    1 1 
        7 26023 1 1  78 THR OG1  O 209.544  76.145  -7.417 1.00 . A A . 273 THR OG1  1 1 
        7 26024 1 1  79 GLY C    C 206.702  72.170 -10.961 1.00 . A A . 274 GLY C    1 1 
        7 26025 1 1  79 GLY CA   C 206.764  71.510  -9.587 1.00 . A A . 274 GLY CA   1 1 
        7 26026 1 1  79 GLY H    H 208.500  71.911  -8.446 1.00 . A A . 274 GLY H    1 1 
        7 26027 1 1  79 GLY HA2  H 207.162  70.510  -9.693 1.00 . A A . 274 GLY HA2  1 1 
        7 26028 1 1  79 GLY HA3  H 205.768  71.455  -9.176 1.00 . A A . 274 GLY HA3  1 1 
        7 26029 1 1  79 GLY N    N 207.619  72.267  -8.684 1.00 . A A . 274 GLY N    1 1 
        7 26030 1 1  79 GLY O    O 205.790  71.897 -11.742 1.00 . A A . 274 GLY O    1 1 
        7 26031 1 1  80 LEU C    C 206.485  74.595 -12.731 1.00 . A A . 275 LEU C    1 1 
        7 26032 1 1  80 LEU CA   C 207.729  73.734 -12.525 1.00 . A A . 275 LEU CA   1 1 
        7 26033 1 1  80 LEU CB   C 207.850  72.728 -13.669 1.00 . A A . 275 LEU CB   1 1 
        7 26034 1 1  80 LEU CD1  C 209.997  71.858 -12.734 1.00 . A A . 275 LEU CD1  1 1 
        7 26035 1 1  80 LEU CD2  C 209.442  71.502 -15.145 1.00 . A A . 275 LEU CD2  1 1 
        7 26036 1 1  80 LEU CG   C 209.327  72.470 -13.966 1.00 . A A . 275 LEU CG   1 1 
        7 26037 1 1  80 LEU H    H 208.372  73.213 -10.582 1.00 . A A . 275 LEU H    1 1 
        7 26038 1 1  80 LEU HA   H 208.602  74.369 -12.530 1.00 . A A . 275 LEU HA   1 1 
        7 26039 1 1  80 LEU HB2  H 207.373  71.801 -13.390 1.00 . A A . 275 LEU HB2  1 1 
        7 26040 1 1  80 LEU HB3  H 207.374  73.128 -14.551 1.00 . A A . 275 LEU HB3  1 1 
        7 26041 1 1  80 LEU HD11 H 210.865  71.292 -13.042 1.00 . A A . 275 LEU HD11 1 1 
        7 26042 1 1  80 LEU HD12 H 209.302  71.206 -12.230 1.00 . A A . 275 LEU HD12 1 1 
        7 26043 1 1  80 LEU HD13 H 210.303  72.647 -12.062 1.00 . A A . 275 LEU HD13 1 1 
        7 26044 1 1  80 LEU HD21 H 210.069  70.670 -14.866 1.00 . A A . 275 LEU HD21 1 1 
        7 26045 1 1  80 LEU HD22 H 209.877  72.015 -15.990 1.00 . A A . 275 LEU HD22 1 1 
        7 26046 1 1  80 LEU HD23 H 208.460  71.139 -15.410 1.00 . A A . 275 LEU HD23 1 1 
        7 26047 1 1  80 LEU HG   H 209.810  73.402 -14.212 1.00 . A A . 275 LEU HG   1 1 
        7 26048 1 1  80 LEU N    N 207.674  73.039 -11.246 1.00 . A A . 275 LEU N    1 1 
        7 26049 1 1  80 LEU O    O 205.448  74.357 -12.111 1.00 . A A . 275 LEU O    1 1 
        7 26050 1 1  81 PRO C    C 204.279  75.754 -14.595 1.00 . A A . 276 PRO C    1 1 
        7 26051 1 1  81 PRO CA   C 205.407  76.486 -13.872 1.00 . A A . 276 PRO CA   1 1 
        7 26052 1 1  81 PRO CB   C 206.010  77.582 -14.754 1.00 . A A . 276 PRO CB   1 1 
        7 26053 1 1  81 PRO CD   C 207.747  75.955 -14.379 1.00 . A A . 276 PRO CD   1 1 
        7 26054 1 1  81 PRO CG   C 207.198  76.950 -15.398 1.00 . A A . 276 PRO CG   1 1 
        7 26055 1 1  81 PRO HA   H 205.044  76.921 -12.954 1.00 . A A . 276 PRO HA   1 1 
        7 26056 1 1  81 PRO HB2  H 205.297  77.898 -15.501 1.00 . A A . 276 PRO HB2  1 1 
        7 26057 1 1  81 PRO HB3  H 206.321  78.423 -14.151 1.00 . A A . 276 PRO HB3  1 1 
        7 26058 1 1  81 PRO HD2  H 208.163  75.091 -14.881 1.00 . A A . 276 PRO HD2  1 1 
        7 26059 1 1  81 PRO HD3  H 208.484  76.429 -13.751 1.00 . A A . 276 PRO HD3  1 1 
        7 26060 1 1  81 PRO HG2  H 206.899  76.437 -16.302 1.00 . A A . 276 PRO HG2  1 1 
        7 26061 1 1  81 PRO HG3  H 207.944  77.695 -15.616 1.00 . A A . 276 PRO HG3  1 1 
        7 26062 1 1  81 PRO N    N 206.561  75.585 -13.586 1.00 . A A . 276 PRO N    1 1 
        7 26063 1 1  81 PRO O    O 203.130  76.200 -14.584 1.00 . A A . 276 PRO O    1 1 
        7 26064 1 1  82 ASP C    C 202.870  74.741 -16.933 1.00 . A A . 277 ASP C    1 1 
        7 26065 1 1  82 ASP CA   C 203.624  73.848 -15.956 1.00 . A A . 277 ASP CA   1 1 
        7 26066 1 1  82 ASP CB   C 202.642  73.200 -14.982 1.00 . A A . 277 ASP CB   1 1 
        7 26067 1 1  82 ASP CG   C 202.066  71.930 -15.594 1.00 . A A . 277 ASP CG   1 1 
        7 26068 1 1  82 ASP H    H 205.547  74.324 -15.204 1.00 . A A . 277 ASP H    1 1 
        7 26069 1 1  82 ASP HA   H 204.130  73.071 -16.510 1.00 . A A . 277 ASP HA   1 1 
        7 26070 1 1  82 ASP HB2  H 203.152  72.958 -14.064 1.00 . A A . 277 ASP HB2  1 1 
        7 26071 1 1  82 ASP HB3  H 201.838  73.891 -14.778 1.00 . A A . 277 ASP HB3  1 1 
        7 26072 1 1  82 ASP N    N 204.616  74.630 -15.227 1.00 . A A . 277 ASP N    1 1 
        7 26073 1 1  82 ASP O    O 201.656  74.907 -16.835 1.00 . A A . 277 ASP O    1 1 
        7 26074 1 1  82 ASP OD1  O 202.246  71.735 -16.786 1.00 . A A . 277 ASP OD1  1 1 
        7 26075 1 1  82 ASP OD2  O 201.461  71.166 -14.861 1.00 . A A . 277 ASP OD2  1 1 
        7 26076 1 1  83 LEU C    C 201.965  75.480 -19.672 1.00 . A A . 278 LEU C    1 1 
        7 26077 1 1  83 LEU CA   C 203.020  76.212 -18.855 1.00 . A A . 278 LEU CA   1 1 
        7 26078 1 1  83 LEU CB   C 204.111  76.748 -19.787 1.00 . A A . 278 LEU CB   1 1 
        7 26079 1 1  83 LEU CD1  C 206.239  78.045 -19.895 1.00 . A A . 278 LEU CD1  1 1 
        7 26080 1 1  83 LEU CD2  C 204.294  78.958 -18.625 1.00 . A A . 278 LEU CD2  1 1 
        7 26081 1 1  83 LEU CG   C 205.044  77.682 -19.014 1.00 . A A . 278 LEU CG   1 1 
        7 26082 1 1  83 LEU H    H 204.575  75.153 -17.886 1.00 . A A . 278 LEU H    1 1 
        7 26083 1 1  83 LEU HA   H 202.553  77.039 -18.345 1.00 . A A . 278 LEU HA   1 1 
        7 26084 1 1  83 LEU HB2  H 204.679  75.920 -20.186 1.00 . A A . 278 LEU HB2  1 1 
        7 26085 1 1  83 LEU HB3  H 203.652  77.291 -20.600 1.00 . A A . 278 LEU HB3  1 1 
        7 26086 1 1  83 LEU HD11 H 206.560  77.171 -20.444 1.00 . A A . 278 LEU HD11 1 1 
        7 26087 1 1  83 LEU HD12 H 207.050  78.398 -19.277 1.00 . A A . 278 LEU HD12 1 1 
        7 26088 1 1  83 LEU HD13 H 205.951  78.820 -20.591 1.00 . A A . 278 LEU HD13 1 1 
        7 26089 1 1  83 LEU HD21 H 204.772  79.812 -19.083 1.00 . A A . 278 LEU HD21 1 1 
        7 26090 1 1  83 LEU HD22 H 204.309  79.072 -17.551 1.00 . A A . 278 LEU HD22 1 1 
        7 26091 1 1  83 LEU HD23 H 203.269  78.893 -18.964 1.00 . A A . 278 LEU HD23 1 1 
        7 26092 1 1  83 LEU HG   H 205.394  77.181 -18.122 1.00 . A A . 278 LEU HG   1 1 
        7 26093 1 1  83 LEU N    N 203.608  75.321 -17.867 1.00 . A A . 278 LEU N    1 1 
        7 26094 1 1  83 LEU O    O 200.952  76.064 -20.058 1.00 . A A . 278 LEU O    1 1 
        7 26095 1 1  84 SER C    C 199.910  73.363 -20.018 1.00 . A A . 279 SER C    1 1 
        7 26096 1 1  84 SER CA   C 201.262  73.416 -20.720 1.00 . A A . 279 SER CA   1 1 
        7 26097 1 1  84 SER CB   C 201.801  71.996 -20.907 1.00 . A A . 279 SER CB   1 1 
        7 26098 1 1  84 SER H    H 203.028  73.789 -19.605 1.00 . A A . 279 SER H    1 1 
        7 26099 1 1  84 SER HA   H 201.138  73.875 -21.690 1.00 . A A . 279 SER HA   1 1 
        7 26100 1 1  84 SER HB2  H 202.048  71.574 -19.949 1.00 . A A . 279 SER HB2  1 1 
        7 26101 1 1  84 SER HB3  H 201.046  71.386 -21.384 1.00 . A A . 279 SER HB3  1 1 
        7 26102 1 1  84 SER HG   H 202.719  71.811 -22.612 1.00 . A A . 279 SER HG   1 1 
        7 26103 1 1  84 SER N    N 202.207  74.205 -19.939 1.00 . A A . 279 SER N    1 1 
        7 26104 1 1  84 SER O    O 198.864  73.494 -20.653 1.00 . A A . 279 SER O    1 1 
        7 26105 1 1  84 SER OG   O 202.971  72.042 -21.716 1.00 . A A . 279 SER OG   1 1 
        7 26106 1 1  85 SER C    C 197.963  74.464 -17.980 1.00 . A A . 280 SER C    1 1 
        7 26107 1 1  85 SER CA   C 198.711  73.138 -17.917 1.00 . A A . 280 SER CA   1 1 
        7 26108 1 1  85 SER CB   C 199.036  72.805 -16.465 1.00 . A A . 280 SER CB   1 1 
        7 26109 1 1  85 SER H    H 200.804  73.103 -18.248 1.00 . A A . 280 SER H    1 1 
        7 26110 1 1  85 SER HA   H 198.076  72.364 -18.315 1.00 . A A . 280 SER HA   1 1 
        7 26111 1 1  85 SER HB2  H 199.807  73.469 -16.106 1.00 . A A . 280 SER HB2  1 1 
        7 26112 1 1  85 SER HB3  H 198.147  72.927 -15.860 1.00 . A A . 280 SER HB3  1 1 
        7 26113 1 1  85 SER HG   H 198.953  70.997 -15.752 1.00 . A A . 280 SER HG   1 1 
        7 26114 1 1  85 SER N    N 199.939  73.190 -18.703 1.00 . A A . 280 SER N    1 1 
        7 26115 1 1  85 SER O    O 196.733  74.490 -18.053 1.00 . A A . 280 SER O    1 1 
        7 26116 1 1  85 SER OG   O 199.499  71.464 -16.389 1.00 . A A . 280 SER OG   1 1 
        7 26117 1 1  86 MET C    C 197.581  77.193 -19.378 1.00 . A A . 281 MET C    1 1 
        7 26118 1 1  86 MET CA   C 198.097  76.881 -17.979 1.00 . A A . 281 MET CA   1 1 
        7 26119 1 1  86 MET CB   C 199.102  77.955 -17.561 1.00 . A A . 281 MET CB   1 1 
        7 26120 1 1  86 MET CE   C 201.664  79.535 -16.383 1.00 . A A . 281 MET CE   1 1 
        7 26121 1 1  86 MET CG   C 199.861  77.498 -16.318 1.00 . A A . 281 MET CG   1 1 
        7 26122 1 1  86 MET H    H 199.682  75.483 -17.869 1.00 . A A . 281 MET H    1 1 
        7 26123 1 1  86 MET HA   H 197.265  76.899 -17.290 1.00 . A A . 281 MET HA   1 1 
        7 26124 1 1  86 MET HB2  H 199.801  78.125 -18.366 1.00 . A A . 281 MET HB2  1 1 
        7 26125 1 1  86 MET HB3  H 198.575  78.865 -17.338 1.00 . A A . 281 MET HB3  1 1 
        7 26126 1 1  86 MET HE1  H 201.523  79.156 -17.385 1.00 . A A . 281 MET HE1  1 1 
        7 26127 1 1  86 MET HE2  H 202.611  79.190 -16.001 1.00 . A A . 281 MET HE2  1 1 
        7 26128 1 1  86 MET HE3  H 201.655  80.616 -16.393 1.00 . A A . 281 MET HE3  1 1 
        7 26129 1 1  86 MET HG2  H 199.238  76.837 -15.734 1.00 . A A . 281 MET HG2  1 1 
        7 26130 1 1  86 MET HG3  H 200.753  76.977 -16.626 1.00 . A A . 281 MET HG3  1 1 
        7 26131 1 1  86 MET N    N 198.711  75.562 -17.937 1.00 . A A . 281 MET N    1 1 
        7 26132 1 1  86 MET O    O 198.024  76.603 -20.363 1.00 . A A . 281 MET O    1 1 
        7 26133 1 1  86 MET SD   S 200.327  78.934 -15.320 1.00 . A A . 281 MET SD   1 1 
        7 26134 1 1  87 THR C    C 197.017  79.395 -21.511 1.00 . A A . 282 THR C    1 1 
        7 26135 1 1  87 THR CA   C 196.055  78.512 -20.728 1.00 . A A . 282 THR CA   1 1 
        7 26136 1 1  87 THR CB   C 194.737  79.257 -20.501 1.00 . A A . 282 THR CB   1 1 
        7 26137 1 1  87 THR CG2  C 193.796  78.388 -19.664 1.00 . A A . 282 THR CG2  1 1 
        7 26138 1 1  87 THR H    H 196.327  78.550 -18.627 1.00 . A A . 282 THR H    1 1 
        7 26139 1 1  87 THR HA   H 195.853  77.625 -21.304 1.00 . A A . 282 THR HA   1 1 
        7 26140 1 1  87 THR HB   H 194.274  79.470 -21.452 1.00 . A A . 282 THR HB   1 1 
        7 26141 1 1  87 THR HG1  H 194.695  80.373 -18.908 1.00 . A A . 282 THR HG1  1 1 
        7 26142 1 1  87 THR HG21 H 193.561  77.483 -20.208 1.00 . A A . 282 THR HG21 1 1 
        7 26143 1 1  87 THR HG22 H 192.885  78.932 -19.463 1.00 . A A . 282 THR HG22 1 1 
        7 26144 1 1  87 THR HG23 H 194.276  78.131 -18.731 1.00 . A A . 282 THR HG23 1 1 
        7 26145 1 1  87 THR N    N 196.638  78.121 -19.448 1.00 . A A . 282 THR N    1 1 
        7 26146 1 1  87 THR O    O 198.029  79.855 -20.979 1.00 . A A . 282 THR O    1 1 
        7 26147 1 1  87 THR OG1  O 194.996  80.474 -19.815 1.00 . A A . 282 THR OG1  1 1 
        7 26148 1 1  88 GLU C    C 197.685  81.846 -23.059 1.00 . A A . 283 GLU C    1 1 
        7 26149 1 1  88 GLU CA   C 197.559  80.438 -23.632 1.00 . A A . 283 GLU CA   1 1 
        7 26150 1 1  88 GLU CB   C 196.973  80.506 -25.048 1.00 . A A . 283 GLU CB   1 1 
        7 26151 1 1  88 GLU CD   C 194.944  81.136 -26.380 1.00 . A A . 283 GLU CD   1 1 
        7 26152 1 1  88 GLU CG   C 195.611  81.209 -25.011 1.00 . A A . 283 GLU CG   1 1 
        7 26153 1 1  88 GLU H    H 195.894  79.215 -23.158 1.00 . A A . 283 GLU H    1 1 
        7 26154 1 1  88 GLU HA   H 198.540  79.990 -23.683 1.00 . A A . 283 GLU HA   1 1 
        7 26155 1 1  88 GLU HB2  H 197.645  81.061 -25.689 1.00 . A A . 283 GLU HB2  1 1 
        7 26156 1 1  88 GLU HB3  H 196.849  79.507 -25.435 1.00 . A A . 283 GLU HB3  1 1 
        7 26157 1 1  88 GLU HG2  H 194.978  80.727 -24.278 1.00 . A A . 283 GLU HG2  1 1 
        7 26158 1 1  88 GLU HG3  H 195.748  82.245 -24.738 1.00 . A A . 283 GLU HG3  1 1 
        7 26159 1 1  88 GLU N    N 196.707  79.616 -22.784 1.00 . A A . 283 GLU N    1 1 
        7 26160 1 1  88 GLU O    O 198.735  82.470 -23.150 1.00 . A A . 283 GLU O    1 1 
        7 26161 1 1  88 GLU OE1  O 195.195  82.018 -27.186 1.00 . A A . 283 GLU OE1  1 1 
        7 26162 1 1  88 GLU OE2  O 194.192  80.202 -26.602 1.00 . A A . 283 GLU OE2  1 1 
        7 26163 1 1  89 GLU C    C 197.603  83.735 -20.729 1.00 . A A . 284 GLU C    1 1 
        7 26164 1 1  89 GLU CA   C 196.603  83.660 -21.873 1.00 . A A . 284 GLU CA   1 1 
        7 26165 1 1  89 GLU CB   C 195.205  83.998 -21.350 1.00 . A A . 284 GLU CB   1 1 
        7 26166 1 1  89 GLU CD   C 195.468  86.421 -21.903 1.00 . A A . 284 GLU CD   1 1 
        7 26167 1 1  89 GLU CG   C 195.201  85.420 -20.786 1.00 . A A . 284 GLU CG   1 1 
        7 26168 1 1  89 GLU H    H 195.801  81.791 -22.411 1.00 . A A . 284 GLU H    1 1 
        7 26169 1 1  89 GLU HA   H 196.877  84.381 -22.627 1.00 . A A . 284 GLU HA   1 1 
        7 26170 1 1  89 GLU HB2  H 194.493  83.925 -22.158 1.00 . A A . 284 GLU HB2  1 1 
        7 26171 1 1  89 GLU HB3  H 194.938  83.301 -20.570 1.00 . A A . 284 GLU HB3  1 1 
        7 26172 1 1  89 GLU HG2  H 194.240  85.627 -20.341 1.00 . A A . 284 GLU HG2  1 1 
        7 26173 1 1  89 GLU HG3  H 195.971  85.514 -20.034 1.00 . A A . 284 GLU HG3  1 1 
        7 26174 1 1  89 GLU N    N 196.607  82.333 -22.460 1.00 . A A . 284 GLU N    1 1 
        7 26175 1 1  89 GLU O    O 198.293  84.736 -20.569 1.00 . A A . 284 GLU O    1 1 
        7 26176 1 1  89 GLU OE1  O 195.284  86.059 -23.052 1.00 . A A . 284 GLU OE1  1 1 
        7 26177 1 1  89 GLU OE2  O 195.850  87.537 -21.592 1.00 . A A . 284 GLU OE2  1 1 
        7 26178 1 1  90 GLU C    C 200.022  82.718 -19.277 1.00 . A A . 285 GLU C    1 1 
        7 26179 1 1  90 GLU CA   C 198.582  82.654 -18.792 1.00 . A A . 285 GLU CA   1 1 
        7 26180 1 1  90 GLU CB   C 198.372  81.370 -17.992 1.00 . A A . 285 GLU CB   1 1 
        7 26181 1 1  90 GLU CD   C 196.906  82.569 -16.346 1.00 . A A . 285 GLU CD   1 1 
        7 26182 1 1  90 GLU CG   C 197.000  81.394 -17.315 1.00 . A A . 285 GLU CG   1 1 
        7 26183 1 1  90 GLU H    H 197.084  81.904 -20.094 1.00 . A A . 285 GLU H    1 1 
        7 26184 1 1  90 GLU HA   H 198.383  83.506 -18.159 1.00 . A A . 285 GLU HA   1 1 
        7 26185 1 1  90 GLU HB2  H 198.429  80.521 -18.656 1.00 . A A . 285 GLU HB2  1 1 
        7 26186 1 1  90 GLU HB3  H 199.141  81.290 -17.238 1.00 . A A . 285 GLU HB3  1 1 
        7 26187 1 1  90 GLU HG2  H 196.235  81.489 -18.071 1.00 . A A . 285 GLU HG2  1 1 
        7 26188 1 1  90 GLU HG3  H 196.854  80.470 -16.775 1.00 . A A . 285 GLU HG3  1 1 
        7 26189 1 1  90 GLU N    N 197.665  82.677 -19.925 1.00 . A A . 285 GLU N    1 1 
        7 26190 1 1  90 GLU O    O 200.837  83.464 -18.739 1.00 . A A . 285 GLU O    1 1 
        7 26191 1 1  90 GLU OE1  O 197.870  82.808 -15.637 1.00 . A A . 285 GLU OE1  1 1 
        7 26192 1 1  90 GLU OE2  O 195.867  83.208 -16.320 1.00 . A A . 285 GLU OE2  1 1 
        7 26193 1 1  91 GLN C    C 201.989  83.266 -21.510 1.00 . A A . 286 GLN C    1 1 
        7 26194 1 1  91 GLN CA   C 201.666  81.916 -20.880 1.00 . A A . 286 GLN CA   1 1 
        7 26195 1 1  91 GLN CB   C 201.735  80.815 -21.932 1.00 . A A . 286 GLN CB   1 1 
        7 26196 1 1  91 GLN CD   C 201.025  78.427 -22.149 1.00 . A A . 286 GLN CD   1 1 
        7 26197 1 1  91 GLN CG   C 201.656  79.462 -21.228 1.00 . A A . 286 GLN CG   1 1 
        7 26198 1 1  91 GLN H    H 199.625  81.373 -20.700 1.00 . A A . 286 GLN H    1 1 
        7 26199 1 1  91 GLN HA   H 202.384  81.708 -20.100 1.00 . A A . 286 GLN HA   1 1 
        7 26200 1 1  91 GLN HB2  H 200.906  80.920 -22.618 1.00 . A A . 286 GLN HB2  1 1 
        7 26201 1 1  91 GLN HB3  H 202.667  80.887 -22.473 1.00 . A A . 286 GLN HB3  1 1 
        7 26202 1 1  91 GLN HE21 H 199.305  78.400 -21.152 1.00 . A A . 286 GLN HE21 1 1 
        7 26203 1 1  91 GLN HE22 H 199.382  77.364 -22.499 1.00 . A A . 286 GLN HE22 1 1 
        7 26204 1 1  91 GLN HG2  H 202.651  79.143 -20.960 1.00 . A A . 286 GLN HG2  1 1 
        7 26205 1 1  91 GLN HG3  H 201.055  79.558 -20.334 1.00 . A A . 286 GLN HG3  1 1 
        7 26206 1 1  91 GLN N    N 200.323  81.939 -20.310 1.00 . A A . 286 GLN N    1 1 
        7 26207 1 1  91 GLN NE2  N 199.802  78.029 -21.915 1.00 . A A . 286 GLN NE2  1 1 
        7 26208 1 1  91 GLN O    O 203.089  83.797 -21.347 1.00 . A A . 286 GLN O    1 1 
        7 26209 1 1  91 GLN OE1  O 201.653  77.976 -23.108 1.00 . A A . 286 GLN OE1  1 1 
        7 26210 1 1  92 ILE C    C 201.423  86.209 -21.801 1.00 . A A . 287 ILE C    1 1 
        7 26211 1 1  92 ILE CA   C 201.161  85.123 -22.839 1.00 . A A . 287 ILE CA   1 1 
        7 26212 1 1  92 ILE CB   C 199.909  85.463 -23.655 1.00 . A A . 287 ILE CB   1 1 
        7 26213 1 1  92 ILE CD1  C 198.503  84.727 -25.595 1.00 . A A . 287 ILE CD1  1 1 
        7 26214 1 1  92 ILE CG1  C 199.867  84.590 -24.912 1.00 . A A . 287 ILE CG1  1 1 
        7 26215 1 1  92 ILE CG2  C 199.943  86.939 -24.049 1.00 . A A . 287 ILE CG2  1 1 
        7 26216 1 1  92 ILE H    H 200.147  83.358 -22.281 1.00 . A A . 287 ILE H    1 1 
        7 26217 1 1  92 ILE HA   H 202.003  85.081 -23.508 1.00 . A A . 287 ILE HA   1 1 
        7 26218 1 1  92 ILE HB   H 199.025  85.261 -23.052 1.00 . A A . 287 ILE HB   1 1 
        7 26219 1 1  92 ILE HD11 H 198.295  83.832 -26.163 1.00 . A A . 287 ILE HD11 1 1 
        7 26220 1 1  92 ILE HD12 H 198.520  85.578 -26.259 1.00 . A A . 287 ILE HD12 1 1 
        7 26221 1 1  92 ILE HD13 H 197.735  84.867 -24.846 1.00 . A A . 287 ILE HD13 1 1 
        7 26222 1 1  92 ILE HG12 H 200.640  84.911 -25.593 1.00 . A A . 287 ILE HG12 1 1 
        7 26223 1 1  92 ILE HG13 H 200.034  83.560 -24.645 1.00 . A A . 287 ILE HG13 1 1 
        7 26224 1 1  92 ILE HG21 H 200.927  87.191 -24.415 1.00 . A A . 287 ILE HG21 1 1 
        7 26225 1 1  92 ILE HG22 H 199.712  87.546 -23.185 1.00 . A A . 287 ILE HG22 1 1 
        7 26226 1 1  92 ILE HG23 H 199.212  87.125 -24.821 1.00 . A A . 287 ILE HG23 1 1 
        7 26227 1 1  92 ILE N    N 201.005  83.822 -22.207 1.00 . A A . 287 ILE N    1 1 
        7 26228 1 1  92 ILE O    O 202.297  87.057 -21.982 1.00 . A A . 287 ILE O    1 1 
        7 26229 1 1  93 ALA C    C 202.230  87.094 -19.066 1.00 . A A . 288 ALA C    1 1 
        7 26230 1 1  93 ALA CA   C 200.828  87.157 -19.653 1.00 . A A . 288 ALA CA   1 1 
        7 26231 1 1  93 ALA CB   C 199.815  86.885 -18.541 1.00 . A A . 288 ALA CB   1 1 
        7 26232 1 1  93 ALA H    H 199.992  85.473 -20.620 1.00 . A A . 288 ALA H    1 1 
        7 26233 1 1  93 ALA HA   H 200.655  88.142 -20.053 1.00 . A A . 288 ALA HA   1 1 
        7 26234 1 1  93 ALA HB1  H 199.158  86.084 -18.840 1.00 . A A . 288 ALA HB1  1 1 
        7 26235 1 1  93 ALA HB2  H 199.236  87.778 -18.353 1.00 . A A . 288 ALA HB2  1 1 
        7 26236 1 1  93 ALA HB3  H 200.343  86.602 -17.638 1.00 . A A . 288 ALA HB3  1 1 
        7 26237 1 1  93 ALA N    N 200.667  86.171 -20.711 1.00 . A A . 288 ALA N    1 1 
        7 26238 1 1  93 ALA O    O 202.834  88.119 -18.763 1.00 . A A . 288 ALA O    1 1 
        7 26239 1 1  94 TYR C    C 205.115  86.388 -19.191 1.00 . A A . 289 TYR C    1 1 
        7 26240 1 1  94 TYR CA   C 204.061  85.697 -18.327 1.00 . A A . 289 TYR CA   1 1 
        7 26241 1 1  94 TYR CB   C 204.365  84.203 -18.220 1.00 . A A . 289 TYR CB   1 1 
        7 26242 1 1  94 TYR CD1  C 205.742  84.314 -16.131 1.00 . A A . 289 TYR CD1  1 1 
        7 26243 1 1  94 TYR CD2  C 206.793  83.518 -18.163 1.00 . A A . 289 TYR CD2  1 1 
        7 26244 1 1  94 TYR CE1  C 206.938  84.132 -15.436 1.00 . A A . 289 TYR CE1  1 1 
        7 26245 1 1  94 TYR CE2  C 207.996  83.335 -17.466 1.00 . A A . 289 TYR CE2  1 1 
        7 26246 1 1  94 TYR CG   C 205.670  84.011 -17.492 1.00 . A A . 289 TYR CG   1 1 
        7 26247 1 1  94 TYR CZ   C 208.067  83.640 -16.102 1.00 . A A . 289 TYR CZ   1 1 
        7 26248 1 1  94 TYR H    H 202.206  85.097 -19.148 1.00 . A A . 289 TYR H    1 1 
        7 26249 1 1  94 TYR HA   H 204.078  86.128 -17.337 1.00 . A A . 289 TYR HA   1 1 
        7 26250 1 1  94 TYR HB2  H 203.572  83.713 -17.675 1.00 . A A . 289 TYR HB2  1 1 
        7 26251 1 1  94 TYR HB3  H 204.440  83.780 -19.209 1.00 . A A . 289 TYR HB3  1 1 
        7 26252 1 1  94 TYR HD1  H 204.874  84.695 -15.615 1.00 . A A . 289 TYR HD1  1 1 
        7 26253 1 1  94 TYR HD2  H 206.735  83.283 -19.216 1.00 . A A . 289 TYR HD2  1 1 
        7 26254 1 1  94 TYR HE1  H 206.988  84.367 -14.385 1.00 . A A . 289 TYR HE1  1 1 
        7 26255 1 1  94 TYR HE2  H 208.864  82.954 -17.981 1.00 . A A . 289 TYR HE2  1 1 
        7 26256 1 1  94 TYR HH   H 209.362  84.203 -14.815 1.00 . A A . 289 TYR HH   1 1 
        7 26257 1 1  94 TYR N    N 202.737  85.882 -18.898 1.00 . A A . 289 TYR N    1 1 
        7 26258 1 1  94 TYR O    O 205.977  87.108 -18.682 1.00 . A A . 289 TYR O    1 1 
        7 26259 1 1  94 TYR OH   O 209.250  83.460 -15.414 1.00 . A A . 289 TYR OH   1 1 
        7 26260 1 1  95 ALA C    C 205.891  88.300 -21.391 1.00 . A A . 290 ALA C    1 1 
        7 26261 1 1  95 ALA CA   C 205.989  86.774 -21.425 1.00 . A A . 290 ALA CA   1 1 
        7 26262 1 1  95 ALA CB   C 205.716  86.278 -22.844 1.00 . A A . 290 ALA CB   1 1 
        7 26263 1 1  95 ALA H    H 204.328  85.587 -20.845 1.00 . A A . 290 ALA H    1 1 
        7 26264 1 1  95 ALA HA   H 206.988  86.483 -21.141 1.00 . A A . 290 ALA HA   1 1 
        7 26265 1 1  95 ALA HB1  H 204.807  85.692 -22.852 1.00 . A A . 290 ALA HB1  1 1 
        7 26266 1 1  95 ALA HB2  H 206.540  85.664 -23.178 1.00 . A A . 290 ALA HB2  1 1 
        7 26267 1 1  95 ALA HB3  H 205.604  87.122 -23.507 1.00 . A A . 290 ALA HB3  1 1 
        7 26268 1 1  95 ALA N    N 205.039  86.167 -20.497 1.00 . A A . 290 ALA N    1 1 
        7 26269 1 1  95 ALA O    O 206.902  89.000 -21.465 1.00 . A A . 290 ALA O    1 1 
        7 26270 1 1  96 MET C    C 205.052  90.852 -20.005 1.00 . A A . 291 MET C    1 1 
        7 26271 1 1  96 MET CA   C 204.444  90.245 -21.259 1.00 . A A . 291 MET CA   1 1 
        7 26272 1 1  96 MET CB   C 202.946  90.537 -21.288 1.00 . A A . 291 MET CB   1 1 
        7 26273 1 1  96 MET CE   C 200.470  92.086 -22.687 1.00 . A A . 291 MET CE   1 1 
        7 26274 1 1  96 MET CG   C 202.378  90.145 -22.655 1.00 . A A . 291 MET CG   1 1 
        7 26275 1 1  96 MET H    H 203.900  88.205 -21.238 1.00 . A A . 291 MET H    1 1 
        7 26276 1 1  96 MET HA   H 204.902  90.692 -22.129 1.00 . A A . 291 MET HA   1 1 
        7 26277 1 1  96 MET HB2  H 202.457  89.971 -20.511 1.00 . A A . 291 MET HB2  1 1 
        7 26278 1 1  96 MET HB3  H 202.788  91.591 -21.122 1.00 . A A . 291 MET HB3  1 1 
        7 26279 1 1  96 MET HE1  H 199.437  92.390 -22.595 1.00 . A A . 291 MET HE1  1 1 
        7 26280 1 1  96 MET HE2  H 200.862  92.438 -23.630 1.00 . A A . 291 MET HE2  1 1 
        7 26281 1 1  96 MET HE3  H 201.050  92.505 -21.878 1.00 . A A . 291 MET HE3  1 1 
        7 26282 1 1  96 MET HG2  H 202.778  90.804 -23.410 1.00 . A A . 291 MET HG2  1 1 
        7 26283 1 1  96 MET HG3  H 202.661  89.129 -22.883 1.00 . A A . 291 MET HG3  1 1 
        7 26284 1 1  96 MET N    N 204.668  88.808 -21.292 1.00 . A A . 291 MET N    1 1 
        7 26285 1 1  96 MET O    O 205.608  91.951 -20.042 1.00 . A A . 291 MET O    1 1 
        7 26286 1 1  96 MET SD   S 200.571  90.281 -22.632 1.00 . A A . 291 MET SD   1 1 
        7 26287 1 1  97 GLN C    C 206.987  90.789 -17.729 1.00 . A A . 292 GLN C    1 1 
        7 26288 1 1  97 GLN CA   C 205.479  90.626 -17.632 1.00 . A A . 292 GLN CA   1 1 
        7 26289 1 1  97 GLN CB   C 205.136  89.667 -16.491 1.00 . A A . 292 GLN CB   1 1 
        7 26290 1 1  97 GLN CD   C 203.248  88.641 -15.209 1.00 . A A . 292 GLN CD   1 1 
        7 26291 1 1  97 GLN CG   C 203.641  89.749 -16.180 1.00 . A A . 292 GLN CG   1 1 
        7 26292 1 1  97 GLN H    H 204.484  89.268 -18.919 1.00 . A A . 292 GLN H    1 1 
        7 26293 1 1  97 GLN HA   H 205.034  91.584 -17.427 1.00 . A A . 292 GLN HA   1 1 
        7 26294 1 1  97 GLN HB2  H 205.390  88.656 -16.783 1.00 . A A . 292 GLN HB2  1 1 
        7 26295 1 1  97 GLN HB3  H 205.700  89.939 -15.613 1.00 . A A . 292 GLN HB3  1 1 
        7 26296 1 1  97 GLN HE21 H 201.765  89.680 -14.395 1.00 . A A . 292 GLN HE21 1 1 
        7 26297 1 1  97 GLN HE22 H 201.995  88.124 -13.759 1.00 . A A . 292 GLN HE22 1 1 
        7 26298 1 1  97 GLN HG2  H 203.423  90.708 -15.736 1.00 . A A . 292 GLN HG2  1 1 
        7 26299 1 1  97 GLN HG3  H 203.078  89.645 -17.092 1.00 . A A . 292 GLN HG3  1 1 
        7 26300 1 1  97 GLN N    N 204.938  90.134 -18.892 1.00 . A A . 292 GLN N    1 1 
        7 26301 1 1  97 GLN NE2  N 202.253  88.831 -14.386 1.00 . A A . 292 GLN NE2  1 1 
        7 26302 1 1  97 GLN O    O 207.551  91.766 -17.234 1.00 . A A . 292 GLN O    1 1 
        7 26303 1 1  97 GLN OE1  O 203.865  87.576 -15.199 1.00 . A A . 292 GLN OE1  1 1 
        7 26304 1 1  98 MET C    C 209.472  91.107 -19.372 1.00 . A A . 293 MET C    1 1 
        7 26305 1 1  98 MET CA   C 209.078  89.889 -18.548 1.00 . A A . 293 MET CA   1 1 
        7 26306 1 1  98 MET CB   C 209.573  88.623 -19.239 1.00 . A A . 293 MET CB   1 1 
        7 26307 1 1  98 MET CE   C 211.640  86.253 -19.349 1.00 . A A . 293 MET CE   1 1 
        7 26308 1 1  98 MET CG   C 209.447  87.435 -18.286 1.00 . A A . 293 MET CG   1 1 
        7 26309 1 1  98 MET H    H 207.132  89.084 -18.761 1.00 . A A . 293 MET H    1 1 
        7 26310 1 1  98 MET HA   H 209.541  89.960 -17.576 1.00 . A A . 293 MET HA   1 1 
        7 26311 1 1  98 MET HB2  H 208.974  88.441 -20.122 1.00 . A A . 293 MET HB2  1 1 
        7 26312 1 1  98 MET HB3  H 210.607  88.747 -19.524 1.00 . A A . 293 MET HB3  1 1 
        7 26313 1 1  98 MET HE1  H 212.173  85.321 -19.492 1.00 . A A . 293 MET HE1  1 1 
        7 26314 1 1  98 MET HE2  H 212.009  86.742 -18.462 1.00 . A A . 293 MET HE2  1 1 
        7 26315 1 1  98 MET HE3  H 211.796  86.896 -20.204 1.00 . A A . 293 MET HE3  1 1 
        7 26316 1 1  98 MET HG2  H 210.120  87.569 -17.453 1.00 . A A . 293 MET HG2  1 1 
        7 26317 1 1  98 MET HG3  H 208.431  87.369 -17.922 1.00 . A A . 293 MET HG3  1 1 
        7 26318 1 1  98 MET N    N 207.634  89.834 -18.378 1.00 . A A . 293 MET N    1 1 
        7 26319 1 1  98 MET O    O 210.474  91.765 -19.088 1.00 . A A . 293 MET O    1 1 
        7 26320 1 1  98 MET SD   S 209.873  85.912 -19.166 1.00 . A A . 293 MET SD   1 1 
        7 26321 1 1  99 SER C    C 208.923  93.851 -20.461 1.00 . A A . 294 SER C    1 1 
        7 26322 1 1  99 SER CA   C 208.966  92.551 -21.258 1.00 . A A . 294 SER CA   1 1 
        7 26323 1 1  99 SER CB   C 207.956  92.616 -22.401 1.00 . A A . 294 SER CB   1 1 
        7 26324 1 1  99 SER H    H 207.888  90.849 -20.583 1.00 . A A . 294 SER H    1 1 
        7 26325 1 1  99 SER HA   H 209.955  92.431 -21.676 1.00 . A A . 294 SER HA   1 1 
        7 26326 1 1  99 SER HB2  H 208.018  91.717 -22.992 1.00 . A A . 294 SER HB2  1 1 
        7 26327 1 1  99 SER HB3  H 206.958  92.707 -21.994 1.00 . A A . 294 SER HB3  1 1 
        7 26328 1 1  99 SER HG   H 207.421  94.116 -23.518 1.00 . A A . 294 SER HG   1 1 
        7 26329 1 1  99 SER N    N 208.679  91.407 -20.400 1.00 . A A . 294 SER N    1 1 
        7 26330 1 1  99 SER O    O 209.778  94.722 -20.625 1.00 . A A . 294 SER O    1 1 
        7 26331 1 1  99 SER OG   O 208.252  93.736 -23.224 1.00 . A A . 294 SER OG   1 1 
        7 26332 1 1 100 LEU C    C 208.958  95.364 -17.863 1.00 . A A . 295 LEU C    1 1 
        7 26333 1 1 100 LEU CA   C 207.763  95.180 -18.793 1.00 . A A . 295 LEU CA   1 1 
        7 26334 1 1 100 LEU CB   C 206.482  95.082 -17.961 1.00 . A A . 295 LEU CB   1 1 
        7 26335 1 1 100 LEU CD1  C 204.003  94.821 -18.093 1.00 . A A . 295 LEU CD1  1 1 
        7 26336 1 1 100 LEU CD2  C 205.138  96.606 -19.418 1.00 . A A . 295 LEU CD2  1 1 
        7 26337 1 1 100 LEU CG   C 205.263  95.178 -18.881 1.00 . A A . 295 LEU CG   1 1 
        7 26338 1 1 100 LEU H    H 207.260  93.255 -19.521 1.00 . A A . 295 LEU H    1 1 
        7 26339 1 1 100 LEU HA   H 207.692  96.038 -19.444 1.00 . A A . 295 LEU HA   1 1 
        7 26340 1 1 100 LEU HB2  H 206.466  94.135 -17.441 1.00 . A A . 295 LEU HB2  1 1 
        7 26341 1 1 100 LEU HB3  H 206.455  95.889 -17.246 1.00 . A A . 295 LEU HB3  1 1 
        7 26342 1 1 100 LEU HD11 H 203.132  95.149 -18.642 1.00 . A A . 295 LEU HD11 1 1 
        7 26343 1 1 100 LEU HD12 H 204.030  95.314 -17.133 1.00 . A A . 295 LEU HD12 1 1 
        7 26344 1 1 100 LEU HD13 H 203.958  93.753 -17.950 1.00 . A A . 295 LEU HD13 1 1 
        7 26345 1 1 100 LEU HD21 H 204.169  97.005 -19.153 1.00 . A A . 295 LEU HD21 1 1 
        7 26346 1 1 100 LEU HD22 H 205.241  96.598 -20.492 1.00 . A A . 295 LEU HD22 1 1 
        7 26347 1 1 100 LEU HD23 H 205.912  97.221 -18.987 1.00 . A A . 295 LEU HD23 1 1 
        7 26348 1 1 100 LEU HG   H 205.379  94.489 -19.707 1.00 . A A . 295 LEU HG   1 1 
        7 26349 1 1 100 LEU N    N 207.915  93.977 -19.605 1.00 . A A . 295 LEU N    1 1 
        7 26350 1 1 100 LEU O    O 209.443  96.480 -17.673 1.00 . A A . 295 LEU O    1 1 
        7 26351 1 1 101 GLN C    C 211.810  94.836 -17.106 1.00 . A A . 296 GLN C    1 1 
        7 26352 1 1 101 GLN CA   C 210.571  94.328 -16.376 1.00 . A A . 296 GLN CA   1 1 
        7 26353 1 1 101 GLN CB   C 210.851  92.944 -15.790 1.00 . A A . 296 GLN CB   1 1 
        7 26354 1 1 101 GLN CD   C 212.320  91.649 -14.230 1.00 . A A . 296 GLN CD   1 1 
        7 26355 1 1 101 GLN CG   C 212.027  93.028 -14.815 1.00 . A A . 296 GLN CG   1 1 
        7 26356 1 1 101 GLN H    H 209.007  93.401 -17.468 1.00 . A A . 296 GLN H    1 1 
        7 26357 1 1 101 GLN HA   H 210.339  95.007 -15.570 1.00 . A A . 296 GLN HA   1 1 
        7 26358 1 1 101 GLN HB2  H 209.973  92.590 -15.267 1.00 . A A . 296 GLN HB2  1 1 
        7 26359 1 1 101 GLN HB3  H 211.097  92.257 -16.587 1.00 . A A . 296 GLN HB3  1 1 
        7 26360 1 1 101 GLN HE21 H 212.113  92.242 -12.347 1.00 . A A . 296 GLN HE21 1 1 
        7 26361 1 1 101 GLN HE22 H 212.495  90.600 -12.554 1.00 . A A . 296 GLN HE22 1 1 
        7 26362 1 1 101 GLN HG2  H 212.901  93.389 -15.337 1.00 . A A . 296 GLN HG2  1 1 
        7 26363 1 1 101 GLN HG3  H 211.780  93.710 -14.015 1.00 . A A . 296 GLN HG3  1 1 
        7 26364 1 1 101 GLN N    N 209.430  94.265 -17.282 1.00 . A A . 296 GLN N    1 1 
        7 26365 1 1 101 GLN NE2  N 212.308  91.484 -12.936 1.00 . A A . 296 GLN NE2  1 1 
        7 26366 1 1 101 GLN O    O 212.545  95.679 -16.593 1.00 . A A . 296 GLN O    1 1 
        7 26367 1 1 101 GLN OE1  O 212.566  90.700 -14.974 1.00 . A A . 296 GLN OE1  1 1 
        7 26368 1 1 102 GLY C    C 213.114  96.212 -19.457 1.00 . A A . 297 GLY C    1 1 
        7 26369 1 1 102 GLY CA   C 213.182  94.727 -19.114 1.00 . A A . 297 GLY CA   1 1 
        7 26370 1 1 102 GLY H    H 211.408  93.654 -18.670 1.00 . A A . 297 GLY H    1 1 
        7 26371 1 1 102 GLY HA2  H 214.088  94.531 -18.558 1.00 . A A . 297 GLY HA2  1 1 
        7 26372 1 1 102 GLY HA3  H 213.197  94.154 -20.030 1.00 . A A . 297 GLY HA3  1 1 
        7 26373 1 1 102 GLY N    N 212.033  94.320 -18.312 1.00 . A A . 297 GLY N    1 1 
        7 26374 1 1 102 GLY O    O 214.131  96.910 -19.459 1.00 . A A . 297 GLY O    1 1 
        7 26375 1 1 103 ALA C    C 212.192  98.987 -18.984 1.00 . A A . 298 ALA C    1 1 
        7 26376 1 1 103 ALA CA   C 211.723  98.081 -20.115 1.00 . A A . 298 ALA CA   1 1 
        7 26377 1 1 103 ALA CB   C 210.247  98.349 -20.407 1.00 . A A . 298 ALA CB   1 1 
        7 26378 1 1 103 ALA H    H 211.142  96.081 -19.752 1.00 . A A . 298 ALA H    1 1 
        7 26379 1 1 103 ALA HA   H 212.300  98.297 -21.000 1.00 . A A . 298 ALA HA   1 1 
        7 26380 1 1 103 ALA HB1  H 209.929  97.742 -21.244 1.00 . A A . 298 ALA HB1  1 1 
        7 26381 1 1 103 ALA HB2  H 210.111  99.393 -20.649 1.00 . A A . 298 ALA HB2  1 1 
        7 26382 1 1 103 ALA HB3  H 209.656  98.100 -19.539 1.00 . A A . 298 ALA HB3  1 1 
        7 26383 1 1 103 ALA N    N 211.912  96.686 -19.759 1.00 . A A . 298 ALA N    1 1 
        7 26384 1 1 103 ALA O    O 211.942  98.718 -17.809 1.00 . A A . 298 ALA O    1 1 
        7 26385 1 1 104 GLU C    C 214.254 100.311 -17.350 1.00 . A A . 299 GLU C    1 1 
        7 26386 1 1 104 GLU CA   C 213.375 101.015 -18.378 1.00 . A A . 299 GLU CA   1 1 
        7 26387 1 1 104 GLU CB   C 212.205 101.702 -17.672 1.00 . A A . 299 GLU CB   1 1 
        7 26388 1 1 104 GLU CD   C 210.209 103.169 -18.028 1.00 . A A . 299 GLU CD   1 1 
        7 26389 1 1 104 GLU CG   C 211.471 102.603 -18.668 1.00 . A A . 299 GLU CG   1 1 
        7 26390 1 1 104 GLU H    H 213.030 100.218 -20.310 1.00 . A A . 299 GLU H    1 1 
        7 26391 1 1 104 GLU HA   H 213.964 101.763 -18.887 1.00 . A A . 299 GLU HA   1 1 
        7 26392 1 1 104 GLU HB2  H 211.525 100.955 -17.294 1.00 . A A . 299 GLU HB2  1 1 
        7 26393 1 1 104 GLU HB3  H 212.579 102.300 -16.856 1.00 . A A . 299 GLU HB3  1 1 
        7 26394 1 1 104 GLU HG2  H 212.121 103.418 -18.960 1.00 . A A . 299 GLU HG2  1 1 
        7 26395 1 1 104 GLU HG3  H 211.205 102.029 -19.542 1.00 . A A . 299 GLU HG3  1 1 
        7 26396 1 1 104 GLU N    N 212.869 100.063 -19.356 1.00 . A A . 299 GLU N    1 1 
        7 26397 1 1 104 GLU O    O 214.320 100.726 -16.192 1.00 . A A . 299 GLU O    1 1 
        7 26398 1 1 104 GLU OE1  O 209.855 102.709 -16.956 1.00 . A A . 299 GLU OE1  1 1 
        7 26399 1 1 104 GLU OE2  O 209.610 104.050 -18.623 1.00 . A A . 299 GLU OE2  1 1 
        7 26400 1 1 105 PHE C    C 217.184  98.320 -17.505 1.00 . A A . 300 PHE C    1 1 
        7 26401 1 1 105 PHE CA   C 215.806  98.505 -16.877 1.00 . A A . 300 PHE CA   1 1 
        7 26402 1 1 105 PHE CB   C 215.187  97.141 -16.561 1.00 . A A . 300 PHE CB   1 1 
        7 26403 1 1 105 PHE CD1  C 215.806  96.978 -14.125 1.00 . A A . 300 PHE CD1  1 1 
        7 26404 1 1 105 PHE CD2  C 216.780  95.394 -15.679 1.00 . A A . 300 PHE CD2  1 1 
        7 26405 1 1 105 PHE CE1  C 216.501  96.373 -13.071 1.00 . A A . 300 PHE CE1  1 1 
        7 26406 1 1 105 PHE CE2  C 217.476  94.787 -14.626 1.00 . A A . 300 PHE CE2  1 1 
        7 26407 1 1 105 PHE CG   C 215.944  96.489 -15.429 1.00 . A A . 300 PHE CG   1 1 
        7 26408 1 1 105 PHE CZ   C 217.337  95.278 -13.322 1.00 . A A . 300 PHE CZ   1 1 
        7 26409 1 1 105 PHE H    H 214.845  98.960 -18.708 1.00 . A A . 300 PHE H    1 1 
        7 26410 1 1 105 PHE HA   H 215.911  99.060 -15.957 1.00 . A A . 300 PHE HA   1 1 
        7 26411 1 1 105 PHE HB2  H 214.157  97.278 -16.273 1.00 . A A . 300 PHE HB2  1 1 
        7 26412 1 1 105 PHE HB3  H 215.237  96.512 -17.437 1.00 . A A . 300 PHE HB3  1 1 
        7 26413 1 1 105 PHE HD1  H 215.161  97.822 -13.932 1.00 . A A . 300 PHE HD1  1 1 
        7 26414 1 1 105 PHE HD2  H 216.889  95.015 -16.686 1.00 . A A . 300 PHE HD2  1 1 
        7 26415 1 1 105 PHE HE1  H 216.392  96.752 -12.066 1.00 . A A . 300 PHE HE1  1 1 
        7 26416 1 1 105 PHE HE2  H 218.121  93.944 -14.821 1.00 . A A . 300 PHE HE2  1 1 
        7 26417 1 1 105 PHE HZ   H 217.874  94.811 -12.511 1.00 . A A . 300 PHE HZ   1 1 
        7 26418 1 1 105 PHE N    N 214.932  99.248 -17.778 1.00 . A A . 300 PHE N    1 1 
        7 26419 1 1 105 PHE O    O 217.664  97.197 -17.659 1.00 . A A . 300 PHE O    1 1 
        7 26420 1 1 106 GLY C    C 220.233  99.684 -17.414 1.00 . A A . 301 GLY C    1 1 
        7 26421 1 1 106 GLY CA   C 219.149  99.389 -18.453 1.00 . A A . 301 GLY CA   1 1 
        7 26422 1 1 106 GLY H    H 217.389 100.299 -17.702 1.00 . A A . 301 GLY H    1 1 
        7 26423 1 1 106 GLY HA2  H 219.317  98.404 -18.869 1.00 . A A . 301 GLY HA2  1 1 
        7 26424 1 1 106 GLY HA3  H 219.207 100.122 -19.242 1.00 . A A . 301 GLY HA3  1 1 
        7 26425 1 1 106 GLY N    N 217.818  99.432 -17.856 1.00 . A A . 301 GLY N    1 1 
        7 26426 1 1 106 GLY O    O 221.410  99.801 -17.755 1.00 . A A . 301 GLY O    1 1 
        7 26427 1 1 107 GLN C    C 220.609  99.108 -13.936 1.00 . A A . 302 GLN C    1 1 
        7 26428 1 1 107 GLN CA   C 220.776 100.103 -15.080 1.00 . A A . 302 GLN CA   1 1 
        7 26429 1 1 107 GLN CB   C 220.551 101.526 -14.560 1.00 . A A . 302 GLN CB   1 1 
        7 26430 1 1 107 GLN CD   C 221.392 103.271 -12.979 1.00 . A A . 302 GLN CD   1 1 
        7 26431 1 1 107 GLN CG   C 221.580 101.842 -13.473 1.00 . A A . 302 GLN CG   1 1 
        7 26432 1 1 107 GLN H    H 218.881  99.716 -15.930 1.00 . A A . 302 GLN H    1 1 
        7 26433 1 1 107 GLN HA   H 221.779 100.028 -15.468 1.00 . A A . 302 GLN HA   1 1 
        7 26434 1 1 107 GLN HB2  H 220.660 102.228 -15.373 1.00 . A A . 302 GLN HB2  1 1 
        7 26435 1 1 107 GLN HB3  H 219.558 101.604 -14.144 1.00 . A A . 302 GLN HB3  1 1 
        7 26436 1 1 107 GLN HE21 H 222.778 103.123 -11.566 1.00 . A A . 302 GLN HE21 1 1 
        7 26437 1 1 107 GLN HE22 H 222.001 104.630 -11.665 1.00 . A A . 302 GLN HE22 1 1 
        7 26438 1 1 107 GLN HG2  H 221.453 101.157 -12.647 1.00 . A A . 302 GLN HG2  1 1 
        7 26439 1 1 107 GLN HG3  H 222.575 101.733 -13.878 1.00 . A A . 302 GLN HG3  1 1 
        7 26440 1 1 107 GLN N    N 219.830  99.813 -16.149 1.00 . A A . 302 GLN N    1 1 
        7 26441 1 1 107 GLN NE2  N 222.116 103.711 -11.988 1.00 . A A . 302 GLN NE2  1 1 
        7 26442 1 1 107 GLN O    O 219.487  98.793 -13.539 1.00 . A A . 302 GLN O    1 1 
        7 26443 1 1 107 GLN OE1  O 220.560 104.008 -13.511 1.00 . A A . 302 GLN OE1  1 1 
        7 26444 1 1 108 ALA C    C 221.095  96.332 -12.778 1.00 . A A . 303 ALA C    1 1 
        7 26445 1 1 108 ALA CA   C 221.697  97.655 -12.316 1.00 . A A . 303 ALA CA   1 1 
        7 26446 1 1 108 ALA CB   C 220.876  98.213 -11.149 1.00 . A A . 303 ALA CB   1 1 
        7 26447 1 1 108 ALA H    H 222.594  98.903 -13.776 1.00 . A A . 303 ALA H    1 1 
        7 26448 1 1 108 ALA HA   H 222.706  97.477 -11.977 1.00 . A A . 303 ALA HA   1 1 
        7 26449 1 1 108 ALA HB1  H 220.984  99.288 -11.116 1.00 . A A . 303 ALA HB1  1 1 
        7 26450 1 1 108 ALA HB2  H 221.229  97.788 -10.224 1.00 . A A . 303 ALA HB2  1 1 
        7 26451 1 1 108 ALA HB3  H 219.835  97.961 -11.290 1.00 . A A . 303 ALA HB3  1 1 
        7 26452 1 1 108 ALA N    N 221.730  98.616 -13.414 1.00 . A A . 303 ALA N    1 1 
        7 26453 1 1 108 ALA O    O 220.117  95.850 -12.205 1.00 . A A . 303 ALA O    1 1 
        7 26454 1 1 109 GLU C    C 221.313  93.382 -13.292 1.00 . A A . 304 GLU C    1 1 
        7 26455 1 1 109 GLU CA   C 221.202  94.480 -14.347 1.00 . A A . 304 GLU CA   1 1 
        7 26456 1 1 109 GLU CB   C 222.014  94.084 -15.581 1.00 . A A . 304 GLU CB   1 1 
        7 26457 1 1 109 GLU CD   C 220.279  94.851 -17.211 1.00 . A A . 304 GLU CD   1 1 
        7 26458 1 1 109 GLU CG   C 221.710  95.053 -16.726 1.00 . A A . 304 GLU CG   1 1 
        7 26459 1 1 109 GLU H    H 222.463  96.180 -14.231 1.00 . A A . 304 GLU H    1 1 
        7 26460 1 1 109 GLU HA   H 220.167  94.589 -14.631 1.00 . A A . 304 GLU HA   1 1 
        7 26461 1 1 109 GLU HB2  H 223.068  94.124 -15.346 1.00 . A A . 304 GLU HB2  1 1 
        7 26462 1 1 109 GLU HB3  H 221.750  93.083 -15.882 1.00 . A A . 304 GLU HB3  1 1 
        7 26463 1 1 109 GLU HG2  H 221.830  96.068 -16.377 1.00 . A A . 304 GLU HG2  1 1 
        7 26464 1 1 109 GLU HG3  H 222.393  94.871 -17.541 1.00 . A A . 304 GLU HG3  1 1 
        7 26465 1 1 109 GLU N    N 221.686  95.750 -13.816 1.00 . A A . 304 GLU N    1 1 
        7 26466 1 1 109 GLU O    O 220.429  92.537 -13.168 1.00 . A A . 304 GLU O    1 1 
        7 26467 1 1 109 GLU OE1  O 219.718  93.808 -16.919 1.00 . A A . 304 GLU OE1  1 1 
        7 26468 1 1 109 GLU OE2  O 219.766  95.739 -17.870 1.00 . A A . 304 GLU OE2  1 1 
        7 26469 1 1 110 SER C    C 222.766  93.080 -10.131 1.00 . A A . 305 SER C    1 1 
        7 26470 1 1 110 SER CA   C 222.621  92.408 -11.492 1.00 . A A . 305 SER CA   1 1 
        7 26471 1 1 110 SER CB   C 223.879  91.595 -11.797 1.00 . A A . 305 SER CB   1 1 
        7 26472 1 1 110 SER H    H 223.078  94.105 -12.677 1.00 . A A . 305 SER H    1 1 
        7 26473 1 1 110 SER HA   H 221.773  91.741 -11.464 1.00 . A A . 305 SER HA   1 1 
        7 26474 1 1 110 SER HB2  H 223.738  91.041 -12.710 1.00 . A A . 305 SER HB2  1 1 
        7 26475 1 1 110 SER HB3  H 224.722  92.266 -11.912 1.00 . A A . 305 SER HB3  1 1 
        7 26476 1 1 110 SER HG   H 223.457  89.995 -10.772 1.00 . A A . 305 SER HG   1 1 
        7 26477 1 1 110 SER N    N 222.405  93.406 -12.533 1.00 . A A . 305 SER N    1 1 
        7 26478 1 1 110 SER O    O 223.517  94.047  -9.980 1.00 . A A . 305 SER O    1 1 
        7 26479 1 1 110 SER OG   O 224.121  90.687 -10.730 1.00 . A A . 305 SER OG   1 1 
        7 26480 1 1 111 ALA C    C 222.306  92.020  -6.763 1.00 . A A . 306 ALA C    1 1 
        7 26481 1 1 111 ALA CA   C 222.099  93.125  -7.796 1.00 . A A . 306 ALA CA   1 1 
        7 26482 1 1 111 ALA CB   C 220.802  93.876  -7.489 1.00 . A A . 306 ALA CB   1 1 
        7 26483 1 1 111 ALA H    H 221.463  91.797  -9.320 1.00 . A A . 306 ALA H    1 1 
        7 26484 1 1 111 ALA HA   H 222.926  93.817  -7.737 1.00 . A A . 306 ALA HA   1 1 
        7 26485 1 1 111 ALA HB1  H 220.098  93.204  -7.022 1.00 . A A . 306 ALA HB1  1 1 
        7 26486 1 1 111 ALA HB2  H 220.383  94.257  -8.408 1.00 . A A . 306 ALA HB2  1 1 
        7 26487 1 1 111 ALA HB3  H 221.012  94.699  -6.821 1.00 . A A . 306 ALA HB3  1 1 
        7 26488 1 1 111 ALA N    N 222.044  92.566  -9.142 1.00 . A A . 306 ALA N    1 1 
        7 26489 1 1 111 ALA O    O 222.183  90.864  -7.130 1.00 . A A . 306 ALA O    1 1 
        7 26490 1 1 111 ALA OXT  O 222.585  92.347  -5.622 1.00 . A A . 306 ALA OXT  1 1 
        7 26491 2 2   1 ALA C    C 242.155  40.148  41.509 1.00 . B B .  26 ALA C    1 1 
        7 26492 2 2   1 ALA CA   C 243.221  39.178  42.013 1.00 . B B .  26 ALA CA   1 1 
        7 26493 2 2   1 ALA CB   C 243.170  39.091  43.540 1.00 . B B .  26 ALA CB   1 1 
        7 26494 2 2   1 ALA H1   H 244.494  40.642  41.253 1.00 . B B .  26 ALA H1   1 1 
        7 26495 2 2   1 ALA H2   H 244.929  39.055  40.827 1.00 . B B .  26 ALA H2   1 1 
        7 26496 2 2   1 ALA H3   H 245.217  39.625  42.403 1.00 . B B .  26 ALA H3   1 1 
        7 26497 2 2   1 ALA HA   H 243.044  38.200  41.591 1.00 . B B .  26 ALA HA   1 1 
        7 26498 2 2   1 ALA HB1  H 243.679  38.197  43.866 1.00 . B B .  26 ALA HB1  1 1 
        7 26499 2 2   1 ALA HB2  H 242.140  39.057  43.864 1.00 . B B .  26 ALA HB2  1 1 
        7 26500 2 2   1 ALA HB3  H 243.654  39.956  43.967 1.00 . B B .  26 ALA HB3  1 1 
        7 26501 2 2   1 ALA N    N 244.567  39.662  41.592 1.00 . B B .  26 ALA N    1 1 
        7 26502 2 2   1 ALA O    O 241.594  40.924  42.281 1.00 . B B .  26 ALA O    1 1 
        7 26503 2 2   2 PRO C    C 239.477  40.859  40.256 1.00 . B B .  27 PRO C    1 1 
        7 26504 2 2   2 PRO CA   C 240.850  41.010  39.606 1.00 . B B .  27 PRO CA   1 1 
        7 26505 2 2   2 PRO CB   C 240.811  40.541  38.146 1.00 . B B .  27 PRO CB   1 1 
        7 26506 2 2   2 PRO CD   C 242.496  39.224  39.244 1.00 . B B .  27 PRO CD   1 1 
        7 26507 2 2   2 PRO CG   C 242.130  39.889  37.917 1.00 . B B .  27 PRO CG   1 1 
        7 26508 2 2   2 PRO HA   H 241.176  42.036  39.647 1.00 . B B .  27 PRO HA   1 1 
        7 26509 2 2   2 PRO HB2  H 240.008  39.831  38.003 1.00 . B B .  27 PRO HB2  1 1 
        7 26510 2 2   2 PRO HB3  H 240.694  41.381  37.481 1.00 . B B .  27 PRO HB3  1 1 
        7 26511 2 2   2 PRO HD2  H 242.076  38.229  39.298 1.00 . B B .  27 PRO HD2  1 1 
        7 26512 2 2   2 PRO HD3  H 243.565  39.202  39.378 1.00 . B B .  27 PRO HD3  1 1 
        7 26513 2 2   2 PRO HG2  H 242.048  39.143  37.135 1.00 . B B .  27 PRO HG2  1 1 
        7 26514 2 2   2 PRO HG3  H 242.876  40.625  37.663 1.00 . B B .  27 PRO HG3  1 1 
        7 26515 2 2   2 PRO N    N 241.871  40.114  40.235 1.00 . B B .  27 PRO N    1 1 
        7 26516 2 2   2 PRO O    O 239.072  39.758  40.625 1.00 . B B .  27 PRO O    1 1 
        7 26517 2 2   3 ALA C    C 236.547  43.020  40.374 1.00 . B B .  28 ALA C    1 1 
        7 26518 2 2   3 ALA CA   C 237.442  41.953  40.997 1.00 . B B .  28 ALA CA   1 1 
        7 26519 2 2   3 ALA CB   C 237.553  42.196  42.504 1.00 . B B .  28 ALA CB   1 1 
        7 26520 2 2   3 ALA H    H 239.142  42.825  40.077 1.00 . B B .  28 ALA H    1 1 
        7 26521 2 2   3 ALA HA   H 236.995  40.982  40.832 1.00 . B B .  28 ALA HA   1 1 
        7 26522 2 2   3 ALA HB1  H 236.830  41.584  43.020 1.00 . B B .  28 ALA HB1  1 1 
        7 26523 2 2   3 ALA HB2  H 237.361  43.237  42.714 1.00 . B B .  28 ALA HB2  1 1 
        7 26524 2 2   3 ALA HB3  H 238.548  41.940  42.835 1.00 . B B .  28 ALA HB3  1 1 
        7 26525 2 2   3 ALA N    N 238.769  41.974  40.392 1.00 . B B .  28 ALA N    1 1 
        7 26526 2 2   3 ALA O    O 237.019  44.084  39.974 1.00 . B B .  28 ALA O    1 1 
        7 26527 2 2   4 GLU C    C 233.029  43.743  40.571 1.00 . B B .  29 GLU C    1 1 
        7 26528 2 2   4 GLU CA   C 234.298  43.671  39.726 1.00 . B B .  29 GLU CA   1 1 
        7 26529 2 2   4 GLU CB   C 233.932  43.246  38.305 1.00 . B B .  29 GLU CB   1 1 
        7 26530 2 2   4 GLU CD   C 232.703  43.918  36.234 1.00 . B B .  29 GLU CD   1 1 
        7 26531 2 2   4 GLU CG   C 233.039  44.313  37.667 1.00 . B B .  29 GLU CG   1 1 
        7 26532 2 2   4 GLU H    H 234.933  41.866  40.636 1.00 . B B .  29 GLU H    1 1 
        7 26533 2 2   4 GLU HA   H 234.752  44.650  39.690 1.00 . B B .  29 GLU HA   1 1 
        7 26534 2 2   4 GLU HB2  H 234.834  43.132  37.721 1.00 . B B .  29 GLU HB2  1 1 
        7 26535 2 2   4 GLU HB3  H 233.401  42.306  38.335 1.00 . B B .  29 GLU HB3  1 1 
        7 26536 2 2   4 GLU HG2  H 232.124  44.408  38.238 1.00 . B B .  29 GLU HG2  1 1 
        7 26537 2 2   4 GLU HG3  H 233.559  45.260  37.666 1.00 . B B .  29 GLU HG3  1 1 
        7 26538 2 2   4 GLU N    N 235.252  42.728  40.299 1.00 . B B .  29 GLU N    1 1 
        7 26539 2 2   4 GLU O    O 231.990  43.213  40.189 1.00 . B B .  29 GLU O    1 1 
        7 26540 2 2   4 GLU OE1  O 233.186  42.887  35.796 1.00 . B B .  29 GLU OE1  1 1 
        7 26541 2 2   4 GLU OE2  O 231.967  44.652  35.594 1.00 . B B .  29 GLU OE2  1 1 
        7 26542 2 2   5 PRO C    C 230.981  45.652  42.162 1.00 . B B .  30 PRO C    1 1 
        7 26543 2 2   5 PRO CA   C 231.931  44.543  42.611 1.00 . B B .  30 PRO CA   1 1 
        7 26544 2 2   5 PRO CB   C 232.568  44.882  43.946 1.00 . B B .  30 PRO CB   1 1 
        7 26545 2 2   5 PRO CD   C 234.298  45.046  42.241 1.00 . B B .  30 PRO CD   1 1 
        7 26546 2 2   5 PRO CG   C 233.848  45.577  43.608 1.00 . B B .  30 PRO CG   1 1 
        7 26547 2 2   5 PRO HA   H 231.400  43.608  42.694 1.00 . B B .  30 PRO HA   1 1 
        7 26548 2 2   5 PRO HB2  H 231.915  45.534  44.505 1.00 . B B .  30 PRO HB2  1 1 
        7 26549 2 2   5 PRO HB3  H 232.770  43.982  44.500 1.00 . B B .  30 PRO HB3  1 1 
        7 26550 2 2   5 PRO HD2  H 234.609  45.861  41.605 1.00 . B B .  30 PRO HD2  1 1 
        7 26551 2 2   5 PRO HD3  H 235.093  44.327  42.360 1.00 . B B .  30 PRO HD3  1 1 
        7 26552 2 2   5 PRO HG2  H 233.685  46.646  43.558 1.00 . B B .  30 PRO HG2  1 1 
        7 26553 2 2   5 PRO HG3  H 234.600  45.350  44.349 1.00 . B B .  30 PRO HG3  1 1 
        7 26554 2 2   5 PRO N    N 233.097  44.391  41.701 1.00 . B B .  30 PRO N    1 1 
        7 26555 2 2   5 PRO O    O 231.080  46.794  42.614 1.00 . B B .  30 PRO O    1 1 
        7 26556 2 2   6 LYS C    C 227.840  46.278  41.633 1.00 . B B .  31 LYS C    1 1 
        7 26557 2 2   6 LYS CA   C 229.089  46.259  40.769 1.00 . B B .  31 LYS CA   1 1 
        7 26558 2 2   6 LYS CB   C 228.706  45.917  39.344 1.00 . B B .  31 LYS CB   1 1 
        7 26559 2 2   6 LYS CD   C 227.478  46.730  37.357 1.00 . B B .  31 LYS CD   1 1 
        7 26560 2 2   6 LYS CE   C 226.463  47.747  36.828 1.00 . B B .  31 LYS CE   1 1 
        7 26561 2 2   6 LYS CG   C 227.701  46.950  38.847 1.00 . B B .  31 LYS CG   1 1 
        7 26562 2 2   6 LYS H    H 230.035  44.371  40.971 1.00 . B B .  31 LYS H    1 1 
        7 26563 2 2   6 LYS HA   H 229.529  47.243  40.770 1.00 . B B .  31 LYS HA   1 1 
        7 26564 2 2   6 LYS HB2  H 229.587  45.935  38.721 1.00 . B B .  31 LYS HB2  1 1 
        7 26565 2 2   6 LYS HB3  H 228.259  44.937  39.317 1.00 . B B .  31 LYS HB3  1 1 
        7 26566 2 2   6 LYS HD2  H 228.417  46.854  36.843 1.00 . B B .  31 LYS HD2  1 1 
        7 26567 2 2   6 LYS HD3  H 227.105  45.730  37.195 1.00 . B B .  31 LYS HD3  1 1 
        7 26568 2 2   6 LYS HE2  H 226.772  48.742  37.110 1.00 . B B .  31 LYS HE2  1 1 
        7 26569 2 2   6 LYS HE3  H 226.413  47.677  35.751 1.00 . B B .  31 LYS HE3  1 1 
        7 26570 2 2   6 LYS HG2  H 226.768  46.826  39.381 1.00 . B B .  31 LYS HG2  1 1 
        7 26571 2 2   6 LYS HG3  H 228.088  47.941  39.012 1.00 . B B .  31 LYS HG3  1 1 
        7 26572 2 2   6 LYS HZ1  H 224.760  48.314  37.885 1.00 . B B .  31 LYS HZ1  1 1 
        7 26573 2 2   6 LYS HZ2  H 225.195  46.685  38.093 1.00 . B B .  31 LYS HZ2  1 1 
        7 26574 2 2   6 LYS HZ3  H 224.465  47.193  36.646 1.00 . B B .  31 LYS HZ3  1 1 
        7 26575 2 2   6 LYS N    N 230.062  45.300  41.280 1.00 . B B .  31 LYS N    1 1 
        7 26576 2 2   6 LYS NZ   N 225.119  47.463  37.406 1.00 . B B .  31 LYS NZ   1 1 
        7 26577 2 2   6 LYS O    O 227.268  45.238  41.931 1.00 . B B .  31 LYS O    1 1 
        7 26578 2 2   7 ILE C    C 224.986  47.266  42.100 1.00 . B B .  32 ILE C    1 1 
        7 26579 2 2   7 ILE CA   C 226.248  47.615  42.873 1.00 . B B .  32 ILE CA   1 1 
        7 26580 2 2   7 ILE CB   C 226.153  49.050  43.398 1.00 . B B .  32 ILE CB   1 1 
        7 26581 2 2   7 ILE CD1  C 228.333  48.674  44.573 1.00 . B B .  32 ILE CD1  1 1 
        7 26582 2 2   7 ILE CG1  C 226.890  49.157  44.735 1.00 . B B .  32 ILE CG1  1 1 
        7 26583 2 2   7 ILE CG2  C 224.686  49.423  43.603 1.00 . B B .  32 ILE CG2  1 1 
        7 26584 2 2   7 ILE H    H 227.925  48.261  41.760 1.00 . B B .  32 ILE H    1 1 
        7 26585 2 2   7 ILE HA   H 226.335  46.946  43.717 1.00 . B B .  32 ILE HA   1 1 
        7 26586 2 2   7 ILE HB   H 226.594  49.724  42.684 1.00 . B B .  32 ILE HB   1 1 
        7 26587 2 2   7 ILE HD11 H 228.751  49.080  43.664 1.00 . B B .  32 ILE HD11 1 1 
        7 26588 2 2   7 ILE HD12 H 228.348  47.595  44.525 1.00 . B B .  32 ILE HD12 1 1 
        7 26589 2 2   7 ILE HD13 H 228.919  49.004  45.418 1.00 . B B .  32 ILE HD13 1 1 
        7 26590 2 2   7 ILE HG12 H 226.889  50.186  45.062 1.00 . B B .  32 ILE HG12 1 1 
        7 26591 2 2   7 ILE HG13 H 226.387  48.545  45.469 1.00 . B B .  32 ILE HG13 1 1 
        7 26592 2 2   7 ILE HG21 H 224.624  50.310  44.215 1.00 . B B .  32 ILE HG21 1 1 
        7 26593 2 2   7 ILE HG22 H 224.175  48.609  44.094 1.00 . B B .  32 ILE HG22 1 1 
        7 26594 2 2   7 ILE HG23 H 224.225  49.614  42.645 1.00 . B B .  32 ILE HG23 1 1 
        7 26595 2 2   7 ILE N    N 227.429  47.468  42.033 1.00 . B B .  32 ILE N    1 1 
        7 26596 2 2   7 ILE O    O 224.800  47.687  40.957 1.00 . B B .  32 ILE O    1 1 
        7 26597 2 2   8 ILE C    C 221.697  46.554  42.943 1.00 . B B .  33 ILE C    1 1 
        7 26598 2 2   8 ILE CA   C 222.876  46.080  42.138 1.00 . B B .  33 ILE CA   1 1 
        7 26599 2 2   8 ILE CB   C 222.840  44.568  42.050 1.00 . B B .  33 ILE CB   1 1 
        7 26600 2 2   8 ILE CD1  C 222.880  42.481  43.401 1.00 . B B .  33 ILE CD1  1 1 
        7 26601 2 2   8 ILE CG1  C 223.224  43.965  43.403 1.00 . B B .  33 ILE CG1  1 1 
        7 26602 2 2   8 ILE CG2  C 223.815  44.103  40.974 1.00 . B B .  33 ILE CG2  1 1 
        7 26603 2 2   8 ILE H    H 224.326  46.197  43.640 1.00 . B B .  33 ILE H    1 1 
        7 26604 2 2   8 ILE HA   H 222.799  46.488  41.153 1.00 . B B .  33 ILE HA   1 1 
        7 26605 2 2   8 ILE HB   H 221.841  44.262  41.800 1.00 . B B .  33 ILE HB   1 1 
        7 26606 2 2   8 ILE HD11 H 221.809  42.360  43.466 1.00 . B B .  33 ILE HD11 1 1 
        7 26607 2 2   8 ILE HD12 H 223.357  42.004  44.246 1.00 . B B .  33 ILE HD12 1 1 
        7 26608 2 2   8 ILE HD13 H 223.241  42.032  42.488 1.00 . B B .  33 ILE HD13 1 1 
        7 26609 2 2   8 ILE HG12 H 224.292  44.082  43.562 1.00 . B B .  33 ILE HG12 1 1 
        7 26610 2 2   8 ILE HG13 H 222.677  44.460  44.193 1.00 . B B .  33 ILE HG13 1 1 
        7 26611 2 2   8 ILE HG21 H 224.693  44.738  40.987 1.00 . B B .  33 ILE HG21 1 1 
        7 26612 2 2   8 ILE HG22 H 223.337  44.166  40.011 1.00 . B B .  33 ILE HG22 1 1 
        7 26613 2 2   8 ILE HG23 H 224.107  43.081  41.166 1.00 . B B .  33 ILE HG23 1 1 
        7 26614 2 2   8 ILE N    N 224.121  46.494  42.740 1.00 . B B .  33 ILE N    1 1 
        7 26615 2 2   8 ILE O    O 221.750  46.613  44.169 1.00 . B B .  33 ILE O    1 1 
        7 26616 2 2   9 LYS C    C 218.353  46.253  42.929 1.00 . B B .  34 LYS C    1 1 
        7 26617 2 2   9 LYS CA   C 219.426  47.331  42.909 1.00 . B B .  34 LYS CA   1 1 
        7 26618 2 2   9 LYS CB   C 218.869  48.589  42.247 1.00 . B B .  34 LYS CB   1 1 
        7 26619 2 2   9 LYS CD   C 219.186  51.041  41.911 1.00 . B B .  34 LYS CD   1 1 
        7 26620 2 2   9 LYS CE   C 220.033  52.266  42.276 1.00 . B B .  34 LYS CE   1 1 
        7 26621 2 2   9 LYS CG   C 219.745  49.788  42.599 1.00 . B B .  34 LYS CG   1 1 
        7 26622 2 2   9 LYS H    H 220.639  46.790  41.264 1.00 . B B .  34 LYS H    1 1 
        7 26623 2 2   9 LYS HA   H 219.691  47.569  43.929 1.00 . B B .  34 LYS HA   1 1 
        7 26624 2 2   9 LYS HB2  H 218.856  48.457  41.175 1.00 . B B .  34 LYS HB2  1 1 
        7 26625 2 2   9 LYS HB3  H 217.864  48.768  42.599 1.00 . B B .  34 LYS HB3  1 1 
        7 26626 2 2   9 LYS HD2  H 219.207  50.899  40.839 1.00 . B B .  34 LYS HD2  1 1 
        7 26627 2 2   9 LYS HD3  H 218.167  51.203  42.231 1.00 . B B .  34 LYS HD3  1 1 
        7 26628 2 2   9 LYS HE2  H 220.006  52.415  43.345 1.00 . B B .  34 LYS HE2  1 1 
        7 26629 2 2   9 LYS HE3  H 221.053  52.108  41.958 1.00 . B B .  34 LYS HE3  1 1 
        7 26630 2 2   9 LYS HG2  H 219.736  49.922  43.674 1.00 . B B .  34 LYS HG2  1 1 
        7 26631 2 2   9 LYS HG3  H 220.753  49.605  42.264 1.00 . B B .  34 LYS HG3  1 1 
        7 26632 2 2   9 LYS HZ1  H 220.194  53.863  40.943 1.00 . B B .  34 LYS HZ1  1 1 
        7 26633 2 2   9 LYS HZ2  H 219.236  54.192  42.304 1.00 . B B .  34 LYS HZ2  1 1 
        7 26634 2 2   9 LYS HZ3  H 218.631  53.214  41.055 1.00 . B B .  34 LYS HZ3  1 1 
        7 26635 2 2   9 LYS N    N 220.622  46.873  42.241 1.00 . B B .  34 LYS N    1 1 
        7 26636 2 2   9 LYS NZ   N 219.482  53.474  41.592 1.00 . B B .  34 LYS NZ   1 1 
        7 26637 2 2   9 LYS O    O 217.891  45.769  41.890 1.00 . B B .  34 LYS O    1 1 
        7 26638 2 2  10 VAL C    C 215.697  45.492  44.980 1.00 . B B .  35 VAL C    1 1 
        7 26639 2 2  10 VAL CA   C 216.929  44.883  44.329 1.00 . B B .  35 VAL CA   1 1 
        7 26640 2 2  10 VAL CB   C 217.445  43.741  45.207 1.00 . B B .  35 VAL CB   1 1 
        7 26641 2 2  10 VAL CG1  C 217.272  42.411  44.471 1.00 . B B .  35 VAL CG1  1 1 
        7 26642 2 2  10 VAL CG2  C 218.930  43.951  45.523 1.00 . B B .  35 VAL CG2  1 1 
        7 26643 2 2  10 VAL H    H 218.380  46.332  44.907 1.00 . B B .  35 VAL H    1 1 
        7 26644 2 2  10 VAL HA   H 216.645  44.481  43.371 1.00 . B B .  35 VAL HA   1 1 
        7 26645 2 2  10 VAL HB   H 216.876  43.718  46.127 1.00 . B B .  35 VAL HB   1 1 
        7 26646 2 2  10 VAL HG11 H 216.260  42.332  44.105 1.00 . B B .  35 VAL HG11 1 1 
        7 26647 2 2  10 VAL HG12 H 217.476  41.595  45.147 1.00 . B B .  35 VAL HG12 1 1 
        7 26648 2 2  10 VAL HG13 H 217.960  42.369  43.639 1.00 . B B .  35 VAL HG13 1 1 
        7 26649 2 2  10 VAL HG21 H 219.049  44.855  46.104 1.00 . B B .  35 VAL HG21 1 1 
        7 26650 2 2  10 VAL HG22 H 219.484  44.038  44.600 1.00 . B B .  35 VAL HG22 1 1 
        7 26651 2 2  10 VAL HG23 H 219.300  43.109  46.086 1.00 . B B .  35 VAL HG23 1 1 
        7 26652 2 2  10 VAL N    N 217.963  45.898  44.133 1.00 . B B .  35 VAL N    1 1 
        7 26653 2 2  10 VAL O    O 215.793  46.184  45.991 1.00 . B B .  35 VAL O    1 1 
        7 26654 2 2  11 THR C    C 212.678  44.684  45.845 1.00 . B B .  36 THR C    1 1 
        7 26655 2 2  11 THR CA   C 213.283  45.718  44.918 1.00 . B B .  36 THR CA   1 1 
        7 26656 2 2  11 THR CB   C 212.323  45.976  43.763 1.00 . B B .  36 THR CB   1 1 
        7 26657 2 2  11 THR CG2  C 210.993  46.490  44.308 1.00 . B B .  36 THR CG2  1 1 
        7 26658 2 2  11 THR H    H 214.525  44.649  43.601 1.00 . B B .  36 THR H    1 1 
        7 26659 2 2  11 THR HA   H 213.454  46.635  45.457 1.00 . B B .  36 THR HA   1 1 
        7 26660 2 2  11 THR HB   H 212.156  45.052  43.231 1.00 . B B .  36 THR HB   1 1 
        7 26661 2 2  11 THR HG1  H 212.177  47.314  42.357 1.00 . B B .  36 THR HG1  1 1 
        7 26662 2 2  11 THR HG21 H 211.171  47.356  44.927 1.00 . B B .  36 THR HG21 1 1 
        7 26663 2 2  11 THR HG22 H 210.526  45.715  44.897 1.00 . B B .  36 THR HG22 1 1 
        7 26664 2 2  11 THR HG23 H 210.347  46.758  43.487 1.00 . B B .  36 THR HG23 1 1 
        7 26665 2 2  11 THR N    N 214.538  45.213  44.395 1.00 . B B .  36 THR N    1 1 
        7 26666 2 2  11 THR O    O 212.274  43.616  45.404 1.00 . B B .  36 THR O    1 1 
        7 26667 2 2  11 THR OG1  O 212.888  46.940  42.883 1.00 . B B .  36 THR OG1  1 1 
        7 26668 2 2  12 VAL C    C 210.608  44.408  48.322 1.00 . B B .  37 VAL C    1 1 
        7 26669 2 2  12 VAL CA   C 212.068  44.098  48.102 1.00 . B B .  37 VAL CA   1 1 
        7 26670 2 2  12 VAL CB   C 212.842  44.238  49.424 1.00 . B B .  37 VAL CB   1 1 
        7 26671 2 2  12 VAL CG1  C 214.332  44.431  49.132 1.00 . B B .  37 VAL CG1  1 1 
        7 26672 2 2  12 VAL CG2  C 212.334  45.438  50.228 1.00 . B B .  37 VAL CG2  1 1 
        7 26673 2 2  12 VAL H    H 212.949  45.871  47.414 1.00 . B B .  37 VAL H    1 1 
        7 26674 2 2  12 VAL HA   H 212.162  43.088  47.741 1.00 . B B .  37 VAL HA   1 1 
        7 26675 2 2  12 VAL HB   H 212.711  43.343  50.000 1.00 . B B .  37 VAL HB   1 1 
        7 26676 2 2  12 VAL HG11 H 214.698  43.586  48.569 1.00 . B B .  37 VAL HG11 1 1 
        7 26677 2 2  12 VAL HG12 H 214.869  44.510  50.062 1.00 . B B .  37 VAL HG12 1 1 
        7 26678 2 2  12 VAL HG13 H 214.479  45.334  48.562 1.00 . B B .  37 VAL HG13 1 1 
        7 26679 2 2  12 VAL HG21 H 213.043  45.672  51.009 1.00 . B B .  37 VAL HG21 1 1 
        7 26680 2 2  12 VAL HG22 H 211.381  45.191  50.670 1.00 . B B .  37 VAL HG22 1 1 
        7 26681 2 2  12 VAL HG23 H 212.220  46.288  49.577 1.00 . B B .  37 VAL HG23 1 1 
        7 26682 2 2  12 VAL N    N 212.617  45.007  47.123 1.00 . B B .  37 VAL N    1 1 
        7 26683 2 2  12 VAL O    O 210.239  45.570  48.411 1.00 . B B .  37 VAL O    1 1 
        7 26684 2 2  13 LYS C    C 207.936  43.032  49.963 1.00 . B B .  38 LYS C    1 1 
        7 26685 2 2  13 LYS CA   C 208.351  43.601  48.614 1.00 . B B .  38 LYS CA   1 1 
        7 26686 2 2  13 LYS CB   C 207.533  42.941  47.509 1.00 . B B .  38 LYS CB   1 1 
        7 26687 2 2  13 LYS CD   C 206.904  43.087  45.100 1.00 . B B .  38 LYS CD   1 1 
        7 26688 2 2  13 LYS CE   C 207.275  41.639  44.779 1.00 . B B .  38 LYS CE   1 1 
        7 26689 2 2  13 LYS CG   C 207.839  43.629  46.184 1.00 . B B .  38 LYS CG   1 1 
        7 26690 2 2  13 LYS H    H 210.125  42.454  48.307 1.00 . B B .  38 LYS H    1 1 
        7 26691 2 2  13 LYS HA   H 208.158  44.665  48.607 1.00 . B B .  38 LYS HA   1 1 
        7 26692 2 2  13 LYS HB2  H 207.799  41.898  47.439 1.00 . B B .  38 LYS HB2  1 1 
        7 26693 2 2  13 LYS HB3  H 206.480  43.033  47.727 1.00 . B B .  38 LYS HB3  1 1 
        7 26694 2 2  13 LYS HD2  H 205.882  43.125  45.452 1.00 . B B .  38 LYS HD2  1 1 
        7 26695 2 2  13 LYS HD3  H 206.998  43.687  44.208 1.00 . B B .  38 LYS HD3  1 1 
        7 26696 2 2  13 LYS HE2  H 208.303  41.597  44.449 1.00 . B B .  38 LYS HE2  1 1 
        7 26697 2 2  13 LYS HE3  H 207.155  41.031  45.661 1.00 . B B .  38 LYS HE3  1 1 
        7 26698 2 2  13 LYS HG2  H 207.692  44.694  46.295 1.00 . B B .  38 LYS HG2  1 1 
        7 26699 2 2  13 LYS HG3  H 208.863  43.431  45.910 1.00 . B B .  38 LYS HG3  1 1 
        7 26700 2 2  13 LYS HZ1  H 206.812  40.276  43.278 1.00 . B B .  38 LYS HZ1  1 1 
        7 26701 2 2  13 LYS HZ2  H 206.276  41.859  42.968 1.00 . B B .  38 LYS HZ2  1 1 
        7 26702 2 2  13 LYS HZ3  H 205.459  40.888  44.099 1.00 . B B .  38 LYS HZ3  1 1 
        7 26703 2 2  13 LYS N    N 209.776  43.377  48.399 1.00 . B B .  38 LYS N    1 1 
        7 26704 2 2  13 LYS NZ   N 206.390  41.127  43.699 1.00 . B B .  38 LYS NZ   1 1 
        7 26705 2 2  13 LYS O    O 208.080  41.836  50.213 1.00 . B B .  38 LYS O    1 1 
        7 26706 2 2  14 THR C    C 205.498  43.633  52.321 1.00 . B B .  39 THR C    1 1 
        7 26707 2 2  14 THR CA   C 207.003  43.479  52.155 1.00 . B B .  39 THR CA   1 1 
        7 26708 2 2  14 THR CB   C 207.693  44.320  53.232 1.00 . B B .  39 THR CB   1 1 
        7 26709 2 2  14 THR CG2  C 209.121  44.654  52.807 1.00 . B B .  39 THR CG2  1 1 
        7 26710 2 2  14 THR H    H 207.337  44.839  50.570 1.00 . B B .  39 THR H    1 1 
        7 26711 2 2  14 THR HA   H 207.274  42.447  52.286 1.00 . B B .  39 THR HA   1 1 
        7 26712 2 2  14 THR HB   H 207.717  43.770  54.159 1.00 . B B .  39 THR HB   1 1 
        7 26713 2 2  14 THR HG1  H 207.458  46.236  52.985 1.00 . B B .  39 THR HG1  1 1 
        7 26714 2 2  14 THR HG21 H 209.098  45.432  52.060 1.00 . B B .  39 THR HG21 1 1 
        7 26715 2 2  14 THR HG22 H 209.589  43.777  52.396 1.00 . B B .  39 THR HG22 1 1 
        7 26716 2 2  14 THR HG23 H 209.683  44.993  53.665 1.00 . B B .  39 THR HG23 1 1 
        7 26717 2 2  14 THR N    N 207.424  43.901  50.827 1.00 . B B .  39 THR N    1 1 
        7 26718 2 2  14 THR O    O 204.854  44.359  51.565 1.00 . B B .  39 THR O    1 1 
        7 26719 2 2  14 THR OG1  O 206.970  45.529  53.415 1.00 . B B .  39 THR OG1  1 1 
        7 26720 2 2  15 PRO C    C 202.996  44.486  53.848 1.00 . B B .  40 PRO C    1 1 
        7 26721 2 2  15 PRO CA   C 203.470  43.061  53.585 1.00 . B B .  40 PRO CA   1 1 
        7 26722 2 2  15 PRO CB   C 203.286  42.192  54.834 1.00 . B B .  40 PRO CB   1 1 
        7 26723 2 2  15 PRO CD   C 205.619  42.097  54.266 1.00 . B B .  40 PRO CD   1 1 
        7 26724 2 2  15 PRO CG   C 204.472  41.290  54.864 1.00 . B B .  40 PRO CG   1 1 
        7 26725 2 2  15 PRO HA   H 202.920  42.635  52.766 1.00 . B B .  40 PRO HA   1 1 
        7 26726 2 2  15 PRO HB2  H 203.262  42.811  55.720 1.00 . B B .  40 PRO HB2  1 1 
        7 26727 2 2  15 PRO HB3  H 202.382  41.607  54.758 1.00 . B B .  40 PRO HB3  1 1 
        7 26728 2 2  15 PRO HD2  H 206.120  42.669  55.036 1.00 . B B .  40 PRO HD2  1 1 
        7 26729 2 2  15 PRO HD3  H 206.310  41.448  53.758 1.00 . B B .  40 PRO HD3  1 1 
        7 26730 2 2  15 PRO HG2  H 204.700  41.007  55.883 1.00 . B B .  40 PRO HG2  1 1 
        7 26731 2 2  15 PRO HG3  H 204.291  40.415  54.259 1.00 . B B .  40 PRO HG3  1 1 
        7 26732 2 2  15 PRO N    N 204.935  42.985  53.306 1.00 . B B .  40 PRO N    1 1 
        7 26733 2 2  15 PRO O    O 201.797  44.756  53.821 1.00 . B B .  40 PRO O    1 1 
        7 26734 2 2  16 LYS C    C 203.820  47.604  53.132 1.00 . B B .  41 LYS C    1 1 
        7 26735 2 2  16 LYS CA   C 203.586  46.763  54.371 1.00 . B B .  41 LYS CA   1 1 
        7 26736 2 2  16 LYS CB   C 204.441  47.286  55.530 1.00 . B B .  41 LYS CB   1 1 
        7 26737 2 2  16 LYS CD   C 205.300  49.356  56.627 1.00 . B B .  41 LYS CD   1 1 
        7 26738 2 2  16 LYS CE   C 204.161  49.653  57.605 1.00 . B B .  41 LYS CE   1 1 
        7 26739 2 2  16 LYS CG   C 204.726  48.773  55.335 1.00 . B B .  41 LYS CG   1 1 
        7 26740 2 2  16 LYS H    H 204.879  45.132  54.108 1.00 . B B .  41 LYS H    1 1 
        7 26741 2 2  16 LYS HA   H 202.546  46.817  54.648 1.00 . B B .  41 LYS HA   1 1 
        7 26742 2 2  16 LYS HB2  H 203.912  47.139  56.459 1.00 . B B .  41 LYS HB2  1 1 
        7 26743 2 2  16 LYS HB3  H 205.375  46.745  55.561 1.00 . B B .  41 LYS HB3  1 1 
        7 26744 2 2  16 LYS HD2  H 205.980  48.642  57.069 1.00 . B B .  41 LYS HD2  1 1 
        7 26745 2 2  16 LYS HD3  H 205.831  50.269  56.407 1.00 . B B .  41 LYS HD3  1 1 
        7 26746 2 2  16 LYS HE2  H 203.539  48.776  57.710 1.00 . B B .  41 LYS HE2  1 1 
        7 26747 2 2  16 LYS HE3  H 204.574  49.918  58.567 1.00 . B B .  41 LYS HE3  1 1 
        7 26748 2 2  16 LYS HG2  H 205.444  48.899  54.536 1.00 . B B .  41 LYS HG2  1 1 
        7 26749 2 2  16 LYS HG3  H 203.811  49.286  55.082 1.00 . B B .  41 LYS HG3  1 1 
        7 26750 2 2  16 LYS HZ1  H 203.918  51.353  56.429 1.00 . B B .  41 LYS HZ1  1 1 
        7 26751 2 2  16 LYS HZ2  H 203.030  51.378  57.878 1.00 . B B .  41 LYS HZ2  1 1 
        7 26752 2 2  16 LYS HZ3  H 202.515  50.409  56.580 1.00 . B B .  41 LYS HZ3  1 1 
        7 26753 2 2  16 LYS N    N 203.935  45.389  54.106 1.00 . B B .  41 LYS N    1 1 
        7 26754 2 2  16 LYS NZ   N 203.344  50.783  57.084 1.00 . B B .  41 LYS NZ   1 1 
        7 26755 2 2  16 LYS O    O 203.028  48.491  52.815 1.00 . B B .  41 LYS O    1 1 
        7 26756 2 2  17 GLU C    C 206.526  47.473  50.595 1.00 . B B .  42 GLU C    1 1 
        7 26757 2 2  17 GLU CA   C 205.261  48.054  51.227 1.00 . B B .  42 GLU CA   1 1 
        7 26758 2 2  17 GLU CB   C 205.484  49.522  51.585 1.00 . B B .  42 GLU CB   1 1 
        7 26759 2 2  17 GLU CD   C 207.023  51.121  52.708 1.00 . B B .  42 GLU CD   1 1 
        7 26760 2 2  17 GLU CG   C 206.913  49.742  52.064 1.00 . B B .  42 GLU CG   1 1 
        7 26761 2 2  17 GLU H    H 205.497  46.579  52.738 1.00 . B B .  42 GLU H    1 1 
        7 26762 2 2  17 GLU HA   H 204.446  47.982  50.527 1.00 . B B .  42 GLU HA   1 1 
        7 26763 2 2  17 GLU HB2  H 205.293  50.141  50.723 1.00 . B B .  42 GLU HB2  1 1 
        7 26764 2 2  17 GLU HB3  H 204.810  49.798  52.381 1.00 . B B .  42 GLU HB3  1 1 
        7 26765 2 2  17 GLU HG2  H 207.167  48.983  52.786 1.00 . B B .  42 GLU HG2  1 1 
        7 26766 2 2  17 GLU HG3  H 207.590  49.683  51.224 1.00 . B B .  42 GLU HG3  1 1 
        7 26767 2 2  17 GLU N    N 204.915  47.310  52.433 1.00 . B B .  42 GLU N    1 1 
        7 26768 2 2  17 GLU O    O 207.078  46.511  51.109 1.00 . B B .  42 GLU O    1 1 
        7 26769 2 2  17 GLU OE1  O 206.049  51.856  52.655 1.00 . B B .  42 GLU OE1  1 1 
        7 26770 2 2  17 GLU OE2  O 208.075  51.422  53.246 1.00 . B B .  42 GLU OE2  1 1 
        7 26771 2 2  18 LYS C    C 209.234  48.679  48.792 1.00 . B B .  43 LYS C    1 1 
        7 26772 2 2  18 LYS CA   C 208.201  47.571  48.833 1.00 . B B .  43 LYS CA   1 1 
        7 26773 2 2  18 LYS CB   C 207.885  47.118  47.403 1.00 . B B .  43 LYS CB   1 1 
        7 26774 2 2  18 LYS CD   C 207.415  47.873  45.091 1.00 . B B .  43 LYS CD   1 1 
        7 26775 2 2  18 LYS CE   C 207.480  49.052  44.132 1.00 . B B .  43 LYS CE   1 1 
        7 26776 2 2  18 LYS CG   C 207.958  48.303  46.448 1.00 . B B .  43 LYS CG   1 1 
        7 26777 2 2  18 LYS H    H 206.537  48.845  49.122 1.00 . B B .  43 LYS H    1 1 
        7 26778 2 2  18 LYS HA   H 208.603  46.736  49.383 1.00 . B B .  43 LYS HA   1 1 
        7 26779 2 2  18 LYS HB2  H 208.597  46.374  47.096 1.00 . B B .  43 LYS HB2  1 1 
        7 26780 2 2  18 LYS HB3  H 206.891  46.696  47.372 1.00 . B B .  43 LYS HB3  1 1 
        7 26781 2 2  18 LYS HD2  H 208.018  47.061  44.707 1.00 . B B .  43 LYS HD2  1 1 
        7 26782 2 2  18 LYS HD3  H 206.392  47.547  45.194 1.00 . B B .  43 LYS HD3  1 1 
        7 26783 2 2  18 LYS HE2  H 206.930  48.817  43.236 1.00 . B B .  43 LYS HE2  1 1 
        7 26784 2 2  18 LYS HE3  H 207.047  49.919  44.610 1.00 . B B .  43 LYS HE3  1 1 
        7 26785 2 2  18 LYS HG2  H 207.369  49.123  46.833 1.00 . B B .  43 LYS HG2  1 1 
        7 26786 2 2  18 LYS HG3  H 208.986  48.616  46.329 1.00 . B B .  43 LYS HG3  1 1 
        7 26787 2 2  18 LYS HZ1  H 208.939  50.028  43.017 1.00 . B B .  43 LYS HZ1  1 1 
        7 26788 2 2  18 LYS HZ2  H 209.367  48.455  43.490 1.00 . B B .  43 LYS HZ2  1 1 
        7 26789 2 2  18 LYS HZ3  H 209.387  49.722  44.623 1.00 . B B .  43 LYS HZ3  1 1 
        7 26790 2 2  18 LYS N    N 206.994  48.063  49.490 1.00 . B B .  43 LYS N    1 1 
        7 26791 2 2  18 LYS NZ   N 208.900  49.337  43.790 1.00 . B B .  43 LYS NZ   1 1 
        7 26792 2 2  18 LYS O    O 208.890  49.858  48.766 1.00 . B B .  43 LYS O    1 1 
        7 26793 2 2  19 GLU C    C 212.736  48.787  47.897 1.00 . B B .  44 GLU C    1 1 
        7 26794 2 2  19 GLU CA   C 211.557  49.287  48.719 1.00 . B B .  44 GLU CA   1 1 
        7 26795 2 2  19 GLU CB   C 212.039  49.642  50.127 1.00 . B B .  44 GLU CB   1 1 
        7 26796 2 2  19 GLU CD   C 211.366  50.677  52.301 1.00 . B B .  44 GLU CD   1 1 
        7 26797 2 2  19 GLU CG   C 210.998  50.514  50.828 1.00 . B B .  44 GLU CG   1 1 
        7 26798 2 2  19 GLU H    H 210.711  47.334  48.774 1.00 . B B .  44 GLU H    1 1 
        7 26799 2 2  19 GLU HA   H 211.154  50.177  48.257 1.00 . B B .  44 GLU HA   1 1 
        7 26800 2 2  19 GLU HB2  H 212.185  48.736  50.696 1.00 . B B .  44 GLU HB2  1 1 
        7 26801 2 2  19 GLU HB3  H 212.973  50.180  50.065 1.00 . B B .  44 GLU HB3  1 1 
        7 26802 2 2  19 GLU HG2  H 210.975  51.484  50.353 1.00 . B B .  44 GLU HG2  1 1 
        7 26803 2 2  19 GLU HG3  H 210.030  50.050  50.750 1.00 . B B .  44 GLU HG3  1 1 
        7 26804 2 2  19 GLU N    N 210.495  48.296  48.772 1.00 . B B .  44 GLU N    1 1 
        7 26805 2 2  19 GLU O    O 213.029  47.597  47.877 1.00 . B B .  44 GLU O    1 1 
        7 26806 2 2  19 GLU OE1  O 212.184  49.907  52.776 1.00 . B B .  44 GLU OE1  1 1 
        7 26807 2 2  19 GLU OE2  O 210.819  51.567  52.932 1.00 . B B .  44 GLU OE2  1 1 
        7 26808 2 2  20 GLU C    C 215.866  49.584  47.173 1.00 . B B .  45 GLU C    1 1 
        7 26809 2 2  20 GLU CA   C 214.564  49.320  46.420 1.00 . B B .  45 GLU CA   1 1 
        7 26810 2 2  20 GLU CB   C 214.562  50.109  45.118 1.00 . B B .  45 GLU CB   1 1 
        7 26811 2 2  20 GLU CD   C 215.398  50.094  42.763 1.00 . B B .  45 GLU CD   1 1 
        7 26812 2 2  20 GLU CG   C 215.410  49.366  44.103 1.00 . B B .  45 GLU CG   1 1 
        7 26813 2 2  20 GLU H    H 213.158  50.634  47.273 1.00 . B B .  45 GLU H    1 1 
        7 26814 2 2  20 GLU HA   H 214.499  48.269  46.190 1.00 . B B .  45 GLU HA   1 1 
        7 26815 2 2  20 GLU HB2  H 213.552  50.208  44.751 1.00 . B B .  45 GLU HB2  1 1 
        7 26816 2 2  20 GLU HB3  H 214.987  51.086  45.291 1.00 . B B .  45 GLU HB3  1 1 
        7 26817 2 2  20 GLU HG2  H 216.422  49.300  44.473 1.00 . B B .  45 GLU HG2  1 1 
        7 26818 2 2  20 GLU HG3  H 215.010  48.374  43.978 1.00 . B B .  45 GLU HG3  1 1 
        7 26819 2 2  20 GLU N    N 213.422  49.700  47.227 1.00 . B B .  45 GLU N    1 1 
        7 26820 2 2  20 GLU O    O 216.101  50.687  47.663 1.00 . B B .  45 GLU O    1 1 
        7 26821 2 2  20 GLU OE1  O 215.218  51.300  42.770 1.00 . B B .  45 GLU OE1  1 1 
        7 26822 2 2  20 GLU OE2  O 215.562  49.436  41.751 1.00 . B B .  45 GLU OE2  1 1 
        7 26823 2 2  21 PHE C    C 219.140  48.405  46.999 1.00 . B B .  46 PHE C    1 1 
        7 26824 2 2  21 PHE CA   C 217.979  48.662  47.958 1.00 . B B .  46 PHE CA   1 1 
        7 26825 2 2  21 PHE CB   C 218.027  47.631  49.084 1.00 . B B .  46 PHE CB   1 1 
        7 26826 2 2  21 PHE CD1  C 215.657  47.519  49.907 1.00 . B B .  46 PHE CD1  1 1 
        7 26827 2 2  21 PHE CD2  C 217.292  48.692  51.257 1.00 . B B .  46 PHE CD2  1 1 
        7 26828 2 2  21 PHE CE1  C 214.669  47.816  50.845 1.00 . B B .  46 PHE CE1  1 1 
        7 26829 2 2  21 PHE CE2  C 216.299  48.990  52.202 1.00 . B B .  46 PHE CE2  1 1 
        7 26830 2 2  21 PHE CG   C 216.969  47.956  50.108 1.00 . B B .  46 PHE CG   1 1 
        7 26831 2 2  21 PHE CZ   C 214.987  48.550  51.994 1.00 . B B .  46 PHE CZ   1 1 
        7 26832 2 2  21 PHE H    H 216.441  47.708  46.854 1.00 . B B .  46 PHE H    1 1 
        7 26833 2 2  21 PHE HA   H 218.077  49.651  48.382 1.00 . B B .  46 PHE HA   1 1 
        7 26834 2 2  21 PHE HB2  H 217.841  46.650  48.669 1.00 . B B .  46 PHE HB2  1 1 
        7 26835 2 2  21 PHE HB3  H 219.002  47.649  49.550 1.00 . B B .  46 PHE HB3  1 1 
        7 26836 2 2  21 PHE HD1  H 215.407  46.952  49.024 1.00 . B B .  46 PHE HD1  1 1 
        7 26837 2 2  21 PHE HD2  H 218.307  49.031  51.414 1.00 . B B .  46 PHE HD2  1 1 
        7 26838 2 2  21 PHE HE1  H 213.659  47.478  50.683 1.00 . B B .  46 PHE HE1  1 1 
        7 26839 2 2  21 PHE HE2  H 216.545  49.554  53.089 1.00 . B B .  46 PHE HE2  1 1 
        7 26840 2 2  21 PHE HZ   H 214.220  48.778  52.718 1.00 . B B .  46 PHE HZ   1 1 
        7 26841 2 2  21 PHE N    N 216.697  48.557  47.263 1.00 . B B .  46 PHE N    1 1 
        7 26842 2 2  21 PHE O    O 219.082  47.500  46.170 1.00 . B B .  46 PHE O    1 1 
        7 26843 2 2  22 ALA C    C 222.525  48.417  47.061 1.00 . B B .  47 ALA C    1 1 
        7 26844 2 2  22 ALA CA   C 221.374  49.030  46.268 1.00 . B B .  47 ALA CA   1 1 
        7 26845 2 2  22 ALA CB   C 221.802  50.388  45.712 1.00 . B B .  47 ALA CB   1 1 
        7 26846 2 2  22 ALA H    H 220.201  49.899  47.810 1.00 . B B .  47 ALA H    1 1 
        7 26847 2 2  22 ALA HA   H 221.119  48.380  45.449 1.00 . B B .  47 ALA HA   1 1 
        7 26848 2 2  22 ALA HB1  H 221.224  51.169  46.186 1.00 . B B .  47 ALA HB1  1 1 
        7 26849 2 2  22 ALA HB2  H 221.632  50.409  44.646 1.00 . B B .  47 ALA HB2  1 1 
        7 26850 2 2  22 ALA HB3  H 222.850  50.544  45.914 1.00 . B B .  47 ALA HB3  1 1 
        7 26851 2 2  22 ALA N    N 220.201  49.197  47.126 1.00 . B B .  47 ALA N    1 1 
        7 26852 2 2  22 ALA O    O 222.925  48.958  48.088 1.00 . B B .  47 ALA O    1 1 
        7 26853 2 2  23 VAL C    C 225.100  45.946  46.312 1.00 . B B .  48 VAL C    1 1 
        7 26854 2 2  23 VAL CA   C 224.175  46.649  47.295 1.00 . B B .  48 VAL CA   1 1 
        7 26855 2 2  23 VAL CB   C 223.646  45.644  48.321 1.00 . B B .  48 VAL CB   1 1 
        7 26856 2 2  23 VAL CG1  C 222.860  46.390  49.400 1.00 . B B .  48 VAL CG1  1 1 
        7 26857 2 2  23 VAL CG2  C 222.728  44.634  47.628 1.00 . B B .  48 VAL CG2  1 1 
        7 26858 2 2  23 VAL H    H 222.721  46.891  45.746 1.00 . B B .  48 VAL H    1 1 
        7 26859 2 2  23 VAL HA   H 224.732  47.410  47.815 1.00 . B B .  48 VAL HA   1 1 
        7 26860 2 2  23 VAL HB   H 224.478  45.124  48.778 1.00 . B B .  48 VAL HB   1 1 
        7 26861 2 2  23 VAL HG11 H 223.473  47.183  49.804 1.00 . B B .  48 VAL HG11 1 1 
        7 26862 2 2  23 VAL HG12 H 222.592  45.706  50.192 1.00 . B B .  48 VAL HG12 1 1 
        7 26863 2 2  23 VAL HG13 H 221.965  46.812  48.967 1.00 . B B .  48 VAL HG13 1 1 
        7 26864 2 2  23 VAL HG21 H 223.260  44.164  46.816 1.00 . B B .  48 VAL HG21 1 1 
        7 26865 2 2  23 VAL HG22 H 221.858  45.146  47.243 1.00 . B B .  48 VAL HG22 1 1 
        7 26866 2 2  23 VAL HG23 H 222.417  43.881  48.339 1.00 . B B .  48 VAL HG23 1 1 
        7 26867 2 2  23 VAL N    N 223.062  47.289  46.587 1.00 . B B .  48 VAL N    1 1 
        7 26868 2 2  23 VAL O    O 224.679  45.584  45.226 1.00 . B B .  48 VAL O    1 1 
        7 26869 2 2  24 PRO C    C 226.753  43.733  45.199 1.00 . B B .  49 PRO C    1 1 
        7 26870 2 2  24 PRO CA   C 227.307  45.043  45.754 1.00 . B B .  49 PRO CA   1 1 
        7 26871 2 2  24 PRO CB   C 228.504  44.769  46.662 1.00 . B B .  49 PRO CB   1 1 
        7 26872 2 2  24 PRO CD   C 226.966  46.098  47.946 1.00 . B B .  49 PRO CD   1 1 
        7 26873 2 2  24 PRO CG   C 228.448  45.839  47.696 1.00 . B B .  49 PRO CG   1 1 
        7 26874 2 2  24 PRO HA   H 227.597  45.700  44.953 1.00 . B B .  49 PRO HA   1 1 
        7 26875 2 2  24 PRO HB2  H 228.411  43.794  47.119 1.00 . B B .  49 PRO HB2  1 1 
        7 26876 2 2  24 PRO HB3  H 229.425  44.840  46.104 1.00 . B B .  49 PRO HB3  1 1 
        7 26877 2 2  24 PRO HD2  H 226.603  45.473  48.753 1.00 . B B .  49 PRO HD2  1 1 
        7 26878 2 2  24 PRO HD3  H 226.793  47.141  48.159 1.00 . B B .  49 PRO HD3  1 1 
        7 26879 2 2  24 PRO HG2  H 228.930  45.502  48.604 1.00 . B B .  49 PRO HG2  1 1 
        7 26880 2 2  24 PRO HG3  H 228.919  46.738  47.331 1.00 . B B .  49 PRO HG3  1 1 
        7 26881 2 2  24 PRO N    N 226.339  45.726  46.664 1.00 . B B .  49 PRO N    1 1 
        7 26882 2 2  24 PRO O    O 226.146  42.945  45.921 1.00 . B B .  49 PRO O    1 1 
        7 26883 2 2  25 GLU C    C 227.091  41.060  43.915 1.00 . B B .  50 GLU C    1 1 
        7 26884 2 2  25 GLU CA   C 226.492  42.290  43.261 1.00 . B B .  50 GLU CA   1 1 
        7 26885 2 2  25 GLU CB   C 226.857  42.280  41.776 1.00 . B B .  50 GLU CB   1 1 
        7 26886 2 2  25 GLU CD   C 228.734  42.264  40.127 1.00 . B B .  50 GLU CD   1 1 
        7 26887 2 2  25 GLU CG   C 228.378  42.200  41.609 1.00 . B B .  50 GLU CG   1 1 
        7 26888 2 2  25 GLU H    H 227.455  44.181  43.375 1.00 . B B .  50 GLU H    1 1 
        7 26889 2 2  25 GLU HA   H 225.426  42.242  43.354 1.00 . B B .  50 GLU HA   1 1 
        7 26890 2 2  25 GLU HB2  H 226.405  41.417  41.308 1.00 . B B .  50 GLU HB2  1 1 
        7 26891 2 2  25 GLU HB3  H 226.493  43.177  41.305 1.00 . B B .  50 GLU HB3  1 1 
        7 26892 2 2  25 GLU HG2  H 228.840  43.028  42.127 1.00 . B B .  50 GLU HG2  1 1 
        7 26893 2 2  25 GLU HG3  H 228.740  41.270  42.021 1.00 . B B .  50 GLU HG3  1 1 
        7 26894 2 2  25 GLU N    N 226.969  43.512  43.905 1.00 . B B .  50 GLU N    1 1 
        7 26895 2 2  25 GLU O    O 226.547  39.970  43.819 1.00 . B B .  50 GLU O    1 1 
        7 26896 2 2  25 GLU OE1  O 227.866  42.615  39.346 1.00 . B B .  50 GLU OE1  1 1 
        7 26897 2 2  25 GLU OE2  O 229.864  41.953  39.797 1.00 . B B .  50 GLU OE2  1 1 
        7 26898 2 2  26 ASN C    C 228.599  40.145  46.739 1.00 . B B .  51 ASN C    1 1 
        7 26899 2 2  26 ASN CA   C 228.880  40.129  45.249 1.00 . B B .  51 ASN CA   1 1 
        7 26900 2 2  26 ASN CB   C 230.391  40.205  45.010 1.00 . B B .  51 ASN CB   1 1 
        7 26901 2 2  26 ASN CG   C 230.713  39.904  43.550 1.00 . B B .  51 ASN CG   1 1 
        7 26902 2 2  26 ASN H    H 228.592  42.139  44.634 1.00 . B B .  51 ASN H    1 1 
        7 26903 2 2  26 ASN HA   H 228.507  39.201  44.848 1.00 . B B .  51 ASN HA   1 1 
        7 26904 2 2  26 ASN HB2  H 230.743  41.196  45.256 1.00 . B B .  51 ASN HB2  1 1 
        7 26905 2 2  26 ASN HB3  H 230.891  39.483  45.639 1.00 . B B .  51 ASN HB3  1 1 
        7 26906 2 2  26 ASN HD21 H 232.493  40.784  43.605 1.00 . B B .  51 ASN HD21 1 1 
        7 26907 2 2  26 ASN HD22 H 232.066  40.110  42.108 1.00 . B B .  51 ASN HD22 1 1 
        7 26908 2 2  26 ASN N    N 228.211  41.241  44.583 1.00 . B B .  51 ASN N    1 1 
        7 26909 2 2  26 ASN ND2  N 231.853  40.298  43.046 1.00 . B B .  51 ASN ND2  1 1 
        7 26910 2 2  26 ASN O    O 229.297  39.492  47.517 1.00 . B B .  51 ASN O    1 1 
        7 26911 2 2  26 ASN OD1  O 229.907  39.294  42.846 1.00 . B B .  51 ASN OD1  1 1 
        7 26912 2 2  27 SER C    C 226.565  39.680  48.992 1.00 . B B .  52 SER C    1 1 
        7 26913 2 2  27 SER CA   C 227.225  40.974  48.535 1.00 . B B .  52 SER CA   1 1 
        7 26914 2 2  27 SER CB   C 226.294  42.163  48.769 1.00 . B B .  52 SER CB   1 1 
        7 26915 2 2  27 SER H    H 227.048  41.382  46.475 1.00 . B B .  52 SER H    1 1 
        7 26916 2 2  27 SER HA   H 228.131  41.122  49.093 1.00 . B B .  52 SER HA   1 1 
        7 26917 2 2  27 SER HB2  H 226.157  42.312  49.826 1.00 . B B .  52 SER HB2  1 1 
        7 26918 2 2  27 SER HB3  H 226.734  43.054  48.336 1.00 . B B .  52 SER HB3  1 1 
        7 26919 2 2  27 SER HG   H 224.513  42.706  48.208 1.00 . B B .  52 SER HG   1 1 
        7 26920 2 2  27 SER N    N 227.577  40.889  47.134 1.00 . B B .  52 SER N    1 1 
        7 26921 2 2  27 SER O    O 226.097  38.889  48.172 1.00 . B B .  52 SER O    1 1 
        7 26922 2 2  27 SER OG   O 225.035  41.901  48.164 1.00 . B B .  52 SER OG   1 1 
        7 26923 2 2  28 SER C    C 224.471  38.532  51.218 1.00 . B B .  53 SER C    1 1 
        7 26924 2 2  28 SER CA   C 225.919  38.271  50.850 1.00 . B B .  53 SER CA   1 1 
        7 26925 2 2  28 SER CB   C 226.695  37.804  52.084 1.00 . B B .  53 SER CB   1 1 
        7 26926 2 2  28 SER H    H 226.908  40.136  50.910 1.00 . B B .  53 SER H    1 1 
        7 26927 2 2  28 SER HA   H 225.950  37.491  50.109 1.00 . B B .  53 SER HA   1 1 
        7 26928 2 2  28 SER HB2  H 226.276  36.883  52.444 1.00 . B B .  53 SER HB2  1 1 
        7 26929 2 2  28 SER HB3  H 227.731  37.647  51.815 1.00 . B B .  53 SER HB3  1 1 
        7 26930 2 2  28 SER HG   H 227.462  38.866  53.522 1.00 . B B .  53 SER HG   1 1 
        7 26931 2 2  28 SER N    N 226.528  39.471  50.301 1.00 . B B .  53 SER N    1 1 
        7 26932 2 2  28 SER O    O 224.052  39.682  51.357 1.00 . B B .  53 SER O    1 1 
        7 26933 2 2  28 SER OG   O 226.600  38.791  53.103 1.00 . B B .  53 SER OG   1 1 
        7 26934 2 2  29 VAL C    C 222.195  38.321  53.078 1.00 . B B .  54 VAL C    1 1 
        7 26935 2 2  29 VAL CA   C 222.312  37.610  51.740 1.00 . B B .  54 VAL CA   1 1 
        7 26936 2 2  29 VAL CB   C 221.633  36.250  51.807 1.00 . B B .  54 VAL CB   1 1 
        7 26937 2 2  29 VAL CG1  C 220.246  36.416  52.423 1.00 . B B .  54 VAL CG1  1 1 
        7 26938 2 2  29 VAL CG2  C 221.498  35.687  50.392 1.00 . B B .  54 VAL CG2  1 1 
        7 26939 2 2  29 VAL H    H 224.088  36.562  51.258 1.00 . B B .  54 VAL H    1 1 
        7 26940 2 2  29 VAL HA   H 221.818  38.207  50.986 1.00 . B B .  54 VAL HA   1 1 
        7 26941 2 2  29 VAL HB   H 222.223  35.580  52.412 1.00 . B B .  54 VAL HB   1 1 
        7 26942 2 2  29 VAL HG11 H 220.333  36.464  53.498 1.00 . B B .  54 VAL HG11 1 1 
        7 26943 2 2  29 VAL HG12 H 219.627  35.575  52.147 1.00 . B B .  54 VAL HG12 1 1 
        7 26944 2 2  29 VAL HG13 H 219.796  37.328  52.057 1.00 . B B .  54 VAL HG13 1 1 
        7 26945 2 2  29 VAL HG21 H 221.406  34.613  50.437 1.00 . B B .  54 VAL HG21 1 1 
        7 26946 2 2  29 VAL HG22 H 222.374  35.949  49.816 1.00 . B B .  54 VAL HG22 1 1 
        7 26947 2 2  29 VAL HG23 H 220.621  36.104  49.921 1.00 . B B .  54 VAL HG23 1 1 
        7 26948 2 2  29 VAL N    N 223.705  37.464  51.380 1.00 . B B .  54 VAL N    1 1 
        7 26949 2 2  29 VAL O    O 221.314  39.151  53.272 1.00 . B B .  54 VAL O    1 1 
        7 26950 2 2  30 GLN C    C 223.210  40.111  55.209 1.00 . B B .  55 GLN C    1 1 
        7 26951 2 2  30 GLN CA   C 223.085  38.597  55.316 1.00 . B B .  55 GLN CA   1 1 
        7 26952 2 2  30 GLN CB   C 224.279  38.083  56.118 1.00 . B B .  55 GLN CB   1 1 
        7 26953 2 2  30 GLN CD   C 225.429  38.249  58.331 1.00 . B B .  55 GLN CD   1 1 
        7 26954 2 2  30 GLN CG   C 224.181  38.612  57.541 1.00 . B B .  55 GLN CG   1 1 
        7 26955 2 2  30 GLN H    H 223.770  37.323  53.801 1.00 . B B .  55 GLN H    1 1 
        7 26956 2 2  30 GLN HA   H 222.174  38.344  55.828 1.00 . B B .  55 GLN HA   1 1 
        7 26957 2 2  30 GLN HB2  H 224.274  37.007  56.126 1.00 . B B .  55 GLN HB2  1 1 
        7 26958 2 2  30 GLN HB3  H 225.193  38.434  55.666 1.00 . B B .  55 GLN HB3  1 1 
        7 26959 2 2  30 GLN HE21 H 225.565  40.033  59.200 1.00 . B B .  55 GLN HE21 1 1 
        7 26960 2 2  30 GLN HE22 H 226.772  38.919  59.635 1.00 . B B .  55 GLN HE22 1 1 
        7 26961 2 2  30 GLN HG2  H 224.074  39.685  57.513 1.00 . B B .  55 GLN HG2  1 1 
        7 26962 2 2  30 GLN HG3  H 223.318  38.177  58.015 1.00 . B B .  55 GLN HG3  1 1 
        7 26963 2 2  30 GLN N    N 223.095  37.990  54.002 1.00 . B B .  55 GLN N    1 1 
        7 26964 2 2  30 GLN NE2  N 225.967  39.141  59.121 1.00 . B B .  55 GLN NE2  1 1 
        7 26965 2 2  30 GLN O    O 222.524  40.844  55.919 1.00 . B B .  55 GLN O    1 1 
        7 26966 2 2  30 GLN OE1  O 225.936  37.131  58.218 1.00 . B B .  55 GLN OE1  1 1 
        7 26967 2 2  31 GLN C    C 223.005  42.664  53.647 1.00 . B B .  56 GLN C    1 1 
        7 26968 2 2  31 GLN CA   C 224.277  42.014  54.174 1.00 . B B .  56 GLN CA   1 1 
        7 26969 2 2  31 GLN CB   C 225.438  42.287  53.214 1.00 . B B .  56 GLN CB   1 1 
        7 26970 2 2  31 GLN CD   C 227.005  42.766  55.111 1.00 . B B .  56 GLN CD   1 1 
        7 26971 2 2  31 GLN CG   C 226.761  41.898  53.880 1.00 . B B .  56 GLN CG   1 1 
        7 26972 2 2  31 GLN H    H 224.613  39.950  53.782 1.00 . B B .  56 GLN H    1 1 
        7 26973 2 2  31 GLN HA   H 224.509  42.440  55.136 1.00 . B B .  56 GLN HA   1 1 
        7 26974 2 2  31 GLN HB2  H 225.302  41.702  52.313 1.00 . B B .  56 GLN HB2  1 1 
        7 26975 2 2  31 GLN HB3  H 225.458  43.335  52.960 1.00 . B B .  56 GLN HB3  1 1 
        7 26976 2 2  31 GLN HE21 H 227.095  44.461  54.078 1.00 . B B .  56 GLN HE21 1 1 
        7 26977 2 2  31 GLN HE22 H 227.301  44.620  55.757 1.00 . B B .  56 GLN HE22 1 1 
        7 26978 2 2  31 GLN HG2  H 226.719  40.859  54.176 1.00 . B B .  56 GLN HG2  1 1 
        7 26979 2 2  31 GLN HG3  H 227.569  42.036  53.179 1.00 . B B .  56 GLN HG3  1 1 
        7 26980 2 2  31 GLN N    N 224.088  40.578  54.331 1.00 . B B .  56 GLN N    1 1 
        7 26981 2 2  31 GLN NE2  N 227.145  44.057  54.970 1.00 . B B .  56 GLN NE2  1 1 
        7 26982 2 2  31 GLN O    O 222.603  43.732  54.103 1.00 . B B .  56 GLN O    1 1 
        7 26983 2 2  31 GLN OE1  O 227.064  42.258  56.230 1.00 . B B .  56 GLN OE1  1 1 
        7 26984 2 2  32 PHE C    C 220.011  42.504  53.117 1.00 . B B .  57 PHE C    1 1 
        7 26985 2 2  32 PHE CA   C 221.144  42.499  52.096 1.00 . B B .  57 PHE CA   1 1 
        7 26986 2 2  32 PHE CB   C 220.767  41.615  50.909 1.00 . B B .  57 PHE CB   1 1 
        7 26987 2 2  32 PHE CD1  C 219.863  43.530  49.569 1.00 . B B .  57 PHE CD1  1 1 
        7 26988 2 2  32 PHE CD2  C 218.434  41.614  49.956 1.00 . B B .  57 PHE CD2  1 1 
        7 26989 2 2  32 PHE CE1  C 218.848  44.144  48.832 1.00 . B B .  57 PHE CE1  1 1 
        7 26990 2 2  32 PHE CE2  C 217.413  42.228  49.220 1.00 . B B .  57 PHE CE2  1 1 
        7 26991 2 2  32 PHE CG   C 219.656  42.269  50.132 1.00 . B B .  57 PHE CG   1 1 
        7 26992 2 2  32 PHE CZ   C 217.622  43.493  48.655 1.00 . B B .  57 PHE CZ   1 1 
        7 26993 2 2  32 PHE H    H 222.743  41.154  52.377 1.00 . B B .  57 PHE H    1 1 
        7 26994 2 2  32 PHE HA   H 221.311  43.508  51.747 1.00 . B B .  57 PHE HA   1 1 
        7 26995 2 2  32 PHE HB2  H 221.627  41.479  50.270 1.00 . B B .  57 PHE HB2  1 1 
        7 26996 2 2  32 PHE HB3  H 220.433  40.654  51.275 1.00 . B B .  57 PHE HB3  1 1 
        7 26997 2 2  32 PHE HD1  H 220.807  44.035  49.710 1.00 . B B .  57 PHE HD1  1 1 
        7 26998 2 2  32 PHE HD2  H 218.277  40.641  50.397 1.00 . B B .  57 PHE HD2  1 1 
        7 26999 2 2  32 PHE HE1  H 219.011  45.119  48.400 1.00 . B B .  57 PHE HE1  1 1 
        7 27000 2 2  32 PHE HE2  H 216.468  41.727  49.086 1.00 . B B .  57 PHE HE2  1 1 
        7 27001 2 2  32 PHE HZ   H 216.837  43.967  48.086 1.00 . B B .  57 PHE HZ   1 1 
        7 27002 2 2  32 PHE N    N 222.375  42.001  52.689 1.00 . B B .  57 PHE N    1 1 
        7 27003 2 2  32 PHE O    O 219.243  43.462  53.208 1.00 . B B .  57 PHE O    1 1 
        7 27004 2 2  33 LYS C    C 219.090  42.358  55.978 1.00 . B B .  58 LYS C    1 1 
        7 27005 2 2  33 LYS CA   C 218.888  41.308  54.910 1.00 . B B .  58 LYS CA   1 1 
        7 27006 2 2  33 LYS CB   C 218.914  39.923  55.551 1.00 . B B .  58 LYS CB   1 1 
        7 27007 2 2  33 LYS CD   C 217.882  37.665  55.308 1.00 . B B .  58 LYS CD   1 1 
        7 27008 2 2  33 LYS CE   C 217.205  36.713  54.322 1.00 . B B .  58 LYS CE   1 1 
        7 27009 2 2  33 LYS CG   C 218.383  38.898  54.553 1.00 . B B .  58 LYS CG   1 1 
        7 27010 2 2  33 LYS H    H 220.566  40.704  53.785 1.00 . B B .  58 LYS H    1 1 
        7 27011 2 2  33 LYS HA   H 217.926  41.463  54.448 1.00 . B B .  58 LYS HA   1 1 
        7 27012 2 2  33 LYS HB2  H 219.931  39.674  55.822 1.00 . B B .  58 LYS HB2  1 1 
        7 27013 2 2  33 LYS HB3  H 218.293  39.923  56.434 1.00 . B B .  58 LYS HB3  1 1 
        7 27014 2 2  33 LYS HD2  H 218.718  37.165  55.777 1.00 . B B .  58 LYS HD2  1 1 
        7 27015 2 2  33 LYS HD3  H 217.173  37.967  56.062 1.00 . B B .  58 LYS HD3  1 1 
        7 27016 2 2  33 LYS HE2  H 216.423  37.241  53.797 1.00 . B B .  58 LYS HE2  1 1 
        7 27017 2 2  33 LYS HE3  H 217.932  36.355  53.612 1.00 . B B .  58 LYS HE3  1 1 
        7 27018 2 2  33 LYS HG2  H 217.573  39.328  53.985 1.00 . B B .  58 LYS HG2  1 1 
        7 27019 2 2  33 LYS HG3  H 219.179  38.604  53.883 1.00 . B B .  58 LYS HG3  1 1 
        7 27020 2 2  33 LYS HZ1  H 216.161  34.911  54.389 1.00 . B B .  58 LYS HZ1  1 1 
        7 27021 2 2  33 LYS HZ2  H 215.908  35.908  55.741 1.00 . B B .  58 LYS HZ2  1 1 
        7 27022 2 2  33 LYS HZ3  H 217.367  35.053  55.573 1.00 . B B .  58 LYS HZ3  1 1 
        7 27023 2 2  33 LYS N    N 219.919  41.426  53.892 1.00 . B B .  58 LYS N    1 1 
        7 27024 2 2  33 LYS NZ   N 216.616  35.560  55.062 1.00 . B B .  58 LYS NZ   1 1 
        7 27025 2 2  33 LYS O    O 218.133  42.930  56.495 1.00 . B B .  58 LYS O    1 1 
        7 27026 2 2  34 GLU C    C 220.208  44.983  56.879 1.00 . B B .  59 GLU C    1 1 
        7 27027 2 2  34 GLU CA   C 220.669  43.593  57.312 1.00 . B B .  59 GLU CA   1 1 
        7 27028 2 2  34 GLU CB   C 222.181  43.587  57.561 1.00 . B B .  59 GLU CB   1 1 
        7 27029 2 2  34 GLU CD   C 224.013  44.949  58.589 1.00 . B B .  59 GLU CD   1 1 
        7 27030 2 2  34 GLU CG   C 222.619  44.980  57.972 1.00 . B B .  59 GLU CG   1 1 
        7 27031 2 2  34 GLU H    H 221.074  42.126  55.848 1.00 . B B .  59 GLU H    1 1 
        7 27032 2 2  34 GLU HA   H 220.166  43.329  58.228 1.00 . B B .  59 GLU HA   1 1 
        7 27033 2 2  34 GLU HB2  H 222.413  42.884  58.348 1.00 . B B .  59 GLU HB2  1 1 
        7 27034 2 2  34 GLU HB3  H 222.697  43.300  56.656 1.00 . B B .  59 GLU HB3  1 1 
        7 27035 2 2  34 GLU HG2  H 222.630  45.605  57.095 1.00 . B B .  59 GLU HG2  1 1 
        7 27036 2 2  34 GLU HG3  H 221.917  45.373  58.689 1.00 . B B .  59 GLU HG3  1 1 
        7 27037 2 2  34 GLU N    N 220.348  42.608  56.304 1.00 . B B .  59 GLU N    1 1 
        7 27038 2 2  34 GLU O    O 219.647  45.743  57.669 1.00 . B B .  59 GLU O    1 1 
        7 27039 2 2  34 GLU OE1  O 224.815  44.143  58.149 1.00 . B B .  59 GLU OE1  1 1 
        7 27040 2 2  34 GLU OE2  O 224.259  45.736  59.488 1.00 . B B .  59 GLU OE2  1 1 
        7 27041 2 2  35 ALA C    C 218.537  46.742  55.083 1.00 . B B .  60 ALA C    1 1 
        7 27042 2 2  35 ALA CA   C 220.052  46.592  55.076 1.00 . B B .  60 ALA CA   1 1 
        7 27043 2 2  35 ALA CB   C 220.582  46.720  53.650 1.00 . B B .  60 ALA CB   1 1 
        7 27044 2 2  35 ALA H    H 220.871  44.649  55.030 1.00 . B B .  60 ALA H    1 1 
        7 27045 2 2  35 ALA HA   H 220.482  47.370  55.682 1.00 . B B .  60 ALA HA   1 1 
        7 27046 2 2  35 ALA HB1  H 220.940  45.753  53.313 1.00 . B B .  60 ALA HB1  1 1 
        7 27047 2 2  35 ALA HB2  H 221.394  47.432  53.631 1.00 . B B .  60 ALA HB2  1 1 
        7 27048 2 2  35 ALA HB3  H 219.790  47.058  53.000 1.00 . B B .  60 ALA HB3  1 1 
        7 27049 2 2  35 ALA N    N 220.442  45.302  55.615 1.00 . B B .  60 ALA N    1 1 
        7 27050 2 2  35 ALA O    O 218.003  47.795  55.434 1.00 . B B .  60 ALA O    1 1 
        7 27051 2 2  36 ILE C    C 215.828  45.818  56.056 1.00 . B B .  61 ILE C    1 1 
        7 27052 2 2  36 ILE CA   C 216.412  45.661  54.657 1.00 . B B .  61 ILE CA   1 1 
        7 27053 2 2  36 ILE CB   C 215.941  44.346  54.060 1.00 . B B .  61 ILE CB   1 1 
        7 27054 2 2  36 ILE CD1  C 216.096  42.861  52.065 1.00 . B B .  61 ILE CD1  1 1 
        7 27055 2 2  36 ILE CG1  C 216.299  44.289  52.575 1.00 . B B .  61 ILE CG1  1 1 
        7 27056 2 2  36 ILE CG2  C 214.434  44.242  54.225 1.00 . B B .  61 ILE CG2  1 1 
        7 27057 2 2  36 ILE H    H 218.341  44.861  54.435 1.00 . B B .  61 ILE H    1 1 
        7 27058 2 2  36 ILE HA   H 216.069  46.470  54.034 1.00 . B B .  61 ILE HA   1 1 
        7 27059 2 2  36 ILE HB   H 216.423  43.530  54.579 1.00 . B B .  61 ILE HB   1 1 
        7 27060 2 2  36 ILE HD11 H 215.415  42.337  52.720 1.00 . B B .  61 ILE HD11 1 1 
        7 27061 2 2  36 ILE HD12 H 217.043  42.347  52.048 1.00 . B B .  61 ILE HD12 1 1 
        7 27062 2 2  36 ILE HD13 H 215.685  42.888  51.069 1.00 . B B .  61 ILE HD13 1 1 
        7 27063 2 2  36 ILE HG12 H 215.663  44.967  52.025 1.00 . B B .  61 ILE HG12 1 1 
        7 27064 2 2  36 ILE HG13 H 217.332  44.575  52.441 1.00 . B B .  61 ILE HG13 1 1 
        7 27065 2 2  36 ILE HG21 H 214.210  43.620  55.074 1.00 . B B .  61 ILE HG21 1 1 
        7 27066 2 2  36 ILE HG22 H 214.004  43.810  53.335 1.00 . B B .  61 ILE HG22 1 1 
        7 27067 2 2  36 ILE HG23 H 214.025  45.227  54.382 1.00 . B B .  61 ILE HG23 1 1 
        7 27068 2 2  36 ILE N    N 217.859  45.672  54.696 1.00 . B B .  61 ILE N    1 1 
        7 27069 2 2  36 ILE O    O 214.862  46.552  56.258 1.00 . B B .  61 ILE O    1 1 
        7 27070 2 2  37 SER C    C 216.134  46.510  58.972 1.00 . B B .  62 SER C    1 1 
        7 27071 2 2  37 SER CA   C 215.931  45.136  58.378 1.00 . B B .  62 SER CA   1 1 
        7 27072 2 2  37 SER CB   C 216.672  44.101  59.217 1.00 . B B .  62 SER CB   1 1 
        7 27073 2 2  37 SER H    H 217.163  44.522  56.783 1.00 . B B .  62 SER H    1 1 
        7 27074 2 2  37 SER HA   H 214.881  44.914  58.387 1.00 . B B .  62 SER HA   1 1 
        7 27075 2 2  37 SER HB2  H 216.139  43.925  60.136 1.00 . B B .  62 SER HB2  1 1 
        7 27076 2 2  37 SER HB3  H 216.739  43.176  58.657 1.00 . B B .  62 SER HB3  1 1 
        7 27077 2 2  37 SER HG   H 217.939  45.025  60.367 1.00 . B B .  62 SER HG   1 1 
        7 27078 2 2  37 SER N    N 216.409  45.098  57.008 1.00 . B B .  62 SER N    1 1 
        7 27079 2 2  37 SER O    O 215.422  46.904  59.888 1.00 . B B .  62 SER O    1 1 
        7 27080 2 2  37 SER OG   O 217.974  44.584  59.512 1.00 . B B .  62 SER OG   1 1 
        7 27081 2 2  38 LYS C    C 216.264  49.535  58.489 1.00 . B B .  63 LYS C    1 1 
        7 27082 2 2  38 LYS CA   C 217.360  48.573  58.945 1.00 . B B .  63 LYS CA   1 1 
        7 27083 2 2  38 LYS CB   C 218.710  49.067  58.424 1.00 . B B .  63 LYS CB   1 1 
        7 27084 2 2  38 LYS CD   C 221.078  49.537  59.014 1.00 . B B .  63 LYS CD   1 1 
        7 27085 2 2  38 LYS CE   C 222.033  48.404  58.629 1.00 . B B .  63 LYS CE   1 1 
        7 27086 2 2  38 LYS CG   C 219.764  48.949  59.523 1.00 . B B .  63 LYS CG   1 1 
        7 27087 2 2  38 LYS H    H 217.643  46.874  57.718 1.00 . B B .  63 LYS H    1 1 
        7 27088 2 2  38 LYS HA   H 217.388  48.553  60.025 1.00 . B B .  63 LYS HA   1 1 
        7 27089 2 2  38 LYS HB2  H 219.005  48.468  57.576 1.00 . B B .  63 LYS HB2  1 1 
        7 27090 2 2  38 LYS HB3  H 218.622  50.099  58.122 1.00 . B B .  63 LYS HB3  1 1 
        7 27091 2 2  38 LYS HD2  H 220.879  50.149  58.144 1.00 . B B .  63 LYS HD2  1 1 
        7 27092 2 2  38 LYS HD3  H 221.528  50.140  59.786 1.00 . B B .  63 LYS HD3  1 1 
        7 27093 2 2  38 LYS HE2  H 222.128  47.717  59.457 1.00 . B B .  63 LYS HE2  1 1 
        7 27094 2 2  38 LYS HE3  H 221.643  47.880  57.769 1.00 . B B .  63 LYS HE3  1 1 
        7 27095 2 2  38 LYS HG2  H 219.435  49.494  60.397 1.00 . B B .  63 LYS HG2  1 1 
        7 27096 2 2  38 LYS HG3  H 219.908  47.909  59.777 1.00 . B B .  63 LYS HG3  1 1 
        7 27097 2 2  38 LYS HZ1  H 223.973  48.956  59.147 1.00 . B B .  63 LYS HZ1  1 1 
        7 27098 2 2  38 LYS HZ2  H 223.260  49.954  57.972 1.00 . B B .  63 LYS HZ2  1 1 
        7 27099 2 2  38 LYS HZ3  H 223.814  48.405  57.549 1.00 . B B .  63 LYS HZ3  1 1 
        7 27100 2 2  38 LYS N    N 217.100  47.238  58.450 1.00 . B B .  63 LYS N    1 1 
        7 27101 2 2  38 LYS NZ   N 223.371  48.972  58.299 1.00 . B B .  63 LYS NZ   1 1 
        7 27102 2 2  38 LYS O    O 215.662  50.240  59.296 1.00 . B B .  63 LYS O    1 1 
        7 27103 2 2  39 ARG C    C 213.606  50.082  57.135 1.00 . B B .  64 ARG C    1 1 
        7 27104 2 2  39 ARG CA   C 214.993  50.441  56.623 1.00 . B B .  64 ARG CA   1 1 
        7 27105 2 2  39 ARG CB   C 215.017  50.371  55.090 1.00 . B B .  64 ARG CB   1 1 
        7 27106 2 2  39 ARG CD   C 214.284  52.769  54.894 1.00 . B B .  64 ARG CD   1 1 
        7 27107 2 2  39 ARG CG   C 213.965  51.321  54.499 1.00 . B B .  64 ARG CG   1 1 
        7 27108 2 2  39 ARG CZ   C 213.412  55.014  54.474 1.00 . B B .  64 ARG CZ   1 1 
        7 27109 2 2  39 ARG H    H 216.513  48.955  56.595 1.00 . B B .  64 ARG H    1 1 
        7 27110 2 2  39 ARG HA   H 215.223  51.447  56.932 1.00 . B B .  64 ARG HA   1 1 
        7 27111 2 2  39 ARG HB2  H 215.996  50.654  54.737 1.00 . B B .  64 ARG HB2  1 1 
        7 27112 2 2  39 ARG HB3  H 214.800  49.360  54.776 1.00 . B B .  64 ARG HB3  1 1 
        7 27113 2 2  39 ARG HD2  H 214.145  52.887  55.957 1.00 . B B .  64 ARG HD2  1 1 
        7 27114 2 2  39 ARG HD3  H 215.311  52.988  54.643 1.00 . B B .  64 ARG HD3  1 1 
        7 27115 2 2  39 ARG HE   H 212.787  53.363  53.516 1.00 . B B .  64 ARG HE   1 1 
        7 27116 2 2  39 ARG HG2  H 213.969  51.233  53.423 1.00 . B B .  64 ARG HG2  1 1 
        7 27117 2 2  39 ARG HG3  H 212.987  51.055  54.875 1.00 . B B .  64 ARG HG3  1 1 
        7 27118 2 2  39 ARG HH11 H 214.832  54.903  55.892 1.00 . B B .  64 ARG HH11 1 1 
        7 27119 2 2  39 ARG HH12 H 214.209  56.484  55.578 1.00 . B B .  64 ARG HH12 1 1 
        7 27120 2 2  39 ARG HH21 H 212.001  55.453  53.120 1.00 . B B .  64 ARG HH21 1 1 
        7 27121 2 2  39 ARG HH22 H 212.618  56.796  54.020 1.00 . B B .  64 ARG HH22 1 1 
        7 27122 2 2  39 ARG N    N 216.011  49.551  57.186 1.00 . B B .  64 ARG N    1 1 
        7 27123 2 2  39 ARG NE   N 213.403  53.704  54.199 1.00 . B B .  64 ARG NE   1 1 
        7 27124 2 2  39 ARG NH1  N 214.216  55.503  55.386 1.00 . B B .  64 ARG NH1  1 1 
        7 27125 2 2  39 ARG NH2  N 212.614  55.817  53.822 1.00 . B B .  64 ARG NH2  1 1 
        7 27126 2 2  39 ARG O    O 212.829  50.952  57.532 1.00 . B B .  64 ARG O    1 1 
        7 27127 2 2  40 PHE C    C 212.030  48.151  59.136 1.00 . B B .  65 PHE C    1 1 
        7 27128 2 2  40 PHE CA   C 212.018  48.321  57.622 1.00 . B B .  65 PHE CA   1 1 
        7 27129 2 2  40 PHE CB   C 211.649  46.995  56.955 1.00 . B B .  65 PHE CB   1 1 
        7 27130 2 2  40 PHE CD1  C 211.739  47.073  54.427 1.00 . B B .  65 PHE CD1  1 1 
        7 27131 2 2  40 PHE CD2  C 209.667  47.663  55.543 1.00 . B B .  65 PHE CD2  1 1 
        7 27132 2 2  40 PHE CE1  C 211.129  47.300  53.185 1.00 . B B .  65 PHE CE1  1 1 
        7 27133 2 2  40 PHE CE2  C 209.064  47.891  54.307 1.00 . B B .  65 PHE CE2  1 1 
        7 27134 2 2  40 PHE CG   C 211.008  47.254  55.608 1.00 . B B .  65 PHE CG   1 1 
        7 27135 2 2  40 PHE CZ   C 209.790  47.709  53.128 1.00 . B B .  65 PHE CZ   1 1 
        7 27136 2 2  40 PHE H    H 213.974  48.144  56.830 1.00 . B B .  65 PHE H    1 1 
        7 27137 2 2  40 PHE HA   H 211.268  49.053  57.366 1.00 . B B .  65 PHE HA   1 1 
        7 27138 2 2  40 PHE HB2  H 212.545  46.407  56.817 1.00 . B B .  65 PHE HB2  1 1 
        7 27139 2 2  40 PHE HB3  H 210.958  46.455  57.584 1.00 . B B .  65 PHE HB3  1 1 
        7 27140 2 2  40 PHE HD1  H 212.771  46.756  54.471 1.00 . B B .  65 PHE HD1  1 1 
        7 27141 2 2  40 PHE HD2  H 209.098  47.806  56.445 1.00 . B B .  65 PHE HD2  1 1 
        7 27142 2 2  40 PHE HE1  H 211.692  47.160  52.272 1.00 . B B .  65 PHE HE1  1 1 
        7 27143 2 2  40 PHE HE2  H 208.035  48.205  54.265 1.00 . B B .  65 PHE HE2  1 1 
        7 27144 2 2  40 PHE HZ   H 209.317  47.882  52.173 1.00 . B B .  65 PHE HZ   1 1 
        7 27145 2 2  40 PHE N    N 213.307  48.793  57.140 1.00 . B B .  65 PHE N    1 1 
        7 27146 2 2  40 PHE O    O 210.993  47.867  59.738 1.00 . B B .  65 PHE O    1 1 
        7 27147 2 2  41 LYS C    C 212.839  46.786  61.635 1.00 . B B .  66 LYS C    1 1 
        7 27148 2 2  41 LYS CA   C 213.297  48.177  61.204 1.00 . B B .  66 LYS CA   1 1 
        7 27149 2 2  41 LYS CB   C 212.435  49.237  61.895 1.00 . B B .  66 LYS CB   1 1 
        7 27150 2 2  41 LYS CD   C 214.271  50.933  61.982 1.00 . B B .  66 LYS CD   1 1 
        7 27151 2 2  41 LYS CE   C 214.621  52.399  61.705 1.00 . B B .  66 LYS CE   1 1 
        7 27152 2 2  41 LYS CG   C 212.870  50.633  61.448 1.00 . B B .  66 LYS CG   1 1 
        7 27153 2 2  41 LYS H    H 214.009  48.542  59.236 1.00 . B B .  66 LYS H    1 1 
        7 27154 2 2  41 LYS HA   H 214.326  48.315  61.496 1.00 . B B .  66 LYS HA   1 1 
        7 27155 2 2  41 LYS HB2  H 211.398  49.084  61.637 1.00 . B B .  66 LYS HB2  1 1 
        7 27156 2 2  41 LYS HB3  H 212.552  49.153  62.966 1.00 . B B .  66 LYS HB3  1 1 
        7 27157 2 2  41 LYS HD2  H 214.298  50.751  63.046 1.00 . B B .  66 LYS HD2  1 1 
        7 27158 2 2  41 LYS HD3  H 214.991  50.296  61.489 1.00 . B B .  66 LYS HD3  1 1 
        7 27159 2 2  41 LYS HE2  H 213.870  53.036  62.149 1.00 . B B .  66 LYS HE2  1 1 
        7 27160 2 2  41 LYS HE3  H 215.585  52.625  62.135 1.00 . B B .  66 LYS HE3  1 1 
        7 27161 2 2  41 LYS HG2  H 212.880  50.672  60.368 1.00 . B B .  66 LYS HG2  1 1 
        7 27162 2 2  41 LYS HG3  H 212.176  51.367  61.829 1.00 . B B .  66 LYS HG3  1 1 
        7 27163 2 2  41 LYS HZ1  H 213.925  53.316  59.970 1.00 . B B .  66 LYS HZ1  1 1 
        7 27164 2 2  41 LYS HZ2  H 214.505  51.735  59.734 1.00 . B B .  66 LYS HZ2  1 1 
        7 27165 2 2  41 LYS HZ3  H 215.595  53.018  59.973 1.00 . B B .  66 LYS HZ3  1 1 
        7 27166 2 2  41 LYS N    N 213.198  48.323  59.756 1.00 . B B .  66 LYS N    1 1 
        7 27167 2 2  41 LYS NZ   N 214.663  52.634  60.235 1.00 . B B .  66 LYS NZ   1 1 
        7 27168 2 2  41 LYS O    O 212.183  46.626  62.663 1.00 . B B .  66 LYS O    1 1 
        7 27169 2 2  42 SER C    C 213.993  43.663  61.756 1.00 . B B .  67 SER C    1 1 
        7 27170 2 2  42 SER CA   C 212.818  44.407  61.128 1.00 . B B .  67 SER CA   1 1 
        7 27171 2 2  42 SER CB   C 212.388  43.692  59.849 1.00 . B B .  67 SER CB   1 1 
        7 27172 2 2  42 SER H    H 213.714  45.985  60.029 1.00 . B B .  67 SER H    1 1 
        7 27173 2 2  42 SER HA   H 211.991  44.406  61.823 1.00 . B B .  67 SER HA   1 1 
        7 27174 2 2  42 SER HB2  H 211.760  42.850  60.093 1.00 . B B .  67 SER HB2  1 1 
        7 27175 2 2  42 SER HB3  H 211.833  44.382  59.224 1.00 . B B .  67 SER HB3  1 1 
        7 27176 2 2  42 SER HG   H 213.305  43.114  58.234 1.00 . B B .  67 SER HG   1 1 
        7 27177 2 2  42 SER N    N 213.191  45.787  60.835 1.00 . B B .  67 SER N    1 1 
        7 27178 2 2  42 SER O    O 214.999  44.275  62.116 1.00 . B B .  67 SER O    1 1 
        7 27179 2 2  42 SER OG   O 213.539  43.231  59.156 1.00 . B B .  67 SER OG   1 1 
        7 27180 2 2  43 GLN C    C 215.326  40.420  61.539 1.00 . B B .  68 GLN C    1 1 
        7 27181 2 2  43 GLN CA   C 214.918  41.546  62.492 1.00 . B B .  68 GLN CA   1 1 
        7 27182 2 2  43 GLN CB   C 214.431  40.957  63.814 1.00 . B B .  68 GLN CB   1 1 
        7 27183 2 2  43 GLN CD   C 215.180  40.047  66.020 1.00 . B B .  68 GLN CD   1 1 
        7 27184 2 2  43 GLN CG   C 215.633  40.498  64.636 1.00 . B B .  68 GLN CG   1 1 
        7 27185 2 2  43 GLN H    H 213.036  41.905  61.603 1.00 . B B .  68 GLN H    1 1 
        7 27186 2 2  43 GLN HA   H 215.772  42.176  62.683 1.00 . B B .  68 GLN HA   1 1 
        7 27187 2 2  43 GLN HB2  H 213.879  41.706  64.365 1.00 . B B .  68 GLN HB2  1 1 
        7 27188 2 2  43 GLN HB3  H 213.791  40.110  63.617 1.00 . B B .  68 GLN HB3  1 1 
        7 27189 2 2  43 GLN HE21 H 217.025  39.868  66.726 1.00 . B B .  68 GLN HE21 1 1 
        7 27190 2 2  43 GLN HE22 H 215.790  39.490  67.826 1.00 . B B .  68 GLN HE22 1 1 
        7 27191 2 2  43 GLN HG2  H 216.117  39.680  64.135 1.00 . B B .  68 GLN HG2  1 1 
        7 27192 2 2  43 GLN HG3  H 216.327  41.315  64.737 1.00 . B B .  68 GLN HG3  1 1 
        7 27193 2 2  43 GLN N    N 213.860  42.346  61.897 1.00 . B B .  68 GLN N    1 1 
        7 27194 2 2  43 GLN NE2  N 216.073  39.779  66.934 1.00 . B B .  68 GLN NE2  1 1 
        7 27195 2 2  43 GLN O    O 214.488  39.852  60.840 1.00 . B B .  68 GLN O    1 1 
        7 27196 2 2  43 GLN OE1  O 213.979  39.941  66.278 1.00 . B B .  68 GLN OE1  1 1 
        7 27197 2 2  44 THR C    C 216.686  37.666  61.155 1.00 . B B .  69 THR C    1 1 
        7 27198 2 2  44 THR CA   C 217.120  39.045  60.651 1.00 . B B .  69 THR CA   1 1 
        7 27199 2 2  44 THR CB   C 218.646  39.114  60.591 1.00 . B B .  69 THR CB   1 1 
        7 27200 2 2  44 THR CG2  C 219.073  40.464  60.016 1.00 . B B .  69 THR CG2  1 1 
        7 27201 2 2  44 THR H    H 217.239  40.589  62.099 1.00 . B B .  69 THR H    1 1 
        7 27202 2 2  44 THR HA   H 216.728  39.193  59.658 1.00 . B B .  69 THR HA   1 1 
        7 27203 2 2  44 THR HB   H 219.015  38.324  59.957 1.00 . B B .  69 THR HB   1 1 
        7 27204 2 2  44 THR HG1  H 218.450  38.779  62.497 1.00 . B B .  69 THR HG1  1 1 
        7 27205 2 2  44 THR HG21 H 218.524  41.255  60.505 1.00 . B B .  69 THR HG21 1 1 
        7 27206 2 2  44 THR HG22 H 218.866  40.486  58.956 1.00 . B B .  69 THR HG22 1 1 
        7 27207 2 2  44 THR HG23 H 220.131  40.608  60.179 1.00 . B B .  69 THR HG23 1 1 
        7 27208 2 2  44 THR N    N 216.615  40.104  61.519 1.00 . B B .  69 THR N    1 1 
        7 27209 2 2  44 THR O    O 216.877  36.659  60.473 1.00 . B B .  69 THR O    1 1 
        7 27210 2 2  44 THR OG1  O 219.180  38.961  61.899 1.00 . B B .  69 THR OG1  1 1 
        7 27211 2 2  45 ASP C    C 214.220  36.049  62.442 1.00 . B B .  70 ASP C    1 1 
        7 27212 2 2  45 ASP CA   C 215.628  36.379  62.930 1.00 . B B .  70 ASP CA   1 1 
        7 27213 2 2  45 ASP CB   C 215.626  36.494  64.455 1.00 . B B .  70 ASP CB   1 1 
        7 27214 2 2  45 ASP CG   C 217.055  36.563  64.978 1.00 . B B .  70 ASP CG   1 1 
        7 27215 2 2  45 ASP H    H 215.954  38.458  62.835 1.00 . B B .  70 ASP H    1 1 
        7 27216 2 2  45 ASP HA   H 216.298  35.584  62.637 1.00 . B B .  70 ASP HA   1 1 
        7 27217 2 2  45 ASP HB2  H 215.093  37.388  64.746 1.00 . B B .  70 ASP HB2  1 1 
        7 27218 2 2  45 ASP HB3  H 215.133  35.631  64.877 1.00 . B B .  70 ASP HB3  1 1 
        7 27219 2 2  45 ASP N    N 216.094  37.631  62.346 1.00 . B B .  70 ASP N    1 1 
        7 27220 2 2  45 ASP O    O 213.724  34.942  62.661 1.00 . B B .  70 ASP O    1 1 
        7 27221 2 2  45 ASP OD1  O 217.959  36.233  64.226 1.00 . B B .  70 ASP OD1  1 1 
        7 27222 2 2  45 ASP OD2  O 217.229  36.949  66.124 1.00 . B B .  70 ASP OD2  1 1 
        7 27223 2 2  46 GLN C    C 212.123  37.211  59.809 1.00 . B B .  71 GLN C    1 1 
        7 27224 2 2  46 GLN CA   C 212.225  36.795  61.268 1.00 . B B .  71 GLN CA   1 1 
        7 27225 2 2  46 GLN CB   C 211.220  37.580  62.107 1.00 . B B .  71 GLN CB   1 1 
        7 27226 2 2  46 GLN CD   C 210.412  39.887  62.603 1.00 . B B .  71 GLN CD   1 1 
        7 27227 2 2  46 GLN CG   C 211.103  39.006  61.570 1.00 . B B .  71 GLN CG   1 1 
        7 27228 2 2  46 GLN H    H 214.014  37.878  61.623 1.00 . B B .  71 GLN H    1 1 
        7 27229 2 2  46 GLN HA   H 211.989  35.747  61.340 1.00 . B B .  71 GLN HA   1 1 
        7 27230 2 2  46 GLN HB2  H 210.258  37.095  62.057 1.00 . B B .  71 GLN HB2  1 1 
        7 27231 2 2  46 GLN HB3  H 211.554  37.614  63.135 1.00 . B B .  71 GLN HB3  1 1 
        7 27232 2 2  46 GLN HE21 H 211.866  39.690  63.939 1.00 . B B .  71 GLN HE21 1 1 
        7 27233 2 2  46 GLN HE22 H 210.559  40.662  64.425 1.00 . B B .  71 GLN HE22 1 1 
        7 27234 2 2  46 GLN HG2  H 212.088  39.397  61.363 1.00 . B B .  71 GLN HG2  1 1 
        7 27235 2 2  46 GLN HG3  H 210.520  38.999  60.659 1.00 . B B .  71 GLN HG3  1 1 
        7 27236 2 2  46 GLN N    N 213.574  37.009  61.778 1.00 . B B .  71 GLN N    1 1 
        7 27237 2 2  46 GLN NE2  N 210.993  40.098  63.751 1.00 . B B .  71 GLN NE2  1 1 
        7 27238 2 2  46 GLN O    O 211.134  36.913  59.141 1.00 . B B .  71 GLN O    1 1 
        7 27239 2 2  46 GLN OE1  O 209.310  40.381  62.366 1.00 . B B .  71 GLN OE1  1 1 
        7 27240 2 2  47 LEU C    C 213.613  37.197  57.028 1.00 . B B .  72 LEU C    1 1 
        7 27241 2 2  47 LEU CA   C 213.186  38.334  57.946 1.00 . B B .  72 LEU CA   1 1 
        7 27242 2 2  47 LEU CB   C 214.160  39.509  57.832 1.00 . B B .  72 LEU CB   1 1 
        7 27243 2 2  47 LEU CD1  C 213.147  40.130  55.633 1.00 . B B .  72 LEU CD1  1 1 
        7 27244 2 2  47 LEU CD2  C 215.395  41.004  56.278 1.00 . B B .  72 LEU CD2  1 1 
        7 27245 2 2  47 LEU CG   C 214.450  39.804  56.367 1.00 . B B .  72 LEU CG   1 1 
        7 27246 2 2  47 LEU H    H 213.916  38.094  59.894 1.00 . B B .  72 LEU H    1 1 
        7 27247 2 2  47 LEU HA   H 212.201  38.667  57.655 1.00 . B B .  72 LEU HA   1 1 
        7 27248 2 2  47 LEU HB2  H 213.722  40.383  58.294 1.00 . B B .  72 LEU HB2  1 1 
        7 27249 2 2  47 LEU HB3  H 215.081  39.260  58.334 1.00 . B B .  72 LEU HB3  1 1 
        7 27250 2 2  47 LEU HD11 H 212.639  40.933  56.144 1.00 . B B .  72 LEU HD11 1 1 
        7 27251 2 2  47 LEU HD12 H 212.513  39.256  55.615 1.00 . B B .  72 LEU HD12 1 1 
        7 27252 2 2  47 LEU HD13 H 213.373  40.430  54.623 1.00 . B B .  72 LEU HD13 1 1 
        7 27253 2 2  47 LEU HD21 H 215.895  41.137  57.228 1.00 . B B .  72 LEU HD21 1 1 
        7 27254 2 2  47 LEU HD22 H 214.829  41.889  56.042 1.00 . B B .  72 LEU HD22 1 1 
        7 27255 2 2  47 LEU HD23 H 216.129  40.826  55.508 1.00 . B B .  72 LEU HD23 1 1 
        7 27256 2 2  47 LEU HG   H 214.921  38.946  55.921 1.00 . B B .  72 LEU HG   1 1 
        7 27257 2 2  47 LEU N    N 213.155  37.889  59.320 1.00 . B B .  72 LEU N    1 1 
        7 27258 2 2  47 LEU O    O 214.705  36.647  57.166 1.00 . B B .  72 LEU O    1 1 
        7 27259 2 2  48 VAL C    C 212.853  36.295  53.700 1.00 . B B .  73 VAL C    1 1 
        7 27260 2 2  48 VAL CA   C 213.039  35.793  55.128 1.00 . B B .  73 VAL CA   1 1 
        7 27261 2 2  48 VAL CB   C 212.114  34.610  55.377 1.00 . B B .  73 VAL CB   1 1 
        7 27262 2 2  48 VAL CG1  C 212.421  33.505  54.368 1.00 . B B .  73 VAL CG1  1 1 
        7 27263 2 2  48 VAL CG2  C 212.331  34.087  56.798 1.00 . B B .  73 VAL CG2  1 1 
        7 27264 2 2  48 VAL H    H 211.888  37.345  56.019 1.00 . B B .  73 VAL H    1 1 
        7 27265 2 2  48 VAL HA   H 214.063  35.475  55.259 1.00 . B B .  73 VAL HA   1 1 
        7 27266 2 2  48 VAL HB   H 211.087  34.928  55.255 1.00 . B B .  73 VAL HB   1 1 
        7 27267 2 2  48 VAL HG11 H 211.778  33.613  53.507 1.00 . B B .  73 VAL HG11 1 1 
        7 27268 2 2  48 VAL HG12 H 212.250  32.543  54.827 1.00 . B B .  73 VAL HG12 1 1 
        7 27269 2 2  48 VAL HG13 H 213.454  33.577  54.058 1.00 . B B .  73 VAL HG13 1 1 
        7 27270 2 2  48 VAL HG21 H 213.375  33.838  56.934 1.00 . B B .  73 VAL HG21 1 1 
        7 27271 2 2  48 VAL HG22 H 211.729  33.205  56.958 1.00 . B B .  73 VAL HG22 1 1 
        7 27272 2 2  48 VAL HG23 H 212.050  34.848  57.512 1.00 . B B .  73 VAL HG23 1 1 
        7 27273 2 2  48 VAL N    N 212.745  36.860  56.081 1.00 . B B .  73 VAL N    1 1 
        7 27274 2 2  48 VAL O    O 211.826  36.868  53.374 1.00 . B B .  73 VAL O    1 1 
        7 27275 2 2  49 LEU C    C 213.293  35.395  50.560 1.00 . B B .  74 LEU C    1 1 
        7 27276 2 2  49 LEU CA   C 213.738  36.527  51.460 1.00 . B B .  74 LEU CA   1 1 
        7 27277 2 2  49 LEU CB   C 215.090  37.061  50.993 1.00 . B B .  74 LEU CB   1 1 
        7 27278 2 2  49 LEU CD1  C 216.812  38.794  51.474 1.00 . B B .  74 LEU CD1  1 1 
        7 27279 2 2  49 LEU CD2  C 214.483  39.475  50.901 1.00 . B B .  74 LEU CD2  1 1 
        7 27280 2 2  49 LEU CG   C 215.335  38.428  51.624 1.00 . B B .  74 LEU CG   1 1 
        7 27281 2 2  49 LEU H    H 214.655  35.602  53.143 1.00 . B B .  74 LEU H    1 1 
        7 27282 2 2  49 LEU HA   H 213.008  37.325  51.392 1.00 . B B .  74 LEU HA   1 1 
        7 27283 2 2  49 LEU HB2  H 215.868  36.378  51.302 1.00 . B B .  74 LEU HB2  1 1 
        7 27284 2 2  49 LEU HB3  H 215.091  37.153  49.918 1.00 . B B .  74 LEU HB3  1 1 
        7 27285 2 2  49 LEU HD11 H 217.421  38.003  51.887 1.00 . B B .  74 LEU HD11 1 1 
        7 27286 2 2  49 LEU HD12 H 217.012  39.716  52.000 1.00 . B B .  74 LEU HD12 1 1 
        7 27287 2 2  49 LEU HD13 H 217.046  38.919  50.427 1.00 . B B .  74 LEU HD13 1 1 
        7 27288 2 2  49 LEU HD21 H 213.871  38.988  50.155 1.00 . B B .  74 LEU HD21 1 1 
        7 27289 2 2  49 LEU HD22 H 215.132  40.194  50.421 1.00 . B B .  74 LEU HD22 1 1 
        7 27290 2 2  49 LEU HD23 H 213.851  39.979  51.614 1.00 . B B .  74 LEU HD23 1 1 
        7 27291 2 2  49 LEU HG   H 215.059  38.400  52.671 1.00 . B B .  74 LEU HG   1 1 
        7 27292 2 2  49 LEU N    N 213.842  36.078  52.846 1.00 . B B .  74 LEU N    1 1 
        7 27293 2 2  49 LEU O    O 213.501  34.230  50.867 1.00 . B B .  74 LEU O    1 1 
        7 27294 2 2  50 ILE C    C 212.444  35.124  47.081 1.00 . B B .  75 ILE C    1 1 
        7 27295 2 2  50 ILE CA   C 212.168  34.732  48.524 1.00 . B B .  75 ILE CA   1 1 
        7 27296 2 2  50 ILE CB   C 210.679  34.516  48.715 1.00 . B B .  75 ILE CB   1 1 
        7 27297 2 2  50 ILE CD1  C 209.867  34.287  51.054 1.00 . B B .  75 ILE CD1  1 1 
        7 27298 2 2  50 ILE CG1  C 210.455  33.541  49.857 1.00 . B B .  75 ILE CG1  1 1 
        7 27299 2 2  50 ILE CG2  C 210.065  33.957  47.435 1.00 . B B .  75 ILE CG2  1 1 
        7 27300 2 2  50 ILE H    H 212.477  36.700  49.281 1.00 . B B .  75 ILE H    1 1 
        7 27301 2 2  50 ILE HA   H 212.678  33.806  48.726 1.00 . B B .  75 ILE HA   1 1 
        7 27302 2 2  50 ILE HB   H 210.219  35.454  48.955 1.00 . B B .  75 ILE HB   1 1 
        7 27303 2 2  50 ILE HD11 H 208.789  34.226  51.021 1.00 . B B .  75 ILE HD11 1 1 
        7 27304 2 2  50 ILE HD12 H 210.172  35.326  51.016 1.00 . B B .  75 ILE HD12 1 1 
        7 27305 2 2  50 ILE HD13 H 210.226  33.838  51.966 1.00 . B B .  75 ILE HD13 1 1 
        7 27306 2 2  50 ILE HG12 H 209.778  32.764  49.539 1.00 . B B .  75 ILE HG12 1 1 
        7 27307 2 2  50 ILE HG13 H 211.397  33.108  50.132 1.00 . B B .  75 ILE HG13 1 1 
        7 27308 2 2  50 ILE HG21 H 209.890  34.766  46.742 1.00 . B B .  75 ILE HG21 1 1 
        7 27309 2 2  50 ILE HG22 H 209.131  33.468  47.667 1.00 . B B .  75 ILE HG22 1 1 
        7 27310 2 2  50 ILE HG23 H 210.748  33.241  46.993 1.00 . B B .  75 ILE HG23 1 1 
        7 27311 2 2  50 ILE N    N 212.647  35.745  49.459 1.00 . B B .  75 ILE N    1 1 
        7 27312 2 2  50 ILE O    O 212.162  36.247  46.665 1.00 . B B .  75 ILE O    1 1 
        7 27313 2 2  51 PHE C    C 213.453  33.137  44.136 1.00 . B B .  76 PHE C    1 1 
        7 27314 2 2  51 PHE CA   C 213.286  34.440  44.913 1.00 . B B .  76 PHE CA   1 1 
        7 27315 2 2  51 PHE CB   C 214.559  35.275  44.795 1.00 . B B .  76 PHE CB   1 1 
        7 27316 2 2  51 PHE CD1  C 213.775  36.840  43.000 1.00 . B B .  76 PHE CD1  1 1 
        7 27317 2 2  51 PHE CD2  C 215.620  35.346  42.513 1.00 . B B .  76 PHE CD2  1 1 
        7 27318 2 2  51 PHE CE1  C 213.856  37.365  41.711 1.00 . B B .  76 PHE CE1  1 1 
        7 27319 2 2  51 PHE CE2  C 215.703  35.871  41.220 1.00 . B B .  76 PHE CE2  1 1 
        7 27320 2 2  51 PHE CG   C 214.653  35.832  43.401 1.00 . B B .  76 PHE CG   1 1 
        7 27321 2 2  51 PHE CZ   C 214.822  36.881  40.817 1.00 . B B .  76 PHE CZ   1 1 
        7 27322 2 2  51 PHE H    H 213.181  33.296  46.703 1.00 . B B .  76 PHE H    1 1 
        7 27323 2 2  51 PHE HA   H 212.466  34.997  44.483 1.00 . B B .  76 PHE HA   1 1 
        7 27324 2 2  51 PHE HB2  H 214.524  36.085  45.507 1.00 . B B .  76 PHE HB2  1 1 
        7 27325 2 2  51 PHE HB3  H 215.419  34.655  44.991 1.00 . B B .  76 PHE HB3  1 1 
        7 27326 2 2  51 PHE HD1  H 213.029  37.211  43.687 1.00 . B B .  76 PHE HD1  1 1 
        7 27327 2 2  51 PHE HD2  H 216.297  34.565  42.826 1.00 . B B .  76 PHE HD2  1 1 
        7 27328 2 2  51 PHE HE1  H 213.175  38.144  41.410 1.00 . B B .  76 PHE HE1  1 1 
        7 27329 2 2  51 PHE HE2  H 216.448  35.500  40.533 1.00 . B B .  76 PHE HE2  1 1 
        7 27330 2 2  51 PHE HZ   H 214.885  37.288  39.820 1.00 . B B .  76 PHE HZ   1 1 
        7 27331 2 2  51 PHE N    N 212.987  34.180  46.315 1.00 . B B .  76 PHE N    1 1 
        7 27332 2 2  51 PHE O    O 213.959  32.149  44.661 1.00 . B B .  76 PHE O    1 1 
        7 27333 2 2  52 ALA C    C 212.330  30.797  42.624 1.00 . B B .  77 ALA C    1 1 
        7 27334 2 2  52 ALA CA   C 213.117  31.962  42.031 1.00 . B B .  77 ALA CA   1 1 
        7 27335 2 2  52 ALA CB   C 214.580  31.554  41.876 1.00 . B B .  77 ALA CB   1 1 
        7 27336 2 2  52 ALA H    H 212.621  33.966  42.514 1.00 . B B .  77 ALA H    1 1 
        7 27337 2 2  52 ALA HA   H 212.717  32.193  41.056 1.00 . B B .  77 ALA HA   1 1 
        7 27338 2 2  52 ALA HB1  H 214.763  30.651  42.439 1.00 . B B .  77 ALA HB1  1 1 
        7 27339 2 2  52 ALA HB2  H 215.215  32.345  42.247 1.00 . B B .  77 ALA HB2  1 1 
        7 27340 2 2  52 ALA HB3  H 214.798  31.378  40.833 1.00 . B B .  77 ALA HB3  1 1 
        7 27341 2 2  52 ALA N    N 213.018  33.146  42.878 1.00 . B B .  77 ALA N    1 1 
        7 27342 2 2  52 ALA O    O 212.571  29.638  42.285 1.00 . B B .  77 ALA O    1 1 
        7 27343 2 2  53 GLY C    C 211.334  29.431  45.311 1.00 . B B .  78 GLY C    1 1 
        7 27344 2 2  53 GLY CA   C 210.586  30.079  44.147 1.00 . B B .  78 GLY CA   1 1 
        7 27345 2 2  53 GLY H    H 211.248  32.045  43.752 1.00 . B B .  78 GLY H    1 1 
        7 27346 2 2  53 GLY HA2  H 209.675  30.526  44.514 1.00 . B B .  78 GLY HA2  1 1 
        7 27347 2 2  53 GLY HA3  H 210.342  29.320  43.418 1.00 . B B .  78 GLY HA3  1 1 
        7 27348 2 2  53 GLY N    N 211.394  31.110  43.511 1.00 . B B .  78 GLY N    1 1 
        7 27349 2 2  53 GLY O    O 210.911  28.398  45.831 1.00 . B B .  78 GLY O    1 1 
        7 27350 2 2  54 LYS C    C 213.482  30.581  47.869 1.00 . B B .  79 LYS C    1 1 
        7 27351 2 2  54 LYS CA   C 213.233  29.516  46.821 1.00 . B B .  79 LYS CA   1 1 
        7 27352 2 2  54 LYS CB   C 214.565  28.983  46.307 1.00 . B B .  79 LYS CB   1 1 
        7 27353 2 2  54 LYS CD   C 215.666  27.032  45.190 1.00 . B B .  79 LYS CD   1 1 
        7 27354 2 2  54 LYS CE   C 216.331  27.861  44.088 1.00 . B B .  79 LYS CE   1 1 
        7 27355 2 2  54 LYS CG   C 214.325  27.662  45.576 1.00 . B B .  79 LYS CG   1 1 
        7 27356 2 2  54 LYS H    H 212.737  30.865  45.276 1.00 . B B .  79 LYS H    1 1 
        7 27357 2 2  54 LYS HA   H 212.688  28.707  47.277 1.00 . B B .  79 LYS HA   1 1 
        7 27358 2 2  54 LYS HB2  H 214.999  29.701  45.626 1.00 . B B .  79 LYS HB2  1 1 
        7 27359 2 2  54 LYS HB3  H 215.235  28.816  47.137 1.00 . B B .  79 LYS HB3  1 1 
        7 27360 2 2  54 LYS HD2  H 216.312  27.002  46.055 1.00 . B B .  79 LYS HD2  1 1 
        7 27361 2 2  54 LYS HD3  H 215.500  26.029  44.830 1.00 . B B .  79 LYS HD3  1 1 
        7 27362 2 2  54 LYS HE2  H 215.668  27.930  43.239 1.00 . B B .  79 LYS HE2  1 1 
        7 27363 2 2  54 LYS HE3  H 216.545  28.851  44.460 1.00 . B B .  79 LYS HE3  1 1 
        7 27364 2 2  54 LYS HG2  H 213.785  26.994  46.230 1.00 . B B .  79 LYS HG2  1 1 
        7 27365 2 2  54 LYS HG3  H 213.743  27.847  44.685 1.00 . B B .  79 LYS HG3  1 1 
        7 27366 2 2  54 LYS HZ1  H 217.873  26.489  44.379 1.00 . B B .  79 LYS HZ1  1 1 
        7 27367 2 2  54 LYS HZ2  H 218.355  27.916  43.593 1.00 . B B .  79 LYS HZ2  1 1 
        7 27368 2 2  54 LYS HZ3  H 217.467  26.737  42.751 1.00 . B B .  79 LYS HZ3  1 1 
        7 27369 2 2  54 LYS N    N 212.443  30.043  45.719 1.00 . B B .  79 LYS N    1 1 
        7 27370 2 2  54 LYS NZ   N 217.603  27.201  43.672 1.00 . B B .  79 LYS NZ   1 1 
        7 27371 2 2  54 LYS O    O 213.676  31.751  47.551 1.00 . B B .  79 LYS O    1 1 
        7 27372 2 2  55 ILE C    C 215.199  31.396  50.352 1.00 . B B .  80 ILE C    1 1 
        7 27373 2 2  55 ILE CA   C 213.712  31.096  50.213 1.00 . B B .  80 ILE CA   1 1 
        7 27374 2 2  55 ILE CB   C 213.177  30.524  51.527 1.00 . B B .  80 ILE CB   1 1 
        7 27375 2 2  55 ILE CD1  C 210.859  30.500  50.581 1.00 . B B .  80 ILE CD1  1 1 
        7 27376 2 2  55 ILE CG1  C 211.735  30.969  51.744 1.00 . B B .  80 ILE CG1  1 1 
        7 27377 2 2  55 ILE CG2  C 214.014  31.056  52.686 1.00 . B B .  80 ILE CG2  1 1 
        7 27378 2 2  55 ILE H    H 213.323  29.214  49.313 1.00 . B B .  80 ILE H    1 1 
        7 27379 2 2  55 ILE HA   H 213.190  32.015  49.999 1.00 . B B .  80 ILE HA   1 1 
        7 27380 2 2  55 ILE HB   H 213.225  29.449  51.497 1.00 . B B .  80 ILE HB   1 1 
        7 27381 2 2  55 ILE HD11 H 211.142  31.025  49.682 1.00 . B B .  80 ILE HD11 1 1 
        7 27382 2 2  55 ILE HD12 H 209.825  30.707  50.807 1.00 . B B .  80 ILE HD12 1 1 
        7 27383 2 2  55 ILE HD13 H 210.993  29.438  50.437 1.00 . B B .  80 ILE HD13 1 1 
        7 27384 2 2  55 ILE HG12 H 211.367  30.544  52.665 1.00 . B B .  80 ILE HG12 1 1 
        7 27385 2 2  55 ILE HG13 H 211.703  32.043  51.813 1.00 . B B .  80 ILE HG13 1 1 
        7 27386 2 2  55 ILE HG21 H 214.969  30.555  52.709 1.00 . B B .  80 ILE HG21 1 1 
        7 27387 2 2  55 ILE HG22 H 213.493  30.878  53.616 1.00 . B B .  80 ILE HG22 1 1 
        7 27388 2 2  55 ILE HG23 H 214.165  32.120  52.556 1.00 . B B .  80 ILE HG23 1 1 
        7 27389 2 2  55 ILE N    N 213.479  30.164  49.122 1.00 . B B .  80 ILE N    1 1 
        7 27390 2 2  55 ILE O    O 216.021  30.493  50.517 1.00 . B B .  80 ILE O    1 1 
        7 27391 2 2  56 LEU C    C 217.234  33.405  51.873 1.00 . B B .  81 LEU C    1 1 
        7 27392 2 2  56 LEU CA   C 216.912  33.116  50.413 1.00 . B B .  81 LEU CA   1 1 
        7 27393 2 2  56 LEU CB   C 217.141  34.379  49.583 1.00 . B B .  81 LEU CB   1 1 
        7 27394 2 2  56 LEU CD1  C 215.771  34.160  47.522 1.00 . B B .  81 LEU CD1  1 1 
        7 27395 2 2  56 LEU CD2  C 218.116  34.990  47.370 1.00 . B B .  81 LEU CD2  1 1 
        7 27396 2 2  56 LEU CG   C 217.177  34.028  48.099 1.00 . B B .  81 LEU CG   1 1 
        7 27397 2 2  56 LEU H    H 214.832  33.340  50.161 1.00 . B B .  81 LEU H    1 1 
        7 27398 2 2  56 LEU HA   H 217.562  32.336  50.051 1.00 . B B .  81 LEU HA   1 1 
        7 27399 2 2  56 LEU HB2  H 216.340  35.078  49.765 1.00 . B B .  81 LEU HB2  1 1 
        7 27400 2 2  56 LEU HB3  H 218.081  34.830  49.867 1.00 . B B .  81 LEU HB3  1 1 
        7 27401 2 2  56 LEU HD11 H 215.652  33.465  46.703 1.00 . B B .  81 LEU HD11 1 1 
        7 27402 2 2  56 LEU HD12 H 215.625  35.169  47.167 1.00 . B B .  81 LEU HD12 1 1 
        7 27403 2 2  56 LEU HD13 H 215.042  33.946  48.284 1.00 . B B .  81 LEU HD13 1 1 
        7 27404 2 2  56 LEU HD21 H 218.189  34.704  46.332 1.00 . B B .  81 LEU HD21 1 1 
        7 27405 2 2  56 LEU HD22 H 219.096  34.952  47.823 1.00 . B B .  81 LEU HD22 1 1 
        7 27406 2 2  56 LEU HD23 H 217.727  35.996  47.437 1.00 . B B .  81 LEU HD23 1 1 
        7 27407 2 2  56 LEU HG   H 217.524  33.013  47.975 1.00 . B B .  81 LEU HG   1 1 
        7 27408 2 2  56 LEU N    N 215.531  32.677  50.290 1.00 . B B .  81 LEU N    1 1 
        7 27409 2 2  56 LEU O    O 216.468  34.085  52.569 1.00 . B B .  81 LEU O    1 1 
        7 27410 2 2  57 LYS C    C 220.185  33.665  53.766 1.00 . B B .  82 LYS C    1 1 
        7 27411 2 2  57 LYS CA   C 218.784  33.072  53.713 1.00 . B B .  82 LYS CA   1 1 
        7 27412 2 2  57 LYS CB   C 218.779  31.735  54.451 1.00 . B B .  82 LYS CB   1 1 
        7 27413 2 2  57 LYS CD   C 217.500  29.617  54.815 1.00 . B B .  82 LYS CD   1 1 
        7 27414 2 2  57 LYS CE   C 216.359  28.744  54.291 1.00 . B B .  82 LYS CE   1 1 
        7 27415 2 2  57 LYS CG   C 217.614  30.882  53.956 1.00 . B B .  82 LYS CG   1 1 
        7 27416 2 2  57 LYS H    H 218.923  32.347  51.731 1.00 . B B .  82 LYS H    1 1 
        7 27417 2 2  57 LYS HA   H 218.096  33.744  54.202 1.00 . B B .  82 LYS HA   1 1 
        7 27418 2 2  57 LYS HB2  H 219.711  31.218  54.264 1.00 . B B .  82 LYS HB2  1 1 
        7 27419 2 2  57 LYS HB3  H 218.668  31.911  55.509 1.00 . B B .  82 LYS HB3  1 1 
        7 27420 2 2  57 LYS HD2  H 218.430  29.068  54.768 1.00 . B B .  82 LYS HD2  1 1 
        7 27421 2 2  57 LYS HD3  H 217.297  29.897  55.837 1.00 . B B .  82 LYS HD3  1 1 
        7 27422 2 2  57 LYS HE2  H 215.432  29.298  54.332 1.00 . B B .  82 LYS HE2  1 1 
        7 27423 2 2  57 LYS HE3  H 216.563  28.461  53.268 1.00 . B B .  82 LYS HE3  1 1 
        7 27424 2 2  57 LYS HG2  H 216.697  31.450  54.018 1.00 . B B .  82 LYS HG2  1 1 
        7 27425 2 2  57 LYS HG3  H 217.795  30.596  52.929 1.00 . B B .  82 LYS HG3  1 1 
        7 27426 2 2  57 LYS HZ1  H 216.567  27.724  56.095 1.00 . B B .  82 LYS HZ1  1 1 
        7 27427 2 2  57 LYS HZ2  H 216.822  26.759  54.720 1.00 . B B .  82 LYS HZ2  1 1 
        7 27428 2 2  57 LYS HZ3  H 215.246  27.213  55.160 1.00 . B B .  82 LYS HZ3  1 1 
        7 27429 2 2  57 LYS N    N 218.363  32.879  52.331 1.00 . B B .  82 LYS N    1 1 
        7 27430 2 2  57 LYS NZ   N 216.239  27.518  55.130 1.00 . B B .  82 LYS NZ   1 1 
        7 27431 2 2  57 LYS O    O 220.890  33.703  52.758 1.00 . B B .  82 LYS O    1 1 
        7 27432 2 2  58 ASP C    C 223.004  33.693  54.769 1.00 . B B .  83 ASP C    1 1 
        7 27433 2 2  58 ASP CA   C 221.907  34.695  55.133 1.00 . B B .  83 ASP CA   1 1 
        7 27434 2 2  58 ASP CB   C 222.082  35.147  56.586 1.00 . B B .  83 ASP CB   1 1 
        7 27435 2 2  58 ASP CG   C 221.687  34.028  57.545 1.00 . B B .  83 ASP CG   1 1 
        7 27436 2 2  58 ASP H    H 219.981  34.041  55.719 1.00 . B B .  83 ASP H    1 1 
        7 27437 2 2  58 ASP HA   H 221.998  35.556  54.490 1.00 . B B .  83 ASP HA   1 1 
        7 27438 2 2  58 ASP HB2  H 223.114  35.410  56.756 1.00 . B B .  83 ASP HB2  1 1 
        7 27439 2 2  58 ASP HB3  H 221.461  36.011  56.769 1.00 . B B .  83 ASP HB3  1 1 
        7 27440 2 2  58 ASP N    N 220.585  34.112  54.950 1.00 . B B .  83 ASP N    1 1 
        7 27441 2 2  58 ASP O    O 224.143  34.078  54.504 1.00 . B B .  83 ASP O    1 1 
        7 27442 2 2  58 ASP OD1  O 220.525  33.656  57.548 1.00 . B B .  83 ASP OD1  1 1 
        7 27443 2 2  58 ASP OD2  O 222.555  33.561  58.263 1.00 . B B .  83 ASP OD2  1 1 
        7 27444 2 2  59 GLN C    C 223.917  31.357  52.915 1.00 . B B .  84 GLN C    1 1 
        7 27445 2 2  59 GLN CA   C 223.621  31.370  54.419 1.00 . B B .  84 GLN CA   1 1 
        7 27446 2 2  59 GLN CB   C 223.081  30.009  54.854 1.00 . B B .  84 GLN CB   1 1 
        7 27447 2 2  59 GLN CD   C 222.318  28.688  56.838 1.00 . B B .  84 GLN CD   1 1 
        7 27448 2 2  59 GLN CG   C 223.043  29.948  56.381 1.00 . B B .  84 GLN CG   1 1 
        7 27449 2 2  59 GLN H    H 221.737  32.156  54.972 1.00 . B B .  84 GLN H    1 1 
        7 27450 2 2  59 GLN HA   H 224.540  31.564  54.952 1.00 . B B .  84 GLN HA   1 1 
        7 27451 2 2  59 GLN HB2  H 222.082  29.876  54.463 1.00 . B B .  84 GLN HB2  1 1 
        7 27452 2 2  59 GLN HB3  H 223.723  29.227  54.479 1.00 . B B .  84 GLN HB3  1 1 
        7 27453 2 2  59 GLN HE21 H 223.355  28.526  58.523 1.00 . B B .  84 GLN HE21 1 1 
        7 27454 2 2  59 GLN HE22 H 222.184  27.322  58.273 1.00 . B B .  84 GLN HE22 1 1 
        7 27455 2 2  59 GLN HG2  H 224.055  29.939  56.763 1.00 . B B .  84 GLN HG2  1 1 
        7 27456 2 2  59 GLN HG3  H 222.526  30.816  56.761 1.00 . B B .  84 GLN HG3  1 1 
        7 27457 2 2  59 GLN N    N 222.658  32.410  54.756 1.00 . B B .  84 GLN N    1 1 
        7 27458 2 2  59 GLN NE2  N 222.646  28.133  57.972 1.00 . B B .  84 GLN NE2  1 1 
        7 27459 2 2  59 GLN O    O 224.876  30.725  52.472 1.00 . B B .  84 GLN O    1 1 
        7 27460 2 2  59 GLN OE1  O 221.427  28.198  56.144 1.00 . B B .  84 GLN OE1  1 1 
        7 27461 2 2  60 ASP C    C 223.742  33.484  50.240 1.00 . B B .  85 ASP C    1 1 
        7 27462 2 2  60 ASP CA   C 223.267  32.098  50.689 1.00 . B B .  85 ASP CA   1 1 
        7 27463 2 2  60 ASP CB   C 221.946  31.760  49.998 1.00 . B B .  85 ASP CB   1 1 
        7 27464 2 2  60 ASP CG   C 221.951  30.309  49.532 1.00 . B B .  85 ASP CG   1 1 
        7 27465 2 2  60 ASP H    H 222.332  32.532  52.534 1.00 . B B .  85 ASP H    1 1 
        7 27466 2 2  60 ASP HA   H 224.005  31.368  50.401 1.00 . B B .  85 ASP HA   1 1 
        7 27467 2 2  60 ASP HB2  H 221.131  31.912  50.689 1.00 . B B .  85 ASP HB2  1 1 
        7 27468 2 2  60 ASP HB3  H 221.816  32.409  49.144 1.00 . B B .  85 ASP HB3  1 1 
        7 27469 2 2  60 ASP N    N 223.085  32.049  52.134 1.00 . B B .  85 ASP N    1 1 
        7 27470 2 2  60 ASP O    O 223.922  34.390  51.055 1.00 . B B .  85 ASP O    1 1 
        7 27471 2 2  60 ASP OD1  O 221.534  29.457  50.302 1.00 . B B .  85 ASP OD1  1 1 
        7 27472 2 2  60 ASP OD2  O 222.362  30.070  48.409 1.00 . B B .  85 ASP OD2  1 1 
        7 27473 2 2  61 THR C    C 223.407  35.388  47.318 1.00 . B B .  86 THR C    1 1 
        7 27474 2 2  61 THR CA   C 224.400  34.893  48.366 1.00 . B B .  86 THR CA   1 1 
        7 27475 2 2  61 THR CB   C 225.779  34.710  47.743 1.00 . B B .  86 THR CB   1 1 
        7 27476 2 2  61 THR CG2  C 226.788  35.557  48.509 1.00 . B B .  86 THR CG2  1 1 
        7 27477 2 2  61 THR H    H 223.790  32.877  48.341 1.00 . B B .  86 THR H    1 1 
        7 27478 2 2  61 THR HA   H 224.469  35.625  49.156 1.00 . B B .  86 THR HA   1 1 
        7 27479 2 2  61 THR HB   H 225.758  35.020  46.711 1.00 . B B .  86 THR HB   1 1 
        7 27480 2 2  61 THR HG1  H 226.419  33.161  48.733 1.00 . B B .  86 THR HG1  1 1 
        7 27481 2 2  61 THR HG21 H 227.787  35.270  48.225 1.00 . B B .  86 THR HG21 1 1 
        7 27482 2 2  61 THR HG22 H 226.652  35.401  49.569 1.00 . B B .  86 THR HG22 1 1 
        7 27483 2 2  61 THR HG23 H 226.631  36.599  48.273 1.00 . B B .  86 THR HG23 1 1 
        7 27484 2 2  61 THR N    N 223.946  33.631  48.934 1.00 . B B .  86 THR N    1 1 
        7 27485 2 2  61 THR O    O 222.679  34.598  46.717 1.00 . B B .  86 THR O    1 1 
        7 27486 2 2  61 THR OG1  O 226.153  33.341  47.827 1.00 . B B .  86 THR OG1  1 1 
        7 27487 2 2  62 LEU C    C 222.783  36.821  44.732 1.00 . B B .  87 LEU C    1 1 
        7 27488 2 2  62 LEU CA   C 222.453  37.281  46.143 1.00 . B B .  87 LEU CA   1 1 
        7 27489 2 2  62 LEU CB   C 222.536  38.809  46.218 1.00 . B B .  87 LEU CB   1 1 
        7 27490 2 2  62 LEU CD1  C 222.237  40.781  47.730 1.00 . B B .  87 LEU CD1  1 1 
        7 27491 2 2  62 LEU CD2  C 220.412  39.094  47.508 1.00 . B B .  87 LEU CD2  1 1 
        7 27492 2 2  62 LEU CG   C 221.928  39.295  47.538 1.00 . B B .  87 LEU CG   1 1 
        7 27493 2 2  62 LEU H    H 223.980  37.278  47.608 1.00 . B B .  87 LEU H    1 1 
        7 27494 2 2  62 LEU HA   H 221.451  36.972  46.386 1.00 . B B .  87 LEU HA   1 1 
        7 27495 2 2  62 LEU HB2  H 223.572  39.115  46.163 1.00 . B B .  87 LEU HB2  1 1 
        7 27496 2 2  62 LEU HB3  H 221.990  39.239  45.392 1.00 . B B .  87 LEU HB3  1 1 
        7 27497 2 2  62 LEU HD11 H 222.888  40.905  48.585 1.00 . B B .  87 LEU HD11 1 1 
        7 27498 2 2  62 LEU HD12 H 221.315  41.320  47.902 1.00 . B B .  87 LEU HD12 1 1 
        7 27499 2 2  62 LEU HD13 H 222.722  41.168  46.848 1.00 . B B .  87 LEU HD13 1 1 
        7 27500 2 2  62 LEU HD21 H 220.116  38.474  48.340 1.00 . B B .  87 LEU HD21 1 1 
        7 27501 2 2  62 LEU HD22 H 220.129  38.618  46.582 1.00 . B B .  87 LEU HD22 1 1 
        7 27502 2 2  62 LEU HD23 H 219.922  40.055  47.583 1.00 . B B .  87 LEU HD23 1 1 
        7 27503 2 2  62 LEU HG   H 222.352  38.729  48.358 1.00 . B B .  87 LEU HG   1 1 
        7 27504 2 2  62 LEU N    N 223.376  36.700  47.110 1.00 . B B .  87 LEU N    1 1 
        7 27505 2 2  62 LEU O    O 221.920  36.366  43.996 1.00 . B B .  87 LEU O    1 1 
        7 27506 2 2  63 ILE C    C 224.446  35.009  42.887 1.00 . B B .  88 ILE C    1 1 
        7 27507 2 2  63 ILE CA   C 224.504  36.511  43.051 1.00 . B B .  88 ILE CA   1 1 
        7 27508 2 2  63 ILE CB   C 225.932  36.997  42.823 1.00 . B B .  88 ILE CB   1 1 
        7 27509 2 2  63 ILE CD1  C 227.773  37.177  41.156 1.00 . B B .  88 ILE CD1  1 1 
        7 27510 2 2  63 ILE CG1  C 226.400  36.570  41.441 1.00 . B B .  88 ILE CG1  1 1 
        7 27511 2 2  63 ILE CG2  C 226.863  36.415  43.888 1.00 . B B .  88 ILE CG2  1 1 
        7 27512 2 2  63 ILE H    H 224.696  37.283  45.017 1.00 . B B .  88 ILE H    1 1 
        7 27513 2 2  63 ILE HA   H 223.857  36.947  42.317 1.00 . B B .  88 ILE HA   1 1 
        7 27514 2 2  63 ILE HB   H 225.950  38.069  42.885 1.00 . B B .  88 ILE HB   1 1 
        7 27515 2 2  63 ILE HD11 H 228.479  36.829  41.896 1.00 . B B .  88 ILE HD11 1 1 
        7 27516 2 2  63 ILE HD12 H 227.705  38.252  41.201 1.00 . B B .  88 ILE HD12 1 1 
        7 27517 2 2  63 ILE HD13 H 228.102  36.875  40.175 1.00 . B B .  88 ILE HD13 1 1 
        7 27518 2 2  63 ILE HG12 H 226.465  35.492  41.404 1.00 . B B .  88 ILE HG12 1 1 
        7 27519 2 2  63 ILE HG13 H 225.695  36.918  40.705 1.00 . B B .  88 ILE HG13 1 1 
        7 27520 2 2  63 ILE HG21 H 227.792  36.968  43.890 1.00 . B B .  88 ILE HG21 1 1 
        7 27521 2 2  63 ILE HG22 H 227.060  35.378  43.663 1.00 . B B .  88 ILE HG22 1 1 
        7 27522 2 2  63 ILE HG23 H 226.397  36.490  44.857 1.00 . B B .  88 ILE HG23 1 1 
        7 27523 2 2  63 ILE N    N 224.050  36.925  44.374 1.00 . B B .  88 ILE N    1 1 
        7 27524 2 2  63 ILE O    O 224.221  34.494  41.792 1.00 . B B .  88 ILE O    1 1 
        7 27525 2 2  64 GLN C    C 223.163  32.442  43.585 1.00 . B B .  89 GLN C    1 1 
        7 27526 2 2  64 GLN CA   C 224.558  32.874  43.979 1.00 . B B .  89 GLN CA   1 1 
        7 27527 2 2  64 GLN CB   C 224.919  32.322  45.351 1.00 . B B .  89 GLN CB   1 1 
        7 27528 2 2  64 GLN CD   C 225.453  30.233  46.619 1.00 . B B .  89 GLN CD   1 1 
        7 27529 2 2  64 GLN CG   C 225.005  30.798  45.276 1.00 . B B .  89 GLN CG   1 1 
        7 27530 2 2  64 GLN H    H 224.757  34.796  44.818 1.00 . B B .  89 GLN H    1 1 
        7 27531 2 2  64 GLN HA   H 225.257  32.498  43.248 1.00 . B B .  89 GLN HA   1 1 
        7 27532 2 2  64 GLN HB2  H 225.873  32.722  45.655 1.00 . B B .  89 GLN HB2  1 1 
        7 27533 2 2  64 GLN HB3  H 224.161  32.605  46.069 1.00 . B B .  89 GLN HB3  1 1 
        7 27534 2 2  64 GLN HE21 H 224.288  28.630  46.499 1.00 . B B .  89 GLN HE21 1 1 
        7 27535 2 2  64 GLN HE22 H 225.232  28.735  47.905 1.00 . B B .  89 GLN HE22 1 1 
        7 27536 2 2  64 GLN HG2  H 224.033  30.395  45.024 1.00 . B B .  89 GLN HG2  1 1 
        7 27537 2 2  64 GLN HG3  H 225.717  30.516  44.515 1.00 . B B .  89 GLN HG3  1 1 
        7 27538 2 2  64 GLN N    N 224.617  34.321  43.984 1.00 . B B .  89 GLN N    1 1 
        7 27539 2 2  64 GLN NE2  N 224.950  29.107  47.043 1.00 . B B .  89 GLN NE2  1 1 
        7 27540 2 2  64 GLN O    O 222.978  31.432  42.906 1.00 . B B .  89 GLN O    1 1 
        7 27541 2 2  64 GLN OE1  O 226.282  30.834  47.302 1.00 . B B .  89 GLN OE1  1 1 
        7 27542 2 2  65 HIS C    C 220.444  33.451  42.285 1.00 . B B .  90 HIS C    1 1 
        7 27543 2 2  65 HIS CA   C 220.796  32.907  43.659 1.00 . B B .  90 HIS CA   1 1 
        7 27544 2 2  65 HIS CB   C 219.822  33.463  44.698 1.00 . B B .  90 HIS CB   1 1 
        7 27545 2 2  65 HIS CD2  C 220.147  32.596  47.158 1.00 . B B .  90 HIS CD2  1 1 
        7 27546 2 2  65 HIS CE1  C 219.163  30.676  46.942 1.00 . B B .  90 HIS CE1  1 1 
        7 27547 2 2  65 HIS CG   C 219.725  32.509  45.856 1.00 . B B .  90 HIS CG   1 1 
        7 27548 2 2  65 HIS H    H 222.384  34.046  44.519 1.00 . B B .  90 HIS H    1 1 
        7 27549 2 2  65 HIS HA   H 220.691  31.832  43.636 1.00 . B B .  90 HIS HA   1 1 
        7 27550 2 2  65 HIS HB2  H 220.178  34.423  45.047 1.00 . B B .  90 HIS HB2  1 1 
        7 27551 2 2  65 HIS HB3  H 218.846  33.583  44.249 1.00 . B B .  90 HIS HB3  1 1 
        7 27552 2 2  65 HIS HD1  H 218.691  30.909  44.931 1.00 . B B .  90 HIS HD1  1 1 
        7 27553 2 2  65 HIS HD2  H 220.673  33.435  47.587 1.00 . B B .  90 HIS HD2  1 1 
        7 27554 2 2  65 HIS HE1  H 218.755  29.698  47.152 1.00 . B B .  90 HIS HE1  1 1 
        7 27555 2 2  65 HIS N    N 222.177  33.225  44.003 1.00 . B B .  90 HIS N    1 1 
        7 27556 2 2  65 HIS ND1  N 219.101  31.277  45.741 1.00 . B B .  90 HIS ND1  1 1 
        7 27557 2 2  65 HIS NE2  N 219.791  31.437  47.843 1.00 . B B .  90 HIS NE2  1 1 
        7 27558 2 2  65 HIS O    O 219.425  33.074  41.707 1.00 . B B .  90 HIS O    1 1 
        7 27559 2 2  66 GLY C    C 220.376  36.305  40.619 1.00 . B B .  91 GLY C    1 1 
        7 27560 2 2  66 GLY CA   C 221.001  34.927  40.463 1.00 . B B .  91 GLY CA   1 1 
        7 27561 2 2  66 GLY H    H 222.068  34.640  42.265 1.00 . B B .  91 GLY H    1 1 
        7 27562 2 2  66 GLY HA2  H 221.923  35.008  39.904 1.00 . B B .  91 GLY HA2  1 1 
        7 27563 2 2  66 GLY HA3  H 220.314  34.289  39.929 1.00 . B B .  91 GLY HA3  1 1 
        7 27564 2 2  66 GLY N    N 221.276  34.347  41.762 1.00 . B B .  91 GLY N    1 1 
        7 27565 2 2  66 GLY O    O 219.859  36.871  39.655 1.00 . B B .  91 GLY O    1 1 
        7 27566 2 2  67 ILE C    C 220.867  39.244  41.684 1.00 . B B .  92 ILE C    1 1 
        7 27567 2 2  67 ILE CA   C 219.868  38.160  42.084 1.00 . B B .  92 ILE CA   1 1 
        7 27568 2 2  67 ILE CB   C 219.481  38.313  43.563 1.00 . B B .  92 ILE CB   1 1 
        7 27569 2 2  67 ILE CD1  C 217.002  38.558  43.306 1.00 . B B .  92 ILE CD1  1 1 
        7 27570 2 2  67 ILE CG1  C 218.126  37.646  43.813 1.00 . B B .  92 ILE CG1  1 1 
        7 27571 2 2  67 ILE CG2  C 219.383  39.797  43.923 1.00 . B B .  92 ILE CG2  1 1 
        7 27572 2 2  67 ILE H    H 220.861  36.363  42.569 1.00 . B B .  92 ILE H    1 1 
        7 27573 2 2  67 ILE HA   H 218.987  38.262  41.481 1.00 . B B .  92 ILE HA   1 1 
        7 27574 2 2  67 ILE HB   H 220.230  37.849  44.184 1.00 . B B .  92 ILE HB   1 1 
        7 27575 2 2  67 ILE HD11 H 216.148  37.961  43.034 1.00 . B B .  92 ILE HD11 1 1 
        7 27576 2 2  67 ILE HD12 H 217.344  39.112  42.444 1.00 . B B .  92 ILE HD12 1 1 
        7 27577 2 2  67 ILE HD13 H 216.722  39.250  44.088 1.00 . B B .  92 ILE HD13 1 1 
        7 27578 2 2  67 ILE HG12 H 218.087  36.703  43.290 1.00 . B B .  92 ILE HG12 1 1 
        7 27579 2 2  67 ILE HG13 H 217.997  37.475  44.870 1.00 . B B .  92 ILE HG13 1 1 
        7 27580 2 2  67 ILE HG21 H 220.361  40.169  44.187 1.00 . B B .  92 ILE HG21 1 1 
        7 27581 2 2  67 ILE HG22 H 218.711  39.919  44.761 1.00 . B B .  92 ILE HG22 1 1 
        7 27582 2 2  67 ILE HG23 H 219.003  40.347  43.076 1.00 . B B .  92 ILE HG23 1 1 
        7 27583 2 2  67 ILE N    N 220.431  36.846  41.837 1.00 . B B .  92 ILE N    1 1 
        7 27584 2 2  67 ILE O    O 221.951  39.350  42.254 1.00 . B B .  92 ILE O    1 1 
        7 27585 2 2  68 HIS C    C 220.610  42.451  40.259 1.00 . B B .  93 HIS C    1 1 
        7 27586 2 2  68 HIS CA   C 221.346  41.116  40.204 1.00 . B B .  93 HIS CA   1 1 
        7 27587 2 2  68 HIS CB   C 221.785  40.830  38.765 1.00 . B B .  93 HIS CB   1 1 
        7 27588 2 2  68 HIS CD2  C 221.593  38.477  37.618 1.00 . B B .  93 HIS CD2  1 1 
        7 27589 2 2  68 HIS CE1  C 222.762  37.336  39.043 1.00 . B B .  93 HIS CE1  1 1 
        7 27590 2 2  68 HIS CG   C 222.006  39.354  38.588 1.00 . B B .  93 HIS CG   1 1 
        7 27591 2 2  68 HIS H    H 219.614  39.905  40.273 1.00 . B B .  93 HIS H    1 1 
        7 27592 2 2  68 HIS HA   H 222.223  41.173  40.830 1.00 . B B .  93 HIS HA   1 1 
        7 27593 2 2  68 HIS HB2  H 221.018  41.162  38.082 1.00 . B B .  93 HIS HB2  1 1 
        7 27594 2 2  68 HIS HB3  H 222.705  41.357  38.558 1.00 . B B .  93 HIS HB3  1 1 
        7 27595 2 2  68 HIS HD1  H 223.186  38.941  40.295 1.00 . B B .  93 HIS HD1  1 1 
        7 27596 2 2  68 HIS HD2  H 220.992  38.738  36.758 1.00 . B B .  93 HIS HD2  1 1 
        7 27597 2 2  68 HIS HE1  H 223.253  36.520  39.555 1.00 . B B .  93 HIS HE1  1 1 
        7 27598 2 2  68 HIS N    N 220.486  40.043  40.690 1.00 . B B .  93 HIS N    1 1 
        7 27599 2 2  68 HIS ND1  N 222.750  38.608  39.485 1.00 . B B .  93 HIS ND1  1 1 
        7 27600 2 2  68 HIS NE2  N 222.071  37.201  37.906 1.00 . B B .  93 HIS NE2  1 1 
        7 27601 2 2  68 HIS O    O 219.642  42.598  41.004 1.00 . B B .  93 HIS O    1 1 
        7 27602 2 2  69 ASP C    C 219.083  44.681  38.775 1.00 . B B .  94 ASP C    1 1 
        7 27603 2 2  69 ASP CA   C 220.445  44.735  39.464 1.00 . B B .  94 ASP CA   1 1 
        7 27604 2 2  69 ASP CB   C 221.344  45.735  38.732 1.00 . B B .  94 ASP CB   1 1 
        7 27605 2 2  69 ASP CG   C 221.592  45.283  37.290 1.00 . B B .  94 ASP CG   1 1 
        7 27606 2 2  69 ASP H    H 221.854  43.258  38.908 1.00 . B B .  94 ASP H    1 1 
        7 27607 2 2  69 ASP HA   H 220.310  45.067  40.482 1.00 . B B .  94 ASP HA   1 1 
        7 27608 2 2  69 ASP HB2  H 220.865  46.703  38.723 1.00 . B B .  94 ASP HB2  1 1 
        7 27609 2 2  69 ASP HB3  H 222.290  45.811  39.248 1.00 . B B .  94 ASP HB3  1 1 
        7 27610 2 2  69 ASP N    N 221.075  43.423  39.479 1.00 . B B .  94 ASP N    1 1 
        7 27611 2 2  69 ASP O    O 218.888  43.947  37.813 1.00 . B B .  94 ASP O    1 1 
        7 27612 2 2  69 ASP OD1  O 221.169  44.191  36.944 1.00 . B B .  94 ASP OD1  1 1 
        7 27613 2 2  69 ASP OD2  O 222.200  46.040  36.552 1.00 . B B .  94 ASP OD2  1 1 
        7 27614 2 2  70 GLY C    C 216.060  44.200  38.907 1.00 . B B .  95 GLY C    1 1 
        7 27615 2 2  70 GLY CA   C 216.810  45.509  38.674 1.00 . B B .  95 GLY CA   1 1 
        7 27616 2 2  70 GLY H    H 218.347  46.043  40.036 1.00 . B B .  95 GLY H    1 1 
        7 27617 2 2  70 GLY HA2  H 216.251  46.321  39.117 1.00 . B B .  95 GLY HA2  1 1 
        7 27618 2 2  70 GLY HA3  H 216.902  45.679  37.611 1.00 . B B .  95 GLY HA3  1 1 
        7 27619 2 2  70 GLY N    N 218.142  45.475  39.269 1.00 . B B .  95 GLY N    1 1 
        7 27620 2 2  70 GLY O    O 215.315  43.746  38.041 1.00 . B B .  95 GLY O    1 1 
        7 27621 2 2  71 LEU C    C 214.623  42.500  41.550 1.00 . B B .  96 LEU C    1 1 
        7 27622 2 2  71 LEU CA   C 215.593  42.330  40.388 1.00 . B B .  96 LEU CA   1 1 
        7 27623 2 2  71 LEU CB   C 216.622  41.252  40.743 1.00 . B B .  96 LEU CB   1 1 
        7 27624 2 2  71 LEU CD1  C 215.725  39.515  39.177 1.00 . B B .  96 LEU CD1  1 1 
        7 27625 2 2  71 LEU CD2  C 217.249  41.297  38.321 1.00 . B B .  96 LEU CD2  1 1 
        7 27626 2 2  71 LEU CG   C 216.933  40.392  39.512 1.00 . B B .  96 LEU CG   1 1 
        7 27627 2 2  71 LEU H    H 216.874  44.002  40.733 1.00 . B B .  96 LEU H    1 1 
        7 27628 2 2  71 LEU HA   H 215.036  42.008  39.522 1.00 . B B .  96 LEU HA   1 1 
        7 27629 2 2  71 LEU HB2  H 217.525  41.723  41.090 1.00 . B B .  96 LEU HB2  1 1 
        7 27630 2 2  71 LEU HB3  H 216.223  40.625  41.526 1.00 . B B .  96 LEU HB3  1 1 
        7 27631 2 2  71 LEU HD11 H 216.068  38.547  38.843 1.00 . B B .  96 LEU HD11 1 1 
        7 27632 2 2  71 LEU HD12 H 215.146  39.979  38.394 1.00 . B B .  96 LEU HD12 1 1 
        7 27633 2 2  71 LEU HD13 H 215.112  39.394  40.056 1.00 . B B .  96 LEU HD13 1 1 
        7 27634 2 2  71 LEU HD21 H 216.332  41.561  37.812 1.00 . B B .  96 LEU HD21 1 1 
        7 27635 2 2  71 LEU HD22 H 217.904  40.778  37.637 1.00 . B B .  96 LEU HD22 1 1 
        7 27636 2 2  71 LEU HD23 H 217.735  42.192  38.673 1.00 . B B .  96 LEU HD23 1 1 
        7 27637 2 2  71 LEU HG   H 217.781  39.763  39.722 1.00 . B B .  96 LEU HG   1 1 
        7 27638 2 2  71 LEU N    N 216.266  43.593  40.074 1.00 . B B .  96 LEU N    1 1 
        7 27639 2 2  71 LEU O    O 214.900  43.231  42.495 1.00 . B B .  96 LEU O    1 1 
        7 27640 2 2  72 THR C    C 212.572  40.691  43.460 1.00 . B B .  97 THR C    1 1 
        7 27641 2 2  72 THR CA   C 212.479  41.895  42.525 1.00 . B B .  97 THR CA   1 1 
        7 27642 2 2  72 THR CB   C 211.079  41.961  41.910 1.00 . B B .  97 THR CB   1 1 
        7 27643 2 2  72 THR CG2  C 210.494  43.358  42.106 1.00 . B B .  97 THR CG2  1 1 
        7 27644 2 2  72 THR H    H 213.318  41.245  40.690 1.00 . B B .  97 THR H    1 1 
        7 27645 2 2  72 THR HA   H 212.648  42.794  43.098 1.00 . B B .  97 THR HA   1 1 
        7 27646 2 2  72 THR HB   H 210.443  41.242  42.397 1.00 . B B .  97 THR HB   1 1 
        7 27647 2 2  72 THR HG1  H 210.577  42.267  40.055 1.00 . B B .  97 THR HG1  1 1 
        7 27648 2 2  72 THR HG21 H 211.129  44.089  41.625 1.00 . B B .  97 THR HG21 1 1 
        7 27649 2 2  72 THR HG22 H 210.429  43.577  43.163 1.00 . B B .  97 THR HG22 1 1 
        7 27650 2 2  72 THR HG23 H 209.505  43.398  41.672 1.00 . B B .  97 THR HG23 1 1 
        7 27651 2 2  72 THR N    N 213.484  41.815  41.471 1.00 . B B .  97 THR N    1 1 
        7 27652 2 2  72 THR O    O 212.662  39.550  43.015 1.00 . B B .  97 THR O    1 1 
        7 27653 2 2  72 THR OG1  O 211.157  41.662  40.523 1.00 . B B .  97 THR OG1  1 1 
        7 27654 2 2  73 VAL C    C 211.393  39.965  46.679 1.00 . B B .  98 VAL C    1 1 
        7 27655 2 2  73 VAL CA   C 212.615  39.902  45.766 1.00 . B B .  98 VAL CA   1 1 
        7 27656 2 2  73 VAL CB   C 213.886  40.051  46.601 1.00 . B B .  98 VAL CB   1 1 
        7 27657 2 2  73 VAL CG1  C 214.255  38.695  47.205 1.00 . B B .  98 VAL CG1  1 1 
        7 27658 2 2  73 VAL CG2  C 215.028  40.547  45.711 1.00 . B B .  98 VAL CG2  1 1 
        7 27659 2 2  73 VAL H    H 212.462  41.888  45.050 1.00 . B B .  98 VAL H    1 1 
        7 27660 2 2  73 VAL HA   H 212.638  38.944  45.268 1.00 . B B .  98 VAL HA   1 1 
        7 27661 2 2  73 VAL HB   H 213.710  40.758  47.399 1.00 . B B .  98 VAL HB   1 1 
        7 27662 2 2  73 VAL HG11 H 213.611  38.487  48.045 1.00 . B B .  98 VAL HG11 1 1 
        7 27663 2 2  73 VAL HG12 H 215.284  38.718  47.538 1.00 . B B .  98 VAL HG12 1 1 
        7 27664 2 2  73 VAL HG13 H 214.137  37.923  46.459 1.00 . B B .  98 VAL HG13 1 1 
        7 27665 2 2  73 VAL HG21 H 215.022  41.628  45.687 1.00 . B B .  98 VAL HG21 1 1 
        7 27666 2 2  73 VAL HG22 H 214.896  40.166  44.710 1.00 . B B .  98 VAL HG22 1 1 
        7 27667 2 2  73 VAL HG23 H 215.971  40.203  46.108 1.00 . B B .  98 VAL HG23 1 1 
        7 27668 2 2  73 VAL N    N 212.541  40.961  44.761 1.00 . B B .  98 VAL N    1 1 
        7 27669 2 2  73 VAL O    O 210.861  41.044  46.942 1.00 . B B .  98 VAL O    1 1 
        7 27670 2 2  74 HIS C    C 210.255  38.677  49.485 1.00 . B B .  99 HIS C    1 1 
        7 27671 2 2  74 HIS CA   C 209.799  38.743  48.039 1.00 . B B .  99 HIS CA   1 1 
        7 27672 2 2  74 HIS CB   C 208.943  37.520  47.721 1.00 . B B .  99 HIS CB   1 1 
        7 27673 2 2  74 HIS CD2  C 206.826  37.617  46.162 1.00 . B B .  99 HIS CD2  1 1 
        7 27674 2 2  74 HIS CE1  C 205.647  39.013  47.328 1.00 . B B .  99 HIS CE1  1 1 
        7 27675 2 2  74 HIS CG   C 207.579  37.958  47.258 1.00 . B B .  99 HIS CG   1 1 
        7 27676 2 2  74 HIS H    H 211.425  37.987  46.929 1.00 . B B .  99 HIS H    1 1 
        7 27677 2 2  74 HIS HA   H 209.203  39.627  47.896 1.00 . B B .  99 HIS HA   1 1 
        7 27678 2 2  74 HIS HB2  H 209.420  36.936  46.945 1.00 . B B .  99 HIS HB2  1 1 
        7 27679 2 2  74 HIS HB3  H 208.835  36.922  48.611 1.00 . B B .  99 HIS HB3  1 1 
        7 27680 2 2  74 HIS HD1  H 207.061  39.286  48.825 1.00 . B B .  99 HIS HD1  1 1 
        7 27681 2 2  74 HIS HD2  H 207.132  36.932  45.383 1.00 . B B .  99 HIS HD2  1 1 
        7 27682 2 2  74 HIS HE1  H 204.841  39.647  47.666 1.00 . B B .  99 HIS HE1  1 1 
        7 27683 2 2  74 HIS N    N 210.955  38.806  47.159 1.00 . B B .  99 HIS N    1 1 
        7 27684 2 2  74 HIS ND1  N 206.808  38.851  47.986 1.00 . B B .  99 HIS ND1  1 1 
        7 27685 2 2  74 HIS NE2  N 205.605  38.284  46.209 1.00 . B B .  99 HIS NE2  1 1 
        7 27686 2 2  74 HIS O    O 210.895  37.713  49.903 1.00 . B B .  99 HIS O    1 1 
        7 27687 2 2  75 LEU C    C 209.185  39.205  52.506 1.00 . B B . 100 LEU C    1 1 
        7 27688 2 2  75 LEU CA   C 210.307  39.761  51.645 1.00 . B B . 100 LEU CA   1 1 
        7 27689 2 2  75 LEU CB   C 210.593  41.209  52.049 1.00 . B B . 100 LEU CB   1 1 
        7 27690 2 2  75 LEU CD1  C 211.823  42.390  53.863 1.00 . B B . 100 LEU CD1  1 1 
        7 27691 2 2  75 LEU CD2  C 209.465  41.685  54.236 1.00 . B B . 100 LEU CD2  1 1 
        7 27692 2 2  75 LEU CG   C 210.786  41.307  53.565 1.00 . B B . 100 LEU CG   1 1 
        7 27693 2 2  75 LEU H    H 209.412  40.448  49.849 1.00 . B B . 100 LEU H    1 1 
        7 27694 2 2  75 LEU HA   H 211.197  39.163  51.795 1.00 . B B . 100 LEU HA   1 1 
        7 27695 2 2  75 LEU HB2  H 211.487  41.552  51.551 1.00 . B B . 100 LEU HB2  1 1 
        7 27696 2 2  75 LEU HB3  H 209.763  41.825  51.757 1.00 . B B . 100 LEU HB3  1 1 
        7 27697 2 2  75 LEU HD11 H 211.922  42.511  54.931 1.00 . B B . 100 LEU HD11 1 1 
        7 27698 2 2  75 LEU HD12 H 211.502  43.324  53.425 1.00 . B B . 100 LEU HD12 1 1 
        7 27699 2 2  75 LEU HD13 H 212.775  42.102  53.443 1.00 . B B . 100 LEU HD13 1 1 
        7 27700 2 2  75 LEU HD21 H 208.661  41.579  53.530 1.00 . B B . 100 LEU HD21 1 1 
        7 27701 2 2  75 LEU HD22 H 209.514  42.708  54.579 1.00 . B B . 100 LEU HD22 1 1 
        7 27702 2 2  75 LEU HD23 H 209.293  41.030  55.077 1.00 . B B . 100 LEU HD23 1 1 
        7 27703 2 2  75 LEU HG   H 211.128  40.358  53.952 1.00 . B B . 100 LEU HG   1 1 
        7 27704 2 2  75 LEU N    N 209.924  39.707  50.241 1.00 . B B . 100 LEU N    1 1 
        7 27705 2 2  75 LEU O    O 208.030  39.610  52.375 1.00 . B B . 100 LEU O    1 1 
        7 27706 2 2  76 VAL C    C 208.982  37.750  55.708 1.00 . B B . 101 VAL C    1 1 
        7 27707 2 2  76 VAL CA   C 208.542  37.672  54.253 1.00 . B B . 101 VAL CA   1 1 
        7 27708 2 2  76 VAL CB   C 208.326  36.215  53.844 1.00 . B B . 101 VAL CB   1 1 
        7 27709 2 2  76 VAL CG1  C 207.376  35.540  54.833 1.00 . B B . 101 VAL CG1  1 1 
        7 27710 2 2  76 VAL CG2  C 207.706  36.172  52.444 1.00 . B B . 101 VAL CG2  1 1 
        7 27711 2 2  76 VAL H    H 210.467  37.993  53.446 1.00 . B B . 101 VAL H    1 1 
        7 27712 2 2  76 VAL HA   H 207.609  38.202  54.143 1.00 . B B . 101 VAL HA   1 1 
        7 27713 2 2  76 VAL HB   H 209.276  35.694  53.832 1.00 . B B . 101 VAL HB   1 1 
        7 27714 2 2  76 VAL HG11 H 206.734  34.849  54.304 1.00 . B B . 101 VAL HG11 1 1 
        7 27715 2 2  76 VAL HG12 H 206.770  36.292  55.316 1.00 . B B . 101 VAL HG12 1 1 
        7 27716 2 2  76 VAL HG13 H 207.947  35.007  55.578 1.00 . B B . 101 VAL HG13 1 1 
        7 27717 2 2  76 VAL HG21 H 207.338  35.177  52.243 1.00 . B B . 101 VAL HG21 1 1 
        7 27718 2 2  76 VAL HG22 H 208.451  36.437  51.711 1.00 . B B . 101 VAL HG22 1 1 
        7 27719 2 2  76 VAL HG23 H 206.887  36.874  52.394 1.00 . B B . 101 VAL HG23 1 1 
        7 27720 2 2  76 VAL N    N 209.531  38.275  53.382 1.00 . B B . 101 VAL N    1 1 
        7 27721 2 2  76 VAL O    O 210.019  37.211  56.084 1.00 . B B . 101 VAL O    1 1 
        7 27722 2 2  77 ILE C    C 207.534  37.703  58.764 1.00 . B B . 102 ILE C    1 1 
        7 27723 2 2  77 ILE CA   C 208.487  38.542  57.941 1.00 . B B . 102 ILE CA   1 1 
        7 27724 2 2  77 ILE CB   C 208.414  40.004  58.386 1.00 . B B . 102 ILE CB   1 1 
        7 27725 2 2  77 ILE CD1  C 209.783  41.973  57.724 1.00 . B B . 102 ILE CD1  1 1 
        7 27726 2 2  77 ILE CG1  C 209.823  40.598  58.369 1.00 . B B . 102 ILE CG1  1 1 
        7 27727 2 2  77 ILE CG2  C 207.847  40.100  59.808 1.00 . B B . 102 ILE CG2  1 1 
        7 27728 2 2  77 ILE H    H 207.361  38.824  56.172 1.00 . B B . 102 ILE H    1 1 
        7 27729 2 2  77 ILE HA   H 209.492  38.182  58.109 1.00 . B B . 102 ILE HA   1 1 
        7 27730 2 2  77 ILE HB   H 207.777  40.553  57.710 1.00 . B B . 102 ILE HB   1 1 
        7 27731 2 2  77 ILE HD11 H 209.057  41.974  56.928 1.00 . B B . 102 ILE HD11 1 1 
        7 27732 2 2  77 ILE HD12 H 210.758  42.203  57.323 1.00 . B B . 102 ILE HD12 1 1 
        7 27733 2 2  77 ILE HD13 H 209.510  42.707  58.464 1.00 . B B . 102 ILE HD13 1 1 
        7 27734 2 2  77 ILE HG12 H 210.190  40.686  59.382 1.00 . B B . 102 ILE HG12 1 1 
        7 27735 2 2  77 ILE HG13 H 210.481  39.958  57.801 1.00 . B B . 102 ILE HG13 1 1 
        7 27736 2 2  77 ILE HG21 H 206.789  39.886  59.791 1.00 . B B . 102 ILE HG21 1 1 
        7 27737 2 2  77 ILE HG22 H 208.003  41.099  60.186 1.00 . B B . 102 ILE HG22 1 1 
        7 27738 2 2  77 ILE HG23 H 208.350  39.392  60.448 1.00 . B B . 102 ILE HG23 1 1 
        7 27739 2 2  77 ILE N    N 208.177  38.416  56.525 1.00 . B B . 102 ILE N    1 1 
        7 27740 2 2  77 ILE O    O 206.324  37.707  58.545 1.00 . B B . 102 ILE O    1 1 
        7 27741 2 2  78 LYS C    C 207.642  36.337  62.038 1.00 . B B . 103 LYS C    1 1 
        7 27742 2 2  78 LYS CA   C 207.287  36.116  60.572 1.00 . B B . 103 LYS CA   1 1 
        7 27743 2 2  78 LYS CB   C 207.495  34.647  60.200 1.00 . B B . 103 LYS CB   1 1 
        7 27744 2 2  78 LYS CD   C 206.317  32.519  59.592 1.00 . B B . 103 LYS CD   1 1 
        7 27745 2 2  78 LYS CE   C 204.949  31.911  59.269 1.00 . B B . 103 LYS CE   1 1 
        7 27746 2 2  78 LYS CG   C 206.135  33.943  60.125 1.00 . B B . 103 LYS CG   1 1 
        7 27747 2 2  78 LYS H    H 209.073  37.022  59.823 1.00 . B B . 103 LYS H    1 1 
        7 27748 2 2  78 LYS HA   H 206.245  36.362  60.429 1.00 . B B . 103 LYS HA   1 1 
        7 27749 2 2  78 LYS HB2  H 207.987  34.583  59.241 1.00 . B B . 103 LYS HB2  1 1 
        7 27750 2 2  78 LYS HB3  H 208.105  34.166  60.948 1.00 . B B . 103 LYS HB3  1 1 
        7 27751 2 2  78 LYS HD2  H 206.922  32.543  58.697 1.00 . B B . 103 LYS HD2  1 1 
        7 27752 2 2  78 LYS HD3  H 206.807  31.915  60.341 1.00 . B B . 103 LYS HD3  1 1 
        7 27753 2 2  78 LYS HE2  H 204.353  31.859  60.167 1.00 . B B . 103 LYS HE2  1 1 
        7 27754 2 2  78 LYS HE3  H 204.445  32.524  58.535 1.00 . B B . 103 LYS HE3  1 1 
        7 27755 2 2  78 LYS HG2  H 205.696  33.907  61.112 1.00 . B B . 103 LYS HG2  1 1 
        7 27756 2 2  78 LYS HG3  H 205.484  34.493  59.464 1.00 . B B . 103 LYS HG3  1 1 
        7 27757 2 2  78 LYS HZ1  H 204.482  30.387  57.926 1.00 . B B . 103 LYS HZ1  1 1 
        7 27758 2 2  78 LYS HZ2  H 204.948  29.834  59.463 1.00 . B B . 103 LYS HZ2  1 1 
        7 27759 2 2  78 LYS HZ3  H 206.114  30.430  58.380 1.00 . B B . 103 LYS HZ3  1 1 
        7 27760 2 2  78 LYS N    N 208.096  36.976  59.709 1.00 . B B . 103 LYS N    1 1 
        7 27761 2 2  78 LYS NZ   N 205.137  30.536  58.718 1.00 . B B . 103 LYS NZ   1 1 
        7 27762 2 2  78 LYS O    O 208.011  37.447  62.377 1.00 . B B . 103 LYS O    1 1 
        7 27763 2 2  78 LYS OXT  O 207.535  35.390  62.805 1.00 . B B . 103 LYS OXT  1 1 
        7 27764 3 2   1 ALA C    C 212.038 100.349 -50.987 1.00 . C C .  26 ALA C    1 1 
        7 27765 3 2   1 ALA CA   C 211.449  99.456 -52.078 1.00 . C C .  26 ALA CA   1 1 
        7 27766 3 2   1 ALA CB   C 212.563  98.951 -52.997 1.00 . C C .  26 ALA CB   1 1 
        7 27767 3 2   1 ALA H1   H 210.934 101.071 -53.286 1.00 . C C .  26 ALA H1   1 1 
        7 27768 3 2   1 ALA H2   H 209.684 100.547 -52.265 1.00 . C C .  26 ALA H2   1 1 
        7 27769 3 2   1 ALA H3   H 210.090  99.645 -53.645 1.00 . C C .  26 ALA H3   1 1 
        7 27770 3 2   1 ALA HA   H 210.948  98.614 -51.623 1.00 . C C .  26 ALA HA   1 1 
        7 27771 3 2   1 ALA HB1  H 212.412  99.347 -53.992 1.00 . C C .  26 ALA HB1  1 1 
        7 27772 3 2   1 ALA HB2  H 212.542  97.873 -53.029 1.00 . C C .  26 ALA HB2  1 1 
        7 27773 3 2   1 ALA HB3  H 213.519  99.282 -52.620 1.00 . C C .  26 ALA HB3  1 1 
        7 27774 3 2   1 ALA N    N 210.466 100.239 -52.878 1.00 . C C .  26 ALA N    1 1 
        7 27775 3 2   1 ALA O    O 211.941 101.574 -51.058 1.00 . C C .  26 ALA O    1 1 
        7 27776 3 2   2 PRO C    C 214.529 101.263 -49.277 1.00 . C C .  27 PRO C    1 1 
        7 27777 3 2   2 PRO CA   C 213.260 100.525 -48.854 1.00 . C C .  27 PRO CA   1 1 
        7 27778 3 2   2 PRO CB   C 213.577  99.439 -47.824 1.00 . C C .  27 PRO CB   1 1 
        7 27779 3 2   2 PRO CD   C 212.806  98.309 -49.814 1.00 . C C .  27 PRO CD   1 1 
        7 27780 3 2   2 PRO CG   C 213.755  98.190 -48.623 1.00 . C C .  27 PRO CG   1 1 
        7 27781 3 2   2 PRO HA   H 212.547 101.217 -48.439 1.00 . C C .  27 PRO HA   1 1 
        7 27782 3 2   2 PRO HB2  H 214.488  99.680 -47.293 1.00 . C C .  27 PRO HB2  1 1 
        7 27783 3 2   2 PRO HB3  H 212.756  99.322 -47.133 1.00 . C C .  27 PRO HB3  1 1 
        7 27784 3 2   2 PRO HD2  H 213.249  97.865 -50.697 1.00 . C C .  27 PRO HD2  1 1 
        7 27785 3 2   2 PRO HD3  H 211.858  97.848 -49.591 1.00 . C C .  27 PRO HD3  1 1 
        7 27786 3 2   2 PRO HG2  H 214.780  98.110 -48.964 1.00 . C C .  27 PRO HG2  1 1 
        7 27787 3 2   2 PRO HG3  H 213.488  97.330 -48.032 1.00 . C C .  27 PRO HG3  1 1 
        7 27788 3 2   2 PRO N    N 212.644  99.762 -49.984 1.00 . C C .  27 PRO N    1 1 
        7 27789 3 2   2 PRO O    O 215.353 100.723 -50.017 1.00 . C C .  27 PRO O    1 1 
        7 27790 3 2   3 ALA C    C 217.134 102.647 -48.578 1.00 . C C .  28 ALA C    1 1 
        7 27791 3 2   3 ALA CA   C 215.861 103.292 -49.126 1.00 . C C .  28 ALA CA   1 1 
        7 27792 3 2   3 ALA CB   C 215.714 104.700 -48.550 1.00 . C C .  28 ALA CB   1 1 
        7 27793 3 2   3 ALA H    H 213.996 102.870 -48.208 1.00 . C C .  28 ALA H    1 1 
        7 27794 3 2   3 ALA HA   H 215.944 103.364 -50.199 1.00 . C C .  28 ALA HA   1 1 
        7 27795 3 2   3 ALA HB1  H 215.309 105.358 -49.303 1.00 . C C .  28 ALA HB1  1 1 
        7 27796 3 2   3 ALA HB2  H 216.683 105.065 -48.241 1.00 . C C .  28 ALA HB2  1 1 
        7 27797 3 2   3 ALA HB3  H 215.052 104.673 -47.698 1.00 . C C .  28 ALA HB3  1 1 
        7 27798 3 2   3 ALA N    N 214.684 102.492 -48.796 1.00 . C C .  28 ALA N    1 1 
        7 27799 3 2   3 ALA O    O 218.164 102.611 -49.250 1.00 . C C .  28 ALA O    1 1 
        7 27800 3 2   4 GLU C    C 217.776 100.298 -45.886 1.00 . C C .  29 GLU C    1 1 
        7 27801 3 2   4 GLU CA   C 218.204 101.508 -46.712 1.00 . C C .  29 GLU CA   1 1 
        7 27802 3 2   4 GLU CB   C 218.907 102.506 -45.794 1.00 . C C .  29 GLU CB   1 1 
        7 27803 3 2   4 GLU CD   C 221.182 101.643 -46.386 1.00 . C C .  29 GLU CD   1 1 
        7 27804 3 2   4 GLU CG   C 220.194 101.878 -45.248 1.00 . C C .  29 GLU CG   1 1 
        7 27805 3 2   4 GLU H    H 216.206 102.206 -46.862 1.00 . C C .  29 GLU H    1 1 
        7 27806 3 2   4 GLU HA   H 218.900 101.192 -47.473 1.00 . C C .  29 GLU HA   1 1 
        7 27807 3 2   4 GLU HB2  H 219.151 103.401 -46.352 1.00 . C C .  29 GLU HB2  1 1 
        7 27808 3 2   4 GLU HB3  H 218.256 102.760 -44.973 1.00 . C C .  29 GLU HB3  1 1 
        7 27809 3 2   4 GLU HG2  H 220.635 102.541 -44.520 1.00 . C C .  29 GLU HG2  1 1 
        7 27810 3 2   4 GLU HG3  H 219.959 100.934 -44.778 1.00 . C C .  29 GLU HG3  1 1 
        7 27811 3 2   4 GLU N    N 217.052 102.143 -47.350 1.00 . C C .  29 GLU N    1 1 
        7 27812 3 2   4 GLU O    O 217.658 100.389 -44.666 1.00 . C C .  29 GLU O    1 1 
        7 27813 3 2   4 GLU OE1  O 221.018 102.262 -47.424 1.00 . C C .  29 GLU OE1  1 1 
        7 27814 3 2   4 GLU OE2  O 222.088 100.848 -46.202 1.00 . C C .  29 GLU OE2  1 1 
        7 27815 3 2   5 PRO C    C 218.290  97.271 -45.057 1.00 . C C .  30 PRO C    1 1 
        7 27816 3 2   5 PRO CA   C 217.137  97.931 -45.806 1.00 . C C .  30 PRO CA   1 1 
        7 27817 3 2   5 PRO CB   C 216.639  97.027 -46.918 1.00 . C C .  30 PRO CB   1 1 
        7 27818 3 2   5 PRO CD   C 217.662  98.963 -47.969 1.00 . C C .  30 PRO CD   1 1 
        7 27819 3 2   5 PRO CG   C 217.362  97.473 -48.147 1.00 . C C .  30 PRO CG   1 1 
        7 27820 3 2   5 PRO HA   H 216.327  98.142 -45.128 1.00 . C C .  30 PRO HA   1 1 
        7 27821 3 2   5 PRO HB2  H 216.879  96.002 -46.688 1.00 . C C .  30 PRO HB2  1 1 
        7 27822 3 2   5 PRO HB3  H 215.578  97.146 -47.047 1.00 . C C .  30 PRO HB3  1 1 
        7 27823 3 2   5 PRO HD2  H 218.657  99.195 -48.315 1.00 . C C .  30 PRO HD2  1 1 
        7 27824 3 2   5 PRO HD3  H 216.928  99.562 -48.486 1.00 . C C .  30 PRO HD3  1 1 
        7 27825 3 2   5 PRO HG2  H 218.286  96.918 -48.256 1.00 . C C .  30 PRO HG2  1 1 
        7 27826 3 2   5 PRO HG3  H 216.739  97.331 -49.016 1.00 . C C .  30 PRO HG3  1 1 
        7 27827 3 2   5 PRO N    N 217.551  99.175 -46.516 1.00 . C C .  30 PRO N    1 1 
        7 27828 3 2   5 PRO O    O 218.916  96.334 -45.551 1.00 . C C .  30 PRO O    1 1 
        7 27829 3 2   6 LYS C    C 219.156  96.012 -42.263 1.00 . C C .  31 LYS C    1 1 
        7 27830 3 2   6 LYS CA   C 219.633  97.226 -43.042 1.00 . C C .  31 LYS CA   1 1 
        7 27831 3 2   6 LYS CB   C 220.139  98.277 -42.077 1.00 . C C .  31 LYS CB   1 1 
        7 27832 3 2   6 LYS CD   C 221.854  98.776 -40.359 1.00 . C C .  31 LYS CD   1 1 
        7 27833 3 2   6 LYS CE   C 223.008  98.209 -39.529 1.00 . C C .  31 LYS CE   1 1 
        7 27834 3 2   6 LYS CG   C 221.290  97.691 -41.265 1.00 . C C .  31 LYS CG   1 1 
        7 27835 3 2   6 LYS H    H 218.018  98.509 -43.527 1.00 . C C .  31 LYS H    1 1 
        7 27836 3 2   6 LYS HA   H 220.453  96.932 -43.675 1.00 . C C .  31 LYS HA   1 1 
        7 27837 3 2   6 LYS HB2  H 220.483  99.136 -42.630 1.00 . C C .  31 LYS HB2  1 1 
        7 27838 3 2   6 LYS HB3  H 219.343  98.568 -41.410 1.00 . C C .  31 LYS HB3  1 1 
        7 27839 3 2   6 LYS HD2  H 222.213  99.588 -40.971 1.00 . C C .  31 LYS HD2  1 1 
        7 27840 3 2   6 LYS HD3  H 221.077  99.132 -39.704 1.00 . C C .  31 LYS HD3  1 1 
        7 27841 3 2   6 LYS HE2  H 222.646  97.396 -38.916 1.00 . C C .  31 LYS HE2  1 1 
        7 27842 3 2   6 LYS HE3  H 223.782  97.845 -40.187 1.00 . C C .  31 LYS HE3  1 1 
        7 27843 3 2   6 LYS HG2  H 220.922  96.870 -40.665 1.00 . C C .  31 LYS HG2  1 1 
        7 27844 3 2   6 LYS HG3  H 222.062  97.340 -41.931 1.00 . C C .  31 LYS HG3  1 1 
        7 27845 3 2   6 LYS HZ1  H 224.387  98.913 -38.136 1.00 . C C .  31 LYS HZ1  1 1 
        7 27846 3 2   6 LYS HZ2  H 222.834  99.588 -37.977 1.00 . C C .  31 LYS HZ2  1 1 
        7 27847 3 2   6 LYS HZ3  H 223.858 100.088 -39.238 1.00 . C C .  31 LYS HZ3  1 1 
        7 27848 3 2   6 LYS N    N 218.557  97.768 -43.864 1.00 . C C .  31 LYS N    1 1 
        7 27849 3 2   6 LYS NZ   N 223.564  99.280 -38.653 1.00 . C C .  31 LYS NZ   1 1 
        7 27850 3 2   6 LYS O    O 218.142  96.062 -41.578 1.00 . C C .  31 LYS O    1 1 
        7 27851 3 2   7 ILE C    C 219.785  93.837 -40.179 1.00 . C C .  32 ILE C    1 1 
        7 27852 3 2   7 ILE CA   C 219.555  93.694 -41.675 1.00 . C C .  32 ILE CA   1 1 
        7 27853 3 2   7 ILE CB   C 220.389  92.529 -42.216 1.00 . C C .  32 ILE CB   1 1 
        7 27854 3 2   7 ILE CD1  C 219.238  92.886 -44.409 1.00 . C C .  32 ILE CD1  1 1 
        7 27855 3 2   7 ILE CG1  C 219.632  91.848 -43.356 1.00 . C C .  32 ILE CG1  1 1 
        7 27856 3 2   7 ILE CG2  C 220.650  91.515 -41.106 1.00 . C C .  32 ILE CG2  1 1 
        7 27857 3 2   7 ILE H    H 220.706  94.954 -42.923 1.00 . C C .  32 ILE H    1 1 
        7 27858 3 2   7 ILE HA   H 218.510  93.477 -41.846 1.00 . C C .  32 ILE HA   1 1 
        7 27859 3 2   7 ILE HB   H 221.328  92.902 -42.579 1.00 . C C .  32 ILE HB   1 1 
        7 27860 3 2   7 ILE HD11 H 220.081  93.524 -44.620 1.00 . C C .  32 ILE HD11 1 1 
        7 27861 3 2   7 ILE HD12 H 218.417  93.483 -44.038 1.00 . C C .  32 ILE HD12 1 1 
        7 27862 3 2   7 ILE HD13 H 218.933  92.381 -45.316 1.00 . C C .  32 ILE HD13 1 1 
        7 27863 3 2   7 ILE HG12 H 220.264  91.095 -43.808 1.00 . C C .  32 ILE HG12 1 1 
        7 27864 3 2   7 ILE HG13 H 218.741  91.379 -42.963 1.00 . C C .  32 ILE HG13 1 1 
        7 27865 3 2   7 ILE HG21 H 221.006  90.592 -41.539 1.00 . C C .  32 ILE HG21 1 1 
        7 27866 3 2   7 ILE HG22 H 219.733  91.329 -40.566 1.00 . C C .  32 ILE HG22 1 1 
        7 27867 3 2   7 ILE HG23 H 221.395  91.906 -40.428 1.00 . C C .  32 ILE HG23 1 1 
        7 27868 3 2   7 ILE N    N 219.904  94.924 -42.370 1.00 . C C .  32 ILE N    1 1 
        7 27869 3 2   7 ILE O    O 220.836  94.304 -39.740 1.00 . C C .  32 ILE O    1 1 
        7 27870 3 2   8 ILE C    C 218.671  92.147 -37.345 1.00 . C C .  33 ILE C    1 1 
        7 27871 3 2   8 ILE CA   C 218.857  93.506 -37.972 1.00 . C C .  33 ILE CA   1 1 
        7 27872 3 2   8 ILE CB   C 217.772  94.436 -37.477 1.00 . C C .  33 ILE CB   1 1 
        7 27873 3 2   8 ILE CD1  C 215.319  94.696 -37.290 1.00 . C C .  33 ILE CD1  1 1 
        7 27874 3 2   8 ILE CG1  C 216.434  94.043 -38.097 1.00 . C C .  33 ILE CG1  1 1 
        7 27875 3 2   8 ILE CG2  C 218.118  95.868 -37.877 1.00 . C C .  33 ILE CG2  1 1 
        7 27876 3 2   8 ILE H    H 217.984  93.076 -39.826 1.00 . C C .  33 ILE H    1 1 
        7 27877 3 2   8 ILE HA   H 219.811  93.891 -37.675 1.00 . C C .  33 ILE HA   1 1 
        7 27878 3 2   8 ILE HB   H 217.704  94.353 -36.408 1.00 . C C .  33 ILE HB   1 1 
        7 27879 3 2   8 ILE HD11 H 214.374  94.261 -37.570 1.00 . C C .  33 ILE HD11 1 1 
        7 27880 3 2   8 ILE HD12 H 215.304  95.755 -37.495 1.00 . C C .  33 ILE HD12 1 1 
        7 27881 3 2   8 ILE HD13 H 215.501  94.530 -36.234 1.00 . C C .  33 ILE HD13 1 1 
        7 27882 3 2   8 ILE HG12 H 216.389  94.392 -39.123 1.00 . C C .  33 ILE HG12 1 1 
        7 27883 3 2   8 ILE HG13 H 216.317  92.970 -38.071 1.00 . C C .  33 ILE HG13 1 1 
        7 27884 3 2   8 ILE HG21 H 219.164  95.921 -38.133 1.00 . C C .  33 ILE HG21 1 1 
        7 27885 3 2   8 ILE HG22 H 217.913  96.530 -37.053 1.00 . C C .  33 ILE HG22 1 1 
        7 27886 3 2   8 ILE HG23 H 217.522  96.157 -38.730 1.00 . C C .  33 ILE HG23 1 1 
        7 27887 3 2   8 ILE N    N 218.788  93.432 -39.411 1.00 . C C .  33 ILE N    1 1 
        7 27888 3 2   8 ILE O    O 217.975  91.298 -37.888 1.00 . C C .  33 ILE O    1 1 
        7 27889 3 2   9 LYS C    C 218.271  90.817 -34.278 1.00 . C C .  34 LYS C    1 1 
        7 27890 3 2   9 LYS CA   C 219.161  90.677 -35.502 1.00 . C C .  34 LYS CA   1 1 
        7 27891 3 2   9 LYS CB   C 220.533  90.159 -35.064 1.00 . C C .  34 LYS CB   1 1 
        7 27892 3 2   9 LYS CD   C 222.290  88.418 -35.436 1.00 . C C .  34 LYS CD   1 1 
        7 27893 3 2   9 LYS CE   C 223.391  89.373 -35.908 1.00 . C C .  34 LYS CE   1 1 
        7 27894 3 2   9 LYS CG   C 220.922  88.934 -35.894 1.00 . C C .  34 LYS CG   1 1 
        7 27895 3 2   9 LYS H    H 219.820  92.672 -35.789 1.00 . C C .  34 LYS H    1 1 
        7 27896 3 2   9 LYS HA   H 218.719  89.971 -36.186 1.00 . C C .  34 LYS HA   1 1 
        7 27897 3 2   9 LYS HB2  H 221.270  90.934 -35.200 1.00 . C C .  34 LYS HB2  1 1 
        7 27898 3 2   9 LYS HB3  H 220.488  89.877 -34.022 1.00 . C C .  34 LYS HB3  1 1 
        7 27899 3 2   9 LYS HD2  H 222.309  88.355 -34.358 1.00 . C C .  34 LYS HD2  1 1 
        7 27900 3 2   9 LYS HD3  H 222.466  87.439 -35.855 1.00 . C C .  34 LYS HD3  1 1 
        7 27901 3 2   9 LYS HE2  H 223.331  89.495 -36.980 1.00 . C C .  34 LYS HE2  1 1 
        7 27902 3 2   9 LYS HE3  H 223.267  90.333 -35.429 1.00 . C C .  34 LYS HE3  1 1 
        7 27903 3 2   9 LYS HG2  H 220.180  88.158 -35.750 1.00 . C C .  34 LYS HG2  1 1 
        7 27904 3 2   9 LYS HG3  H 220.969  89.202 -36.938 1.00 . C C .  34 LYS HG3  1 1 
        7 27905 3 2   9 LYS HZ1  H 225.050  89.226 -34.650 1.00 . C C .  34 LYS HZ1  1 1 
        7 27906 3 2   9 LYS HZ2  H 225.413  89.039 -36.299 1.00 . C C .  34 LYS HZ2  1 1 
        7 27907 3 2   9 LYS HZ3  H 224.654  87.781 -35.446 1.00 . C C .  34 LYS HZ3  1 1 
        7 27908 3 2   9 LYS N    N 219.285  91.950 -36.189 1.00 . C C .  34 LYS N    1 1 
        7 27909 3 2   9 LYS NZ   N 224.729  88.811 -35.548 1.00 . C C .  34 LYS NZ   1 1 
        7 27910 3 2   9 LYS O    O 218.626  91.490 -33.314 1.00 . C C .  34 LYS O    1 1 
        7 27911 3 2  10 VAL C    C 216.258  88.952 -32.395 1.00 . C C .  35 VAL C    1 1 
        7 27912 3 2  10 VAL CA   C 216.187  90.236 -33.198 1.00 . C C .  35 VAL CA   1 1 
        7 27913 3 2  10 VAL CB   C 214.760  90.430 -33.698 1.00 . C C .  35 VAL CB   1 1 
        7 27914 3 2  10 VAL CG1  C 214.016  91.384 -32.759 1.00 . C C .  35 VAL CG1  1 1 
        7 27915 3 2  10 VAL CG2  C 214.787  91.013 -35.112 1.00 . C C .  35 VAL CG2  1 1 
        7 27916 3 2  10 VAL H    H 216.879  89.653 -35.112 1.00 . C C .  35 VAL H    1 1 
        7 27917 3 2  10 VAL HA   H 216.453  91.063 -32.559 1.00 . C C .  35 VAL HA   1 1 
        7 27918 3 2  10 VAL HB   H 214.259  89.471 -33.703 1.00 . C C .  35 VAL HB   1 1 
        7 27919 3 2  10 VAL HG11 H 212.951  91.245 -32.878 1.00 . C C .  35 VAL HG11 1 1 
        7 27920 3 2  10 VAL HG12 H 214.276  92.403 -33.002 1.00 . C C .  35 VAL HG12 1 1 
        7 27921 3 2  10 VAL HG13 H 214.293  91.176 -31.737 1.00 . C C .  35 VAL HG13 1 1 
        7 27922 3 2  10 VAL HG21 H 213.807  91.386 -35.367 1.00 . C C .  35 VAL HG21 1 1 
        7 27923 3 2  10 VAL HG22 H 215.076  90.243 -35.812 1.00 . C C .  35 VAL HG22 1 1 
        7 27924 3 2  10 VAL HG23 H 215.504  91.822 -35.151 1.00 . C C .  35 VAL HG23 1 1 
        7 27925 3 2  10 VAL N    N 217.114  90.177 -34.319 1.00 . C C .  35 VAL N    1 1 
        7 27926 3 2  10 VAL O    O 216.293  87.859 -32.959 1.00 . C C .  35 VAL O    1 1 
        7 27927 3 2  11 THR C    C 214.940  87.552 -29.776 1.00 . C C .  36 THR C    1 1 
        7 27928 3 2  11 THR CA   C 216.342  87.938 -30.214 1.00 . C C .  36 THR CA   1 1 
        7 27929 3 2  11 THR CB   C 217.174  88.273 -28.983 1.00 . C C .  36 THR CB   1 1 
        7 27930 3 2  11 THR CG2  C 217.274  87.039 -28.096 1.00 . C C .  36 THR CG2  1 1 
        7 27931 3 2  11 THR H    H 216.244  89.985 -30.692 1.00 . C C .  36 THR H    1 1 
        7 27932 3 2  11 THR HA   H 216.797  87.113 -30.744 1.00 . C C .  36 THR HA   1 1 
        7 27933 3 2  11 THR HB   H 216.695  89.068 -28.436 1.00 . C C .  36 THR HB   1 1 
        7 27934 3 2  11 THR HG1  H 218.511  89.638 -29.351 1.00 . C C .  36 THR HG1  1 1 
        7 27935 3 2  11 THR HG21 H 218.244  87.013 -27.623 1.00 . C C .  36 THR HG21 1 1 
        7 27936 3 2  11 THR HG22 H 217.144  86.154 -28.702 1.00 . C C .  36 THR HG22 1 1 
        7 27937 3 2  11 THR HG23 H 216.505  87.076 -27.341 1.00 . C C .  36 THR HG23 1 1 
        7 27938 3 2  11 THR N    N 216.276  89.093 -31.082 1.00 . C C .  36 THR N    1 1 
        7 27939 3 2  11 THR O    O 214.303  88.272 -29.014 1.00 . C C .  36 THR O    1 1 
        7 27940 3 2  11 THR OG1  O 218.476  88.679 -29.385 1.00 . C C .  36 THR OG1  1 1 
        7 27941 3 2  12 VAL C    C 213.232  84.929 -28.773 1.00 . C C .  37 VAL C    1 1 
        7 27942 3 2  12 VAL CA   C 213.156  85.915 -29.908 1.00 . C C .  37 VAL CA   1 1 
        7 27943 3 2  12 VAL CB   C 212.527  85.248 -31.137 1.00 . C C .  37 VAL CB   1 1 
        7 27944 3 2  12 VAL CG1  C 211.469  84.240 -30.693 1.00 . C C .  37 VAL CG1  1 1 
        7 27945 3 2  12 VAL CG2  C 211.857  86.313 -31.998 1.00 . C C .  37 VAL CG2  1 1 
        7 27946 3 2  12 VAL H    H 215.045  85.873 -30.836 1.00 . C C .  37 VAL H    1 1 
        7 27947 3 2  12 VAL HA   H 212.539  86.741 -29.605 1.00 . C C .  37 VAL HA   1 1 
        7 27948 3 2  12 VAL HB   H 213.294  84.752 -31.714 1.00 . C C .  37 VAL HB   1 1 
        7 27949 3 2  12 VAL HG11 H 211.940  83.290 -30.485 1.00 . C C .  37 VAL HG11 1 1 
        7 27950 3 2  12 VAL HG12 H 210.741  84.115 -31.481 1.00 . C C .  37 VAL HG12 1 1 
        7 27951 3 2  12 VAL HG13 H 210.979  84.602 -29.804 1.00 . C C .  37 VAL HG13 1 1 
        7 27952 3 2  12 VAL HG21 H 211.832  85.978 -33.023 1.00 . C C .  37 VAL HG21 1 1 
        7 27953 3 2  12 VAL HG22 H 212.416  87.235 -31.933 1.00 . C C .  37 VAL HG22 1 1 
        7 27954 3 2  12 VAL HG23 H 210.850  86.477 -31.648 1.00 . C C .  37 VAL HG23 1 1 
        7 27955 3 2  12 VAL N    N 214.479  86.406 -30.249 1.00 . C C .  37 VAL N    1 1 
        7 27956 3 2  12 VAL O    O 213.959  83.955 -28.851 1.00 . C C .  37 VAL O    1 1 
        7 27957 3 2  13 LYS C    C 211.199  83.466 -26.554 1.00 . C C .  38 LYS C    1 1 
        7 27958 3 2  13 LYS CA   C 212.477  84.291 -26.573 1.00 . C C .  38 LYS CA   1 1 
        7 27959 3 2  13 LYS CB   C 212.587  85.095 -25.284 1.00 . C C .  38 LYS CB   1 1 
        7 27960 3 2  13 LYS CD   C 214.006  86.696 -23.999 1.00 . C C .  38 LYS CD   1 1 
        7 27961 3 2  13 LYS CE   C 215.310  87.489 -24.014 1.00 . C C .  38 LYS CE   1 1 
        7 27962 3 2  13 LYS CG   C 213.893  85.876 -25.289 1.00 . C C .  38 LYS CG   1 1 
        7 27963 3 2  13 LYS H    H 211.902  85.994 -27.701 1.00 . C C .  38 LYS H    1 1 
        7 27964 3 2  13 LYS HA   H 213.330  83.627 -26.649 1.00 . C C .  38 LYS HA   1 1 
        7 27965 3 2  13 LYS HB2  H 211.760  85.783 -25.217 1.00 . C C .  38 LYS HB2  1 1 
        7 27966 3 2  13 LYS HB3  H 212.573  84.426 -24.437 1.00 . C C .  38 LYS HB3  1 1 
        7 27967 3 2  13 LYS HD2  H 213.171  87.380 -23.934 1.00 . C C .  38 LYS HD2  1 1 
        7 27968 3 2  13 LYS HD3  H 213.999  86.034 -23.148 1.00 . C C .  38 LYS HD3  1 1 
        7 27969 3 2  13 LYS HE2  H 216.145  86.807 -24.079 1.00 . C C .  38 LYS HE2  1 1 
        7 27970 3 2  13 LYS HE3  H 215.319  88.148 -24.869 1.00 . C C .  38 LYS HE3  1 1 
        7 27971 3 2  13 LYS HG2  H 214.720  85.185 -25.359 1.00 . C C .  38 LYS HG2  1 1 
        7 27972 3 2  13 LYS HG3  H 213.902  86.540 -26.140 1.00 . C C .  38 LYS HG3  1 1 
        7 27973 3 2  13 LYS HZ1  H 215.997  89.140 -22.944 1.00 . C C .  38 LYS HZ1  1 1 
        7 27974 3 2  13 LYS HZ2  H 215.866  87.720 -22.020 1.00 . C C .  38 LYS HZ2  1 1 
        7 27975 3 2  13 LYS HZ3  H 214.470  88.586 -22.454 1.00 . C C .  38 LYS HZ3  1 1 
        7 27976 3 2  13 LYS N    N 212.471  85.187 -27.714 1.00 . C C .  38 LYS N    1 1 
        7 27977 3 2  13 LYS NZ   N 215.419  88.294 -22.764 1.00 . C C .  38 LYS NZ   1 1 
        7 27978 3 2  13 LYS O    O 210.141  83.950 -26.156 1.00 . C C .  38 LYS O    1 1 
        7 27979 3 2  14 THR C    C 209.962  80.695 -25.629 1.00 . C C .  39 THR C    1 1 
        7 27980 3 2  14 THR CA   C 210.174  81.311 -26.999 1.00 . C C .  39 THR CA   1 1 
        7 27981 3 2  14 THR CB   C 210.414  80.205 -28.015 1.00 . C C .  39 THR CB   1 1 
        7 27982 3 2  14 THR CG2  C 210.837  80.834 -29.338 1.00 . C C .  39 THR CG2  1 1 
        7 27983 3 2  14 THR H    H 212.192  81.872 -27.261 1.00 . C C .  39 THR H    1 1 
        7 27984 3 2  14 THR HA   H 209.300  81.864 -27.284 1.00 . C C .  39 THR HA   1 1 
        7 27985 3 2  14 THR HB   H 209.507  79.641 -28.162 1.00 . C C .  39 THR HB   1 1 
        7 27986 3 2  14 THR HG1  H 212.285  79.798 -27.672 1.00 . C C .  39 THR HG1  1 1 
        7 27987 3 2  14 THR HG21 H 210.444  81.837 -29.397 1.00 . C C .  39 THR HG21 1 1 
        7 27988 3 2  14 THR HG22 H 210.447  80.246 -30.153 1.00 . C C .  39 THR HG22 1 1 
        7 27989 3 2  14 THR HG23 H 211.915  80.866 -29.390 1.00 . C C .  39 THR HG23 1 1 
        7 27990 3 2  14 THR N    N 211.311  82.212 -26.974 1.00 . C C .  39 THR N    1 1 
        7 27991 3 2  14 THR O    O 210.867  80.705 -24.798 1.00 . C C .  39 THR O    1 1 
        7 27992 3 2  14 THR OG1  O 211.445  79.348 -27.547 1.00 . C C .  39 THR OG1  1 1 
        7 27993 3 2  15 PRO C    C 209.442  78.392 -23.705 1.00 . C C .  40 PRO C    1 1 
        7 27994 3 2  15 PRO CA   C 208.493  79.519 -24.068 1.00 . C C .  40 PRO CA   1 1 
        7 27995 3 2  15 PRO CB   C 207.062  78.997 -24.236 1.00 . C C .  40 PRO CB   1 1 
        7 27996 3 2  15 PRO CD   C 207.663  80.053 -26.308 1.00 . C C .  40 PRO CD   1 1 
        7 27997 3 2  15 PRO CG   C 206.492  79.774 -25.376 1.00 . C C .  40 PRO CG   1 1 
        7 27998 3 2  15 PRO HA   H 208.513  80.268 -23.302 1.00 . C C .  40 PRO HA   1 1 
        7 27999 3 2  15 PRO HB2  H 207.074  77.940 -24.468 1.00 . C C .  40 PRO HB2  1 1 
        7 28000 3 2  15 PRO HB3  H 206.484  79.178 -23.342 1.00 . C C .  40 PRO HB3  1 1 
        7 28001 3 2  15 PRO HD2  H 207.792  79.236 -27.003 1.00 . C C .  40 PRO HD2  1 1 
        7 28002 3 2  15 PRO HD3  H 207.520  80.978 -26.830 1.00 . C C .  40 PRO HD3  1 1 
        7 28003 3 2  15 PRO HG2  H 205.735  79.191 -25.884 1.00 . C C .  40 PRO HG2  1 1 
        7 28004 3 2  15 PRO HG3  H 206.078  80.705 -25.022 1.00 . C C .  40 PRO HG3  1 1 
        7 28005 3 2  15 PRO N    N 208.804  80.152 -25.379 1.00 . C C .  40 PRO N    1 1 
        7 28006 3 2  15 PRO O    O 209.412  77.900 -22.578 1.00 . C C .  40 PRO O    1 1 
        7 28007 3 2  16 LYS C    C 212.604  77.380 -24.352 1.00 . C C .  41 LYS C    1 1 
        7 28008 3 2  16 LYS CA   C 211.179  76.877 -24.399 1.00 . C C .  41 LYS CA   1 1 
        7 28009 3 2  16 LYS CB   C 211.065  75.843 -25.523 1.00 . C C .  41 LYS CB   1 1 
        7 28010 3 2  16 LYS CD   C 209.484  74.490 -26.903 1.00 . C C .  41 LYS CD   1 1 
        7 28011 3 2  16 LYS CE   C 210.013  73.126 -26.453 1.00 . C C .  41 LYS CE   1 1 
        7 28012 3 2  16 LYS CG   C 209.596  75.494 -25.755 1.00 . C C .  41 LYS CG   1 1 
        7 28013 3 2  16 LYS H    H 210.253  78.375 -25.548 1.00 . C C .  41 LYS H    1 1 
        7 28014 3 2  16 LYS HA   H 210.929  76.409 -23.461 1.00 . C C .  41 LYS HA   1 1 
        7 28015 3 2  16 LYS HB2  H 211.484  76.250 -26.431 1.00 . C C .  41 LYS HB2  1 1 
        7 28016 3 2  16 LYS HB3  H 211.605  74.950 -25.246 1.00 . C C .  41 LYS HB3  1 1 
        7 28017 3 2  16 LYS HD2  H 208.448  74.396 -27.196 1.00 . C C .  41 LYS HD2  1 1 
        7 28018 3 2  16 LYS HD3  H 210.065  74.838 -27.742 1.00 . C C .  41 LYS HD3  1 1 
        7 28019 3 2  16 LYS HE2  H 211.067  73.200 -26.240 1.00 . C C .  41 LYS HE2  1 1 
        7 28020 3 2  16 LYS HE3  H 209.486  72.809 -25.565 1.00 . C C .  41 LYS HE3  1 1 
        7 28021 3 2  16 LYS HG2  H 209.182  75.069 -24.854 1.00 . C C .  41 LYS HG2  1 1 
        7 28022 3 2  16 LYS HG3  H 209.053  76.392 -26.013 1.00 . C C .  41 LYS HG3  1 1 
        7 28023 3 2  16 LYS HZ1  H 208.784  71.914 -27.615 1.00 . C C .  41 LYS HZ1  1 1 
        7 28024 3 2  16 LYS HZ2  H 210.329  71.265 -27.328 1.00 . C C .  41 LYS HZ2  1 1 
        7 28025 3 2  16 LYS HZ3  H 210.129  72.531 -28.443 1.00 . C C .  41 LYS HZ3  1 1 
        7 28026 3 2  16 LYS N    N 210.263  77.964 -24.658 1.00 . C C .  41 LYS N    1 1 
        7 28027 3 2  16 LYS NZ   N 209.797  72.133 -27.541 1.00 . C C .  41 LYS NZ   1 1 
        7 28028 3 2  16 LYS O    O 213.391  76.953 -23.511 1.00 . C C .  41 LYS O    1 1 
        7 28029 3 2  17 GLU C    C 214.311  80.264 -25.961 1.00 . C C .  42 GLU C    1 1 
        7 28030 3 2  17 GLU CA   C 214.294  78.838 -25.392 1.00 . C C .  42 GLU CA   1 1 
        7 28031 3 2  17 GLU CB   C 215.201  77.869 -26.174 1.00 . C C .  42 GLU CB   1 1 
        7 28032 3 2  17 GLU CD   C 216.385  75.662 -26.041 1.00 . C C .  42 GLU CD   1 1 
        7 28033 3 2  17 GLU CG   C 215.296  76.539 -25.438 1.00 . C C .  42 GLU CG   1 1 
        7 28034 3 2  17 GLU H    H 212.224  78.582 -25.913 1.00 . C C .  42 GLU H    1 1 
        7 28035 3 2  17 GLU HA   H 214.696  78.981 -24.402 1.00 . C C .  42 GLU HA   1 1 
        7 28036 3 2  17 GLU HB2  H 214.775  77.702 -27.152 1.00 . C C .  42 GLU HB2  1 1 
        7 28037 3 2  17 GLU HB3  H 216.190  78.290 -26.275 1.00 . C C .  42 GLU HB3  1 1 
        7 28038 3 2  17 GLU HG2  H 215.517  76.725 -24.399 1.00 . C C .  42 GLU HG2  1 1 
        7 28039 3 2  17 GLU HG3  H 214.348  76.034 -25.519 1.00 . C C .  42 GLU HG3  1 1 
        7 28040 3 2  17 GLU N    N 212.928  78.283 -25.279 1.00 . C C .  42 GLU N    1 1 
        7 28041 3 2  17 GLU O    O 213.308  80.942 -25.926 1.00 . C C .  42 GLU O    1 1 
        7 28042 3 2  17 GLU OE1  O 216.915  76.028 -27.075 1.00 . C C .  42 GLU OE1  1 1 
        7 28043 3 2  17 GLU OE2  O 216.674  74.630 -25.454 1.00 . C C .  42 GLU OE2  1 1 
        7 28044 3 2  18 LYS C    C 216.429  81.773 -28.529 1.00 . C C .  43 LYS C    1 1 
        7 28045 3 2  18 LYS CA   C 215.462  81.900 -27.363 1.00 . C C .  43 LYS CA   1 1 
        7 28046 3 2  18 LYS CB   C 215.909  83.047 -26.452 1.00 . C C .  43 LYS CB   1 1 
        7 28047 3 2  18 LYS CD   C 217.846  84.140 -25.329 1.00 . C C .  43 LYS CD   1 1 
        7 28048 3 2  18 LYS CE   C 217.680  83.506 -23.946 1.00 . C C .  43 LYS CE   1 1 
        7 28049 3 2  18 LYS CG   C 217.439  83.135 -26.406 1.00 . C C .  43 LYS CG   1 1 
        7 28050 3 2  18 LYS H    H 216.200  80.058 -26.643 1.00 . C C .  43 LYS H    1 1 
        7 28051 3 2  18 LYS HA   H 214.482  82.130 -27.746 1.00 . C C .  43 LYS HA   1 1 
        7 28052 3 2  18 LYS HB2  H 215.512  83.973 -26.835 1.00 . C C .  43 LYS HB2  1 1 
        7 28053 3 2  18 LYS HB3  H 215.528  82.879 -25.458 1.00 . C C .  43 LYS HB3  1 1 
        7 28054 3 2  18 LYS HD2  H 218.876  84.428 -25.474 1.00 . C C .  43 LYS HD2  1 1 
        7 28055 3 2  18 LYS HD3  H 217.216  85.015 -25.400 1.00 . C C .  43 LYS HD3  1 1 
        7 28056 3 2  18 LYS HE2  H 216.633  83.313 -23.761 1.00 . C C .  43 LYS HE2  1 1 
        7 28057 3 2  18 LYS HE3  H 218.230  82.578 -23.907 1.00 . C C .  43 LYS HE3  1 1 
        7 28058 3 2  18 LYS HG2  H 217.856  82.165 -26.176 1.00 . C C .  43 LYS HG2  1 1 
        7 28059 3 2  18 LYS HG3  H 217.813  83.478 -27.363 1.00 . C C .  43 LYS HG3  1 1 
        7 28060 3 2  18 LYS HZ1  H 218.457  85.343 -23.346 1.00 . C C .  43 LYS HZ1  1 1 
        7 28061 3 2  18 LYS HZ2  H 219.038  84.019 -22.454 1.00 . C C .  43 LYS HZ2  1 1 
        7 28062 3 2  18 LYS HZ3  H 217.463  84.600 -22.189 1.00 . C C .  43 LYS HZ3  1 1 
        7 28063 3 2  18 LYS N    N 215.415  80.640 -26.628 1.00 . C C .  43 LYS N    1 1 
        7 28064 3 2  18 LYS NZ   N 218.199  84.439 -22.904 1.00 . C C .  43 LYS NZ   1 1 
        7 28065 3 2  18 LYS O    O 217.425  81.057 -28.446 1.00 . C C .  43 LYS O    1 1 
        7 28066 3 2  19 GLU C    C 217.086  83.792 -31.463 1.00 . C C .  44 GLU C    1 1 
        7 28067 3 2  19 GLU CA   C 217.017  82.436 -30.770 1.00 . C C .  44 GLU CA   1 1 
        7 28068 3 2  19 GLU CB   C 216.540  81.385 -31.770 1.00 . C C .  44 GLU CB   1 1 
        7 28069 3 2  19 GLU CD   C 216.164  78.938 -32.105 1.00 . C C .  44 GLU CD   1 1 
        7 28070 3 2  19 GLU CG   C 216.845  79.991 -31.233 1.00 . C C .  44 GLU CG   1 1 
        7 28071 3 2  19 GLU H    H 215.344  83.050 -29.617 1.00 . C C .  44 GLU H    1 1 
        7 28072 3 2  19 GLU HA   H 218.006  82.165 -30.432 1.00 . C C .  44 GLU HA   1 1 
        7 28073 3 2  19 GLU HB2  H 215.475  81.488 -31.918 1.00 . C C .  44 GLU HB2  1 1 
        7 28074 3 2  19 GLU HB3  H 217.049  81.525 -32.712 1.00 . C C .  44 GLU HB3  1 1 
        7 28075 3 2  19 GLU HG2  H 217.915  79.833 -31.248 1.00 . C C .  44 GLU HG2  1 1 
        7 28076 3 2  19 GLU HG3  H 216.484  79.906 -30.222 1.00 . C C .  44 GLU HG3  1 1 
        7 28077 3 2  19 GLU N    N 216.143  82.481 -29.608 1.00 . C C .  44 GLU N    1 1 
        7 28078 3 2  19 GLU O    O 216.114  84.539 -31.493 1.00 . C C .  44 GLU O    1 1 
        7 28079 3 2  19 GLU OE1  O 215.298  79.311 -32.879 1.00 . C C .  44 GLU OE1  1 1 
        7 28080 3 2  19 GLU OE2  O 216.518  77.777 -31.983 1.00 . C C .  44 GLU OE2  1 1 
        7 28081 3 2  20 GLU C    C 218.231  85.167 -34.249 1.00 . C C .  45 GLU C    1 1 
        7 28082 3 2  20 GLU CA   C 218.417  85.357 -32.751 1.00 . C C .  45 GLU CA   1 1 
        7 28083 3 2  20 GLU CB   C 219.806  85.937 -32.483 1.00 . C C .  45 GLU CB   1 1 
        7 28084 3 2  20 GLU CD   C 221.033  87.476 -30.936 1.00 . C C .  45 GLU CD   1 1 
        7 28085 3 2  20 GLU CG   C 219.675  87.130 -31.535 1.00 . C C .  45 GLU CG   1 1 
        7 28086 3 2  20 GLU H    H 218.977  83.448 -31.996 1.00 . C C .  45 GLU H    1 1 
        7 28087 3 2  20 GLU HA   H 217.675  86.061 -32.397 1.00 . C C .  45 GLU HA   1 1 
        7 28088 3 2  20 GLU HB2  H 220.433  85.182 -32.034 1.00 . C C .  45 GLU HB2  1 1 
        7 28089 3 2  20 GLU HB3  H 220.244  86.267 -33.413 1.00 . C C .  45 GLU HB3  1 1 
        7 28090 3 2  20 GLU HG2  H 219.301  87.981 -32.088 1.00 . C C .  45 GLU HG2  1 1 
        7 28091 3 2  20 GLU HG3  H 218.984  86.883 -30.741 1.00 . C C .  45 GLU HG3  1 1 
        7 28092 3 2  20 GLU N    N 218.237  84.092 -32.038 1.00 . C C .  45 GLU N    1 1 
        7 28093 3 2  20 GLU O    O 218.837  84.287 -34.857 1.00 . C C .  45 GLU O    1 1 
        7 28094 3 2  20 GLU OE1  O 221.483  86.741 -30.074 1.00 . C C .  45 GLU OE1  1 1 
        7 28095 3 2  20 GLU OE2  O 221.601  88.474 -31.347 1.00 . C C .  45 GLU OE2  1 1 
        7 28096 3 2  21 PHE C    C 217.485  87.232 -36.959 1.00 . C C .  46 PHE C    1 1 
        7 28097 3 2  21 PHE CA   C 217.106  85.926 -36.266 1.00 . C C .  46 PHE CA   1 1 
        7 28098 3 2  21 PHE CB   C 215.621  85.663 -36.484 1.00 . C C .  46 PHE CB   1 1 
        7 28099 3 2  21 PHE CD1  C 214.997  84.131 -34.598 1.00 . C C .  46 PHE CD1  1 1 
        7 28100 3 2  21 PHE CD2  C 215.178  83.199 -36.829 1.00 . C C .  46 PHE CD2  1 1 
        7 28101 3 2  21 PHE CE1  C 214.653  82.872 -34.100 1.00 . C C .  46 PHE CE1  1 1 
        7 28102 3 2  21 PHE CE2  C 214.835  81.937 -36.328 1.00 . C C .  46 PHE CE2  1 1 
        7 28103 3 2  21 PHE CG   C 215.262  84.296 -35.959 1.00 . C C .  46 PHE CG   1 1 
        7 28104 3 2  21 PHE CZ   C 214.568  81.774 -34.964 1.00 . C C .  46 PHE CZ   1 1 
        7 28105 3 2  21 PHE H    H 216.925  86.676 -34.289 1.00 . C C .  46 PHE H    1 1 
        7 28106 3 2  21 PHE HA   H 217.671  85.115 -36.697 1.00 . C C .  46 PHE HA   1 1 
        7 28107 3 2  21 PHE HB2  H 215.053  86.413 -35.953 1.00 . C C .  46 PHE HB2  1 1 
        7 28108 3 2  21 PHE HB3  H 215.393  85.717 -37.537 1.00 . C C .  46 PHE HB3  1 1 
        7 28109 3 2  21 PHE HD1  H 215.059  84.976 -33.929 1.00 . C C .  46 PHE HD1  1 1 
        7 28110 3 2  21 PHE HD2  H 215.383  83.328 -37.880 1.00 . C C .  46 PHE HD2  1 1 
        7 28111 3 2  21 PHE HE1  H 214.452  82.752 -33.049 1.00 . C C .  46 PHE HE1  1 1 
        7 28112 3 2  21 PHE HE2  H 214.762  81.088 -36.994 1.00 . C C .  46 PHE HE2  1 1 
        7 28113 3 2  21 PHE HZ   H 214.300  80.799 -34.581 1.00 . C C .  46 PHE HZ   1 1 
        7 28114 3 2  21 PHE N    N 217.380  86.001 -34.834 1.00 . C C .  46 PHE N    1 1 
        7 28115 3 2  21 PHE O    O 217.170  88.316 -36.474 1.00 . C C .  46 PHE O    1 1 
        7 28116 3 2  22 ALA C    C 217.537  88.583 -39.967 1.00 . C C .  47 ALA C    1 1 
        7 28117 3 2  22 ALA CA   C 218.556  88.291 -38.871 1.00 . C C .  47 ALA CA   1 1 
        7 28118 3 2  22 ALA CB   C 219.926  88.047 -39.502 1.00 . C C .  47 ALA CB   1 1 
        7 28119 3 2  22 ALA H    H 218.359  86.225 -38.450 1.00 . C C .  47 ALA H    1 1 
        7 28120 3 2  22 ALA HA   H 218.620  89.137 -38.209 1.00 . C C .  47 ALA HA   1 1 
        7 28121 3 2  22 ALA HB1  H 220.612  87.696 -38.744 1.00 . C C .  47 ALA HB1  1 1 
        7 28122 3 2  22 ALA HB2  H 220.296  88.964 -39.926 1.00 . C C .  47 ALA HB2  1 1 
        7 28123 3 2  22 ALA HB3  H 219.836  87.300 -40.277 1.00 . C C .  47 ALA HB3  1 1 
        7 28124 3 2  22 ALA N    N 218.148  87.115 -38.107 1.00 . C C .  47 ALA N    1 1 
        7 28125 3 2  22 ALA O    O 217.247  87.720 -40.793 1.00 . C C .  47 ALA O    1 1 
        7 28126 3 2  23 VAL C    C 216.081  91.660 -41.284 1.00 . C C .  48 VAL C    1 1 
        7 28127 3 2  23 VAL CA   C 216.013  90.170 -40.999 1.00 . C C .  48 VAL CA   1 1 
        7 28128 3 2  23 VAL CB   C 214.601  89.794 -40.541 1.00 . C C .  48 VAL CB   1 1 
        7 28129 3 2  23 VAL CG1  C 214.427  88.280 -40.659 1.00 . C C .  48 VAL CG1  1 1 
        7 28130 3 2  23 VAL CG2  C 214.407  90.205 -39.079 1.00 . C C .  48 VAL CG2  1 1 
        7 28131 3 2  23 VAL H    H 217.269  90.474 -39.311 1.00 . C C .  48 VAL H    1 1 
        7 28132 3 2  23 VAL HA   H 216.239  89.627 -41.902 1.00 . C C .  48 VAL HA   1 1 
        7 28133 3 2  23 VAL HB   H 213.870  90.303 -41.160 1.00 . C C .  48 VAL HB   1 1 
        7 28134 3 2  23 VAL HG11 H 213.401  88.013 -40.449 1.00 . C C .  48 VAL HG11 1 1 
        7 28135 3 2  23 VAL HG12 H 215.080  87.787 -39.955 1.00 . C C .  48 VAL HG12 1 1 
        7 28136 3 2  23 VAL HG13 H 214.681  87.968 -41.664 1.00 . C C .  48 VAL HG13 1 1 
        7 28137 3 2  23 VAL HG21 H 214.947  89.522 -38.440 1.00 . C C .  48 VAL HG21 1 1 
        7 28138 3 2  23 VAL HG22 H 213.355  90.174 -38.833 1.00 . C C .  48 VAL HG22 1 1 
        7 28139 3 2  23 VAL HG23 H 214.782  91.207 -38.933 1.00 . C C .  48 VAL HG23 1 1 
        7 28140 3 2  23 VAL N    N 216.996  89.802 -39.983 1.00 . C C .  48 VAL N    1 1 
        7 28141 3 2  23 VAL O    O 216.486  92.436 -40.432 1.00 . C C .  48 VAL O    1 1 
        7 28142 3 2  24 PRO C    C 214.981  94.384 -41.749 1.00 . C C .  49 PRO C    1 1 
        7 28143 3 2  24 PRO CA   C 215.697  93.534 -42.792 1.00 . C C .  49 PRO CA   1 1 
        7 28144 3 2  24 PRO CB   C 214.971  93.607 -44.143 1.00 . C C .  49 PRO CB   1 1 
        7 28145 3 2  24 PRO CD   C 215.136  91.280 -43.545 1.00 . C C .  49 PRO CD   1 1 
        7 28146 3 2  24 PRO CG   C 214.290  92.284 -44.315 1.00 . C C .  49 PRO CG   1 1 
        7 28147 3 2  24 PRO HA   H 216.713  93.871 -42.908 1.00 . C C .  49 PRO HA   1 1 
        7 28148 3 2  24 PRO HB2  H 214.238  94.403 -44.131 1.00 . C C .  49 PRO HB2  1 1 
        7 28149 3 2  24 PRO HB3  H 215.679  93.764 -44.943 1.00 . C C .  49 PRO HB3  1 1 
        7 28150 3 2  24 PRO HD2  H 214.519  90.471 -43.171 1.00 . C C .  49 PRO HD2  1 1 
        7 28151 3 2  24 PRO HD3  H 215.941  90.907 -44.158 1.00 . C C .  49 PRO HD3  1 1 
        7 28152 3 2  24 PRO HG2  H 213.292  92.324 -43.905 1.00 . C C .  49 PRO HG2  1 1 
        7 28153 3 2  24 PRO HG3  H 214.259  92.011 -45.357 1.00 . C C .  49 PRO HG3  1 1 
        7 28154 3 2  24 PRO N    N 215.671  92.090 -42.443 1.00 . C C .  49 PRO N    1 1 
        7 28155 3 2  24 PRO O    O 213.945  93.994 -41.214 1.00 . C C .  49 PRO O    1 1 
        7 28156 3 2  25 GLU C    C 213.536  96.833 -40.872 1.00 . C C .  50 GLU C    1 1 
        7 28157 3 2  25 GLU CA   C 214.960  96.463 -40.485 1.00 . C C .  50 GLU CA   1 1 
        7 28158 3 2  25 GLU CB   C 215.786  97.750 -40.378 1.00 . C C .  50 GLU CB   1 1 
        7 28159 3 2  25 GLU CD   C 216.570  99.786 -41.600 1.00 . C C .  50 GLU CD   1 1 
        7 28160 3 2  25 GLU CG   C 215.683  98.550 -41.681 1.00 . C C .  50 GLU CG   1 1 
        7 28161 3 2  25 GLU H    H 216.386  95.800 -41.920 1.00 . C C .  50 GLU H    1 1 
        7 28162 3 2  25 GLU HA   H 214.945  95.978 -39.525 1.00 . C C .  50 GLU HA   1 1 
        7 28163 3 2  25 GLU HB2  H 215.402  98.347 -39.562 1.00 . C C .  50 GLU HB2  1 1 
        7 28164 3 2  25 GLU HB3  H 216.819  97.500 -40.193 1.00 . C C .  50 GLU HB3  1 1 
        7 28165 3 2  25 GLU HG2  H 216.000  97.932 -42.508 1.00 . C C .  50 GLU HG2  1 1 
        7 28166 3 2  25 GLU HG3  H 214.659  98.858 -41.836 1.00 . C C .  50 GLU HG3  1 1 
        7 28167 3 2  25 GLU N    N 215.550  95.552 -41.467 1.00 . C C .  50 GLU N    1 1 
        7 28168 3 2  25 GLU O    O 212.770  97.327 -40.051 1.00 . C C .  50 GLU O    1 1 
        7 28169 3 2  25 GLU OE1  O 217.349  99.873 -40.666 1.00 . C C .  50 GLU OE1  1 1 
        7 28170 3 2  25 GLU OE2  O 216.453 100.633 -42.471 1.00 . C C .  50 GLU OE2  1 1 
        7 28171 3 2  26 ASN C    C 210.989  95.677 -42.674 1.00 . C C .  51 ASN C    1 1 
        7 28172 3 2  26 ASN CA   C 211.857  96.922 -42.614 1.00 . C C .  51 ASN CA   1 1 
        7 28173 3 2  26 ASN CB   C 211.955  97.561 -44.002 1.00 . C C .  51 ASN CB   1 1 
        7 28174 3 2  26 ASN CG   C 212.736  98.873 -43.922 1.00 . C C .  51 ASN CG   1 1 
        7 28175 3 2  26 ASN H    H 213.839  96.202 -42.731 1.00 . C C .  51 ASN H    1 1 
        7 28176 3 2  26 ASN HA   H 211.395  97.622 -41.939 1.00 . C C .  51 ASN HA   1 1 
        7 28177 3 2  26 ASN HB2  H 212.463  96.883 -44.674 1.00 . C C .  51 ASN HB2  1 1 
        7 28178 3 2  26 ASN HB3  H 210.964  97.758 -44.376 1.00 . C C .  51 ASN HB3  1 1 
        7 28179 3 2  26 ASN HD21 H 213.839  98.497 -45.534 1.00 . C C .  51 ASN HD21 1 1 
        7 28180 3 2  26 ASN HD22 H 214.159  99.977 -44.767 1.00 . C C .  51 ASN HD22 1 1 
        7 28181 3 2  26 ASN N    N 213.190  96.599 -42.125 1.00 . C C .  51 ASN N    1 1 
        7 28182 3 2  26 ASN ND2  N 213.654  99.136 -44.816 1.00 . C C .  51 ASN ND2  1 1 
        7 28183 3 2  26 ASN O    O 209.974  95.656 -43.371 1.00 . C C .  51 ASN O    1 1 
        7 28184 3 2  26 ASN OD1  O 212.506  99.676 -43.017 1.00 . C C .  51 ASN OD1  1 1 
        7 28185 3 2  27 SER C    C 209.347  93.574 -41.113 1.00 . C C .  52 SER C    1 1 
        7 28186 3 2  27 SER CA   C 210.628  93.414 -41.932 1.00 . C C .  52 SER CA   1 1 
        7 28187 3 2  27 SER CB   C 211.491  92.287 -41.364 1.00 . C C .  52 SER CB   1 1 
        7 28188 3 2  27 SER H    H 212.201  94.705 -41.401 1.00 . C C .  52 SER H    1 1 
        7 28189 3 2  27 SER HA   H 210.366  93.174 -42.946 1.00 . C C .  52 SER HA   1 1 
        7 28190 3 2  27 SER HB2  H 210.902  91.392 -41.267 1.00 . C C .  52 SER HB2  1 1 
        7 28191 3 2  27 SER HB3  H 212.321  92.098 -42.032 1.00 . C C .  52 SER HB3  1 1 
        7 28192 3 2  27 SER HG   H 211.572  93.509 -39.854 1.00 . C C .  52 SER HG   1 1 
        7 28193 3 2  27 SER N    N 211.388  94.641 -41.944 1.00 . C C .  52 SER N    1 1 
        7 28194 3 2  27 SER O    O 209.339  94.204 -40.051 1.00 . C C .  52 SER O    1 1 
        7 28195 3 2  27 SER OG   O 211.975  92.669 -40.085 1.00 . C C .  52 SER OG   1 1 
        7 28196 3 2  28 SER C    C 206.881  91.947 -39.909 1.00 . C C .  53 SER C    1 1 
        7 28197 3 2  28 SER CA   C 206.986  93.059 -40.934 1.00 . C C .  53 SER CA   1 1 
        7 28198 3 2  28 SER CB   C 205.847  92.945 -41.947 1.00 . C C .  53 SER CB   1 1 
        7 28199 3 2  28 SER H    H 208.336  92.494 -42.455 1.00 . C C .  53 SER H    1 1 
        7 28200 3 2  28 SER HA   H 206.905  94.003 -40.427 1.00 . C C .  53 SER HA   1 1 
        7 28201 3 2  28 SER HB2  H 204.907  93.116 -41.454 1.00 . C C .  53 SER HB2  1 1 
        7 28202 3 2  28 SER HB3  H 205.982  93.685 -42.725 1.00 . C C .  53 SER HB3  1 1 
        7 28203 3 2  28 SER HG   H 206.666  91.530 -42.996 1.00 . C C .  53 SER HG   1 1 
        7 28204 3 2  28 SER N    N 208.267  92.990 -41.615 1.00 . C C .  53 SER N    1 1 
        7 28205 3 2  28 SER O    O 207.655  90.991 -39.933 1.00 . C C .  53 SER O    1 1 
        7 28206 3 2  28 SER OG   O 205.846  91.641 -42.511 1.00 . C C .  53 SER OG   1 1 
        7 28207 3 2  29 VAL C    C 205.426  89.715 -38.668 1.00 . C C .  54 VAL C    1 1 
        7 28208 3 2  29 VAL CA   C 205.715  91.053 -38.006 1.00 . C C .  54 VAL CA   1 1 
        7 28209 3 2  29 VAL CB   C 204.557  91.445 -37.106 1.00 . C C .  54 VAL CB   1 1 
        7 28210 3 2  29 VAL CG1  C 204.193  90.267 -36.205 1.00 . C C .  54 VAL CG1  1 1 
        7 28211 3 2  29 VAL CG2  C 204.968  92.642 -36.250 1.00 . C C .  54 VAL CG2  1 1 
        7 28212 3 2  29 VAL H    H 205.315  92.845 -39.045 1.00 . C C .  54 VAL H    1 1 
        7 28213 3 2  29 VAL HA   H 206.614  90.967 -37.411 1.00 . C C .  54 VAL HA   1 1 
        7 28214 3 2  29 VAL HB   H 203.712  91.709 -37.720 1.00 . C C .  54 VAL HB   1 1 
        7 28215 3 2  29 VAL HG11 H 205.083  89.700 -35.975 1.00 . C C .  54 VAL HG11 1 1 
        7 28216 3 2  29 VAL HG12 H 203.484  89.631 -36.715 1.00 . C C .  54 VAL HG12 1 1 
        7 28217 3 2  29 VAL HG13 H 203.753  90.635 -35.291 1.00 . C C .  54 VAL HG13 1 1 
        7 28218 3 2  29 VAL HG21 H 205.685  93.242 -36.794 1.00 . C C .  54 VAL HG21 1 1 
        7 28219 3 2  29 VAL HG22 H 205.416  92.292 -35.331 1.00 . C C .  54 VAL HG22 1 1 
        7 28220 3 2  29 VAL HG23 H 204.099  93.238 -36.022 1.00 . C C .  54 VAL HG23 1 1 
        7 28221 3 2  29 VAL N    N 205.912  92.066 -39.018 1.00 . C C .  54 VAL N    1 1 
        7 28222 3 2  29 VAL O    O 205.939  88.686 -38.240 1.00 . C C .  54 VAL O    1 1 
        7 28223 3 2  30 GLN C    C 205.524  87.844 -40.976 1.00 . C C .  55 GLN C    1 1 
        7 28224 3 2  30 GLN CA   C 204.275  88.528 -40.445 1.00 . C C .  55 GLN CA   1 1 
        7 28225 3 2  30 GLN CB   C 203.345  88.857 -41.614 1.00 . C C .  55 GLN CB   1 1 
        7 28226 3 2  30 GLN CD   C 202.452  87.910 -43.757 1.00 . C C .  55 GLN CD   1 1 
        7 28227 3 2  30 GLN CG   C 203.580  87.852 -42.736 1.00 . C C .  55 GLN CG   1 1 
        7 28228 3 2  30 GLN H    H 204.243  90.593 -40.031 1.00 . C C .  55 GLN H    1 1 
        7 28229 3 2  30 GLN HA   H 203.767  87.857 -39.776 1.00 . C C .  55 GLN HA   1 1 
        7 28230 3 2  30 GLN HB2  H 202.323  88.786 -41.291 1.00 . C C .  55 GLN HB2  1 1 
        7 28231 3 2  30 GLN HB3  H 203.543  89.852 -41.971 1.00 . C C .  55 GLN HB3  1 1 
        7 28232 3 2  30 GLN HE21 H 202.958  86.184 -44.606 1.00 . C C .  55 GLN HE21 1 1 
        7 28233 3 2  30 GLN HE22 H 201.606  86.965 -45.287 1.00 . C C .  55 GLN HE22 1 1 
        7 28234 3 2  30 GLN HG2  H 204.510  88.087 -43.228 1.00 . C C .  55 GLN HG2  1 1 
        7 28235 3 2  30 GLN HG3  H 203.629  86.862 -42.316 1.00 . C C .  55 GLN HG3  1 1 
        7 28236 3 2  30 GLN N    N 204.612  89.743 -39.723 1.00 . C C .  55 GLN N    1 1 
        7 28237 3 2  30 GLN NE2  N 202.327  86.939 -44.623 1.00 . C C .  55 GLN NE2  1 1 
        7 28238 3 2  30 GLN O    O 205.667  86.626 -40.881 1.00 . C C .  55 GLN O    1 1 
        7 28239 3 2  30 GLN OE1  O 201.672  88.863 -43.771 1.00 . C C .  55 GLN OE1  1 1 
        7 28240 3 2  31 GLN C    C 208.527  87.500 -40.992 1.00 . C C .  56 GLN C    1 1 
        7 28241 3 2  31 GLN CA   C 207.647  88.068 -42.096 1.00 . C C .  56 GLN CA   1 1 
        7 28242 3 2  31 GLN CB   C 208.410  89.153 -42.862 1.00 . C C .  56 GLN CB   1 1 
        7 28243 3 2  31 GLN CD   C 207.579  88.287 -45.063 1.00 . C C .  56 GLN CD   1 1 
        7 28244 3 2  31 GLN CG   C 207.648  89.502 -44.143 1.00 . C C .  56 GLN CG   1 1 
        7 28245 3 2  31 GLN H    H 206.264  89.596 -41.598 1.00 . C C .  56 GLN H    1 1 
        7 28246 3 2  31 GLN HA   H 207.390  87.276 -42.774 1.00 . C C .  56 GLN HA   1 1 
        7 28247 3 2  31 GLN HB2  H 208.501  90.032 -42.243 1.00 . C C .  56 GLN HB2  1 1 
        7 28248 3 2  31 GLN HB3  H 209.394  88.790 -43.118 1.00 . C C .  56 GLN HB3  1 1 
        7 28249 3 2  31 GLN HE21 H 209.547  88.177 -45.308 1.00 . C C .  56 GLN HE21 1 1 
        7 28250 3 2  31 GLN HE22 H 208.645  86.996 -46.131 1.00 . C C .  56 GLN HE22 1 1 
        7 28251 3 2  31 GLN HG2  H 206.647  89.813 -43.888 1.00 . C C .  56 GLN HG2  1 1 
        7 28252 3 2  31 GLN HG3  H 208.157  90.309 -44.653 1.00 . C C .  56 GLN HG3  1 1 
        7 28253 3 2  31 GLN N    N 206.423  88.627 -41.545 1.00 . C C .  56 GLN N    1 1 
        7 28254 3 2  31 GLN NE2  N 208.684  87.779 -45.540 1.00 . C C .  56 GLN NE2  1 1 
        7 28255 3 2  31 GLN O    O 209.163  86.460 -41.160 1.00 . C C .  56 GLN O    1 1 
        7 28256 3 2  31 GLN OE1  O 206.492  87.787 -45.349 1.00 . C C .  56 GLN OE1  1 1 
        7 28257 3 2  32 PHE C    C 208.859  86.491 -38.147 1.00 . C C .  57 PHE C    1 1 
        7 28258 3 2  32 PHE CA   C 209.373  87.782 -38.748 1.00 . C C .  57 PHE CA   1 1 
        7 28259 3 2  32 PHE CB   C 209.355  88.871 -37.684 1.00 . C C .  57 PHE CB   1 1 
        7 28260 3 2  32 PHE CD1  C 211.665  88.178 -36.953 1.00 . C C .  57 PHE CD1  1 1 
        7 28261 3 2  32 PHE CD2  C 210.008  88.648 -35.256 1.00 . C C .  57 PHE CD2  1 1 
        7 28262 3 2  32 PHE CE1  C 212.609  87.901 -35.965 1.00 . C C .  57 PHE CE1  1 1 
        7 28263 3 2  32 PHE CE2  C 210.950  88.365 -34.260 1.00 . C C .  57 PHE CE2  1 1 
        7 28264 3 2  32 PHE CG   C 210.365  88.547 -36.603 1.00 . C C .  57 PHE CG   1 1 
        7 28265 3 2  32 PHE CZ   C 212.255  87.995 -34.614 1.00 . C C .  57 PHE CZ   1 1 
        7 28266 3 2  32 PHE H    H 208.039  89.013 -39.796 1.00 . C C .  57 PHE H    1 1 
        7 28267 3 2  32 PHE HA   H 210.381  87.637 -39.091 1.00 . C C .  57 PHE HA   1 1 
        7 28268 3 2  32 PHE HB2  H 209.598  89.819 -38.136 1.00 . C C .  57 PHE HB2  1 1 
        7 28269 3 2  32 PHE HB3  H 208.367  88.922 -37.252 1.00 . C C .  57 PHE HB3  1 1 
        7 28270 3 2  32 PHE HD1  H 211.933  88.086 -37.999 1.00 . C C .  57 PHE HD1  1 1 
        7 28271 3 2  32 PHE HD2  H 209.002  88.933 -34.984 1.00 . C C .  57 PHE HD2  1 1 
        7 28272 3 2  32 PHE HE1  H 213.609  87.619 -36.245 1.00 . C C .  57 PHE HE1  1 1 
        7 28273 3 2  32 PHE HE2  H 210.674  88.438 -33.219 1.00 . C C .  57 PHE HE2  1 1 
        7 28274 3 2  32 PHE HZ   H 212.984  87.769 -33.845 1.00 . C C .  57 PHE HZ   1 1 
        7 28275 3 2  32 PHE N    N 208.564  88.199 -39.872 1.00 . C C .  57 PHE N    1 1 
        7 28276 3 2  32 PHE O    O 209.627  85.579 -37.860 1.00 . C C .  57 PHE O    1 1 
        7 28277 3 2  33 LYS C    C 207.113  84.075 -38.348 1.00 . C C .  58 LYS C    1 1 
        7 28278 3 2  33 LYS CA   C 206.967  85.220 -37.382 1.00 . C C .  58 LYS CA   1 1 
        7 28279 3 2  33 LYS CB   C 205.499  85.462 -37.033 1.00 . C C .  58 LYS CB   1 1 
        7 28280 3 2  33 LYS CD   C 203.182  85.735 -37.969 1.00 . C C .  58 LYS CD   1 1 
        7 28281 3 2  33 LYS CE   C 202.903  86.600 -36.737 1.00 . C C .  58 LYS CE   1 1 
        7 28282 3 2  33 LYS CG   C 204.680  85.715 -38.299 1.00 . C C .  58 LYS CG   1 1 
        7 28283 3 2  33 LYS H    H 206.979  87.162 -38.211 1.00 . C C .  58 LYS H    1 1 
        7 28284 3 2  33 LYS HA   H 207.501  84.972 -36.475 1.00 . C C .  58 LYS HA   1 1 
        7 28285 3 2  33 LYS HB2  H 205.107  84.602 -36.523 1.00 . C C .  58 LYS HB2  1 1 
        7 28286 3 2  33 LYS HB3  H 205.441  86.328 -36.393 1.00 . C C .  58 LYS HB3  1 1 
        7 28287 3 2  33 LYS HD2  H 202.645  86.137 -38.815 1.00 . C C .  58 LYS HD2  1 1 
        7 28288 3 2  33 LYS HD3  H 202.848  84.726 -37.781 1.00 . C C .  58 LYS HD3  1 1 
        7 28289 3 2  33 LYS HE2  H 203.201  86.063 -35.845 1.00 . C C .  58 LYS HE2  1 1 
        7 28290 3 2  33 LYS HE3  H 203.454  87.526 -36.805 1.00 . C C .  58 LYS HE3  1 1 
        7 28291 3 2  33 LYS HG2  H 204.970  86.659 -38.713 1.00 . C C .  58 LYS HG2  1 1 
        7 28292 3 2  33 LYS HG3  H 204.870  84.936 -39.013 1.00 . C C .  58 LYS HG3  1 1 
        7 28293 3 2  33 LYS HZ1  H 201.189  87.568 -37.420 1.00 . C C .  58 LYS HZ1  1 1 
        7 28294 3 2  33 LYS HZ2  H 201.219  87.312 -35.741 1.00 . C C .  58 LYS HZ2  1 1 
        7 28295 3 2  33 LYS HZ3  H 200.903  86.018 -36.795 1.00 . C C .  58 LYS HZ3  1 1 
        7 28296 3 2  33 LYS N    N 207.553  86.413 -37.953 1.00 . C C .  58 LYS N    1 1 
        7 28297 3 2  33 LYS NZ   N 201.442  86.897 -36.666 1.00 . C C .  58 LYS NZ   1 1 
        7 28298 3 2  33 LYS O    O 207.225  82.920 -37.948 1.00 . C C .  58 LYS O    1 1 
        7 28299 3 2  34 GLU C    C 208.709  82.807 -40.534 1.00 . C C .  59 GLU C    1 1 
        7 28300 3 2  34 GLU CA   C 207.310  83.399 -40.638 1.00 . C C .  59 GLU CA   1 1 
        7 28301 3 2  34 GLU CB   C 207.075  84.023 -42.012 1.00 . C C .  59 GLU CB   1 1 
        7 28302 3 2  34 GLU CD   C 207.506  83.670 -44.442 1.00 . C C .  59 GLU CD   1 1 
        7 28303 3 2  34 GLU CG   C 207.955  83.325 -43.032 1.00 . C C .  59 GLU CG   1 1 
        7 28304 3 2  34 GLU H    H 207.075  85.347 -39.900 1.00 . C C .  59 GLU H    1 1 
        7 28305 3 2  34 GLU HA   H 206.583  82.618 -40.478 1.00 . C C .  59 GLU HA   1 1 
        7 28306 3 2  34 GLU HB2  H 206.037  83.906 -42.287 1.00 . C C .  59 GLU HB2  1 1 
        7 28307 3 2  34 GLU HB3  H 207.324  85.075 -41.979 1.00 . C C .  59 GLU HB3  1 1 
        7 28308 3 2  34 GLU HG2  H 208.973  83.655 -42.888 1.00 . C C .  59 GLU HG2  1 1 
        7 28309 3 2  34 GLU HG3  H 207.896  82.261 -42.881 1.00 . C C .  59 GLU HG3  1 1 
        7 28310 3 2  34 GLU N    N 207.143  84.405 -39.629 1.00 . C C .  59 GLU N    1 1 
        7 28311 3 2  34 GLU O    O 208.886  81.593 -40.633 1.00 . C C .  59 GLU O    1 1 
        7 28312 3 2  34 GLU OE1  O 207.052  84.784 -44.641 1.00 . C C .  59 GLU OE1  1 1 
        7 28313 3 2  34 GLU OE2  O 207.626  82.818 -45.305 1.00 . C C .  59 GLU OE2  1 1 
        7 28314 3 2  35 ALA C    C 211.252  82.368 -38.910 1.00 . C C .  60 ALA C    1 1 
        7 28315 3 2  35 ALA CA   C 211.077  83.200 -40.184 1.00 . C C .  60 ALA CA   1 1 
        7 28316 3 2  35 ALA CB   C 212.015  84.403 -40.162 1.00 . C C .  60 ALA CB   1 1 
        7 28317 3 2  35 ALA H    H 209.507  84.632 -40.217 1.00 . C C .  60 ALA H    1 1 
        7 28318 3 2  35 ALA HA   H 211.319  82.586 -41.039 1.00 . C C .  60 ALA HA   1 1 
        7 28319 3 2  35 ALA HB1  H 212.607  84.417 -41.064 1.00 . C C .  60 ALA HB1  1 1 
        7 28320 3 2  35 ALA HB2  H 212.665  84.335 -39.302 1.00 . C C .  60 ALA HB2  1 1 
        7 28321 3 2  35 ALA HB3  H 211.426  85.311 -40.102 1.00 . C C .  60 ALA HB3  1 1 
        7 28322 3 2  35 ALA N    N 209.702  83.668 -40.316 1.00 . C C .  60 ALA N    1 1 
        7 28323 3 2  35 ALA O    O 211.921  81.328 -38.906 1.00 . C C .  60 ALA O    1 1 
        7 28324 3 2  36 ILE C    C 209.983  80.819 -36.607 1.00 . C C .  61 ILE C    1 1 
        7 28325 3 2  36 ILE CA   C 210.709  82.154 -36.547 1.00 . C C .  61 ILE CA   1 1 
        7 28326 3 2  36 ILE CB   C 210.080  83.043 -35.474 1.00 . C C .  61 ILE CB   1 1 
        7 28327 3 2  36 ILE CD1  C 212.048  84.563 -35.896 1.00 . C C .  61 ILE CD1  1 1 
        7 28328 3 2  36 ILE CG1  C 211.148  83.928 -34.827 1.00 . C C .  61 ILE CG1  1 1 
        7 28329 3 2  36 ILE CG2  C 209.435  82.172 -34.398 1.00 . C C .  61 ILE CG2  1 1 
        7 28330 3 2  36 ILE H    H 210.114  83.667 -37.899 1.00 . C C .  61 ILE H    1 1 
        7 28331 3 2  36 ILE HA   H 211.742  81.979 -36.295 1.00 . C C .  61 ILE HA   1 1 
        7 28332 3 2  36 ILE HB   H 209.324  83.667 -35.931 1.00 . C C .  61 ILE HB   1 1 
        7 28333 3 2  36 ILE HD11 H 211.443  84.985 -36.674 1.00 . C C .  61 ILE HD11 1 1 
        7 28334 3 2  36 ILE HD12 H 212.700  83.817 -36.313 1.00 . C C .  61 ILE HD12 1 1 
        7 28335 3 2  36 ILE HD13 H 212.642  85.340 -35.442 1.00 . C C .  61 ILE HD13 1 1 
        7 28336 3 2  36 ILE HG12 H 210.658  84.714 -34.270 1.00 . C C .  61 ILE HG12 1 1 
        7 28337 3 2  36 ILE HG13 H 211.751  83.333 -34.161 1.00 . C C .  61 ILE HG13 1 1 
        7 28338 3 2  36 ILE HG21 H 208.505  81.768 -34.771 1.00 . C C .  61 ILE HG21 1 1 
        7 28339 3 2  36 ILE HG22 H 209.242  82.773 -33.521 1.00 . C C .  61 ILE HG22 1 1 
        7 28340 3 2  36 ILE HG23 H 210.102  81.366 -34.139 1.00 . C C .  61 ILE HG23 1 1 
        7 28341 3 2  36 ILE N    N 210.635  82.837 -37.831 1.00 . C C .  61 ILE N    1 1 
        7 28342 3 2  36 ILE O    O 210.442  79.822 -36.047 1.00 . C C .  61 ILE O    1 1 
        7 28343 3 2  37 SER C    C 208.829  78.569 -38.208 1.00 . C C .  62 SER C    1 1 
        7 28344 3 2  37 SER CA   C 208.059  79.605 -37.420 1.00 . C C .  62 SER CA   1 1 
        7 28345 3 2  37 SER CB   C 206.737  79.917 -38.117 1.00 . C C .  62 SER CB   1 1 
        7 28346 3 2  37 SER H    H 208.536  81.627 -37.710 1.00 . C C .  62 SER H    1 1 
        7 28347 3 2  37 SER HA   H 207.854  79.213 -36.436 1.00 . C C .  62 SER HA   1 1 
        7 28348 3 2  37 SER HB2  H 206.070  79.075 -38.029 1.00 . C C .  62 SER HB2  1 1 
        7 28349 3 2  37 SER HB3  H 206.283  80.784 -37.648 1.00 . C C .  62 SER HB3  1 1 
        7 28350 3 2  37 SER HG   H 206.238  79.834 -39.995 1.00 . C C .  62 SER HG   1 1 
        7 28351 3 2  37 SER N    N 208.846  80.810 -37.289 1.00 . C C .  62 SER N    1 1 
        7 28352 3 2  37 SER O    O 208.666  77.379 -37.994 1.00 . C C .  62 SER O    1 1 
        7 28353 3 2  37 SER OG   O 206.978  80.182 -39.492 1.00 . C C .  62 SER OG   1 1 
        7 28354 3 2  38 LYS C    C 211.468  77.357 -39.020 1.00 . C C .  63 LYS C    1 1 
        7 28355 3 2  38 LYS CA   C 210.470  78.099 -39.909 1.00 . C C .  63 LYS CA   1 1 
        7 28356 3 2  38 LYS CB   C 211.237  78.877 -40.974 1.00 . C C .  63 LYS CB   1 1 
        7 28357 3 2  38 LYS CD   C 212.837  78.701 -42.865 1.00 . C C .  63 LYS CD   1 1 
        7 28358 3 2  38 LYS CE   C 213.965  79.518 -42.229 1.00 . C C .  63 LYS CE   1 1 
        7 28359 3 2  38 LYS CG   C 212.101  77.916 -41.789 1.00 . C C .  63 LYS CG   1 1 
        7 28360 3 2  38 LYS H    H 209.774  79.990 -39.260 1.00 . C C .  63 LYS H    1 1 
        7 28361 3 2  38 LYS HA   H 209.819  77.388 -40.391 1.00 . C C .  63 LYS HA   1 1 
        7 28362 3 2  38 LYS HB2  H 210.539  79.375 -41.628 1.00 . C C .  63 LYS HB2  1 1 
        7 28363 3 2  38 LYS HB3  H 211.869  79.609 -40.497 1.00 . C C .  63 LYS HB3  1 1 
        7 28364 3 2  38 LYS HD2  H 213.246  78.020 -43.592 1.00 . C C .  63 LYS HD2  1 1 
        7 28365 3 2  38 LYS HD3  H 212.143  79.373 -43.344 1.00 . C C .  63 LYS HD3  1 1 
        7 28366 3 2  38 LYS HE2  H 213.544  80.257 -41.563 1.00 . C C .  63 LYS HE2  1 1 
        7 28367 3 2  38 LYS HE3  H 214.616  78.861 -41.672 1.00 . C C .  63 LYS HE3  1 1 
        7 28368 3 2  38 LYS HG2  H 212.816  77.432 -41.143 1.00 . C C .  63 LYS HG2  1 1 
        7 28369 3 2  38 LYS HG3  H 211.473  77.171 -42.255 1.00 . C C .  63 LYS HG3  1 1 
        7 28370 3 2  38 LYS HZ1  H 214.280  80.052 -44.216 1.00 . C C .  63 LYS HZ1  1 1 
        7 28371 3 2  38 LYS HZ2  H 215.710  79.810 -43.327 1.00 . C C .  63 LYS HZ2  1 1 
        7 28372 3 2  38 LYS HZ3  H 214.790  81.220 -43.096 1.00 . C C .  63 LYS HZ3  1 1 
        7 28373 3 2  38 LYS N    N 209.675  79.023 -39.121 1.00 . C C .  63 LYS N    1 1 
        7 28374 3 2  38 LYS NZ   N 214.745  80.203 -43.298 1.00 . C C .  63 LYS NZ   1 1 
        7 28375 3 2  38 LYS O    O 211.553  76.132 -39.047 1.00 . C C .  63 LYS O    1 1 
        7 28376 3 2  39 ARG C    C 212.576  76.609 -36.309 1.00 . C C .  64 ARG C    1 1 
        7 28377 3 2  39 ARG CA   C 213.220  77.524 -37.337 1.00 . C C .  64 ARG CA   1 1 
        7 28378 3 2  39 ARG CB   C 214.009  78.626 -36.624 1.00 . C C .  64 ARG CB   1 1 
        7 28379 3 2  39 ARG CD   C 215.973  77.073 -36.343 1.00 . C C .  64 ARG CD   1 1 
        7 28380 3 2  39 ARG CG   C 215.005  78.017 -35.622 1.00 . C C .  64 ARG CG   1 1 
        7 28381 3 2  39 ARG CZ   C 217.416  77.155 -38.319 1.00 . C C .  64 ARG CZ   1 1 
        7 28382 3 2  39 ARG H    H 212.098  79.093 -38.245 1.00 . C C .  64 ARG H    1 1 
        7 28383 3 2  39 ARG HA   H 213.900  76.943 -37.937 1.00 . C C .  64 ARG HA   1 1 
        7 28384 3 2  39 ARG HB2  H 214.551  79.204 -37.358 1.00 . C C .  64 ARG HB2  1 1 
        7 28385 3 2  39 ARG HB3  H 213.323  79.271 -36.098 1.00 . C C .  64 ARG HB3  1 1 
        7 28386 3 2  39 ARG HD2  H 216.707  76.714 -35.638 1.00 . C C .  64 ARG HD2  1 1 
        7 28387 3 2  39 ARG HD3  H 215.430  76.235 -36.746 1.00 . C C .  64 ARG HD3  1 1 
        7 28388 3 2  39 ARG HE   H 216.546  78.758 -37.491 1.00 . C C .  64 ARG HE   1 1 
        7 28389 3 2  39 ARG HG2  H 215.564  78.813 -35.154 1.00 . C C .  64 ARG HG2  1 1 
        7 28390 3 2  39 ARG HG3  H 214.462  77.468 -34.867 1.00 . C C .  64 ARG HG3  1 1 
        7 28391 3 2  39 ARG HH11 H 217.159  75.321 -37.539 1.00 . C C .  64 ARG HH11 1 1 
        7 28392 3 2  39 ARG HH12 H 218.168  75.406 -38.939 1.00 . C C .  64 ARG HH12 1 1 
        7 28393 3 2  39 ARG HH21 H 217.852  78.833 -39.320 1.00 . C C .  64 ARG HH21 1 1 
        7 28394 3 2  39 ARG HH22 H 218.561  77.380 -39.945 1.00 . C C .  64 ARG HH22 1 1 
        7 28395 3 2  39 ARG N    N 212.218  78.118 -38.227 1.00 . C C .  64 ARG N    1 1 
        7 28396 3 2  39 ARG NE   N 216.653  77.786 -37.421 1.00 . C C .  64 ARG NE   1 1 
        7 28397 3 2  39 ARG NH1  N 217.593  75.860 -38.259 1.00 . C C .  64 ARG NH1  1 1 
        7 28398 3 2  39 ARG NH2  N 217.989  77.843 -39.267 1.00 . C C .  64 ARG NH2  1 1 
        7 28399 3 2  39 ARG O    O 213.025  75.484 -36.085 1.00 . C C .  64 ARG O    1 1 
        7 28400 3 2  40 PHE C    C 209.832  75.342 -35.350 1.00 . C C .  65 PHE C    1 1 
        7 28401 3 2  40 PHE CA   C 210.802  76.313 -34.694 1.00 . C C .  65 PHE CA   1 1 
        7 28402 3 2  40 PHE CB   C 210.044  77.240 -33.751 1.00 . C C .  65 PHE CB   1 1 
        7 28403 3 2  40 PHE CD1  C 211.413  79.146 -32.841 1.00 . C C .  65 PHE CD1  1 1 
        7 28404 3 2  40 PHE CD2  C 211.471  77.017 -31.687 1.00 . C C .  65 PHE CD2  1 1 
        7 28405 3 2  40 PHE CE1  C 212.291  79.684 -31.896 1.00 . C C .  65 PHE CE1  1 1 
        7 28406 3 2  40 PHE CE2  C 212.352  77.550 -30.741 1.00 . C C .  65 PHE CE2  1 1 
        7 28407 3 2  40 PHE CG   C 211.001  77.816 -32.738 1.00 . C C .  65 PHE CG   1 1 
        7 28408 3 2  40 PHE CZ   C 212.764  78.882 -30.845 1.00 . C C .  65 PHE CZ   1 1 
        7 28409 3 2  40 PHE H    H 211.201  77.994 -35.922 1.00 . C C .  65 PHE H    1 1 
        7 28410 3 2  40 PHE HA   H 211.518  75.749 -34.115 1.00 . C C .  65 PHE HA   1 1 
        7 28411 3 2  40 PHE HB2  H 209.602  78.043 -34.325 1.00 . C C .  65 PHE HB2  1 1 
        7 28412 3 2  40 PHE HB3  H 209.268  76.687 -33.244 1.00 . C C .  65 PHE HB3  1 1 
        7 28413 3 2  40 PHE HD1  H 211.051  79.759 -33.651 1.00 . C C .  65 PHE HD1  1 1 
        7 28414 3 2  40 PHE HD2  H 211.156  75.990 -31.605 1.00 . C C .  65 PHE HD2  1 1 
        7 28415 3 2  40 PHE HE1  H 212.600  80.715 -31.979 1.00 . C C .  65 PHE HE1  1 1 
        7 28416 3 2  40 PHE HE2  H 212.715  76.934 -29.935 1.00 . C C .  65 PHE HE2  1 1 
        7 28417 3 2  40 PHE HZ   H 213.437  79.296 -30.109 1.00 . C C .  65 PHE HZ   1 1 
        7 28418 3 2  40 PHE N    N 211.516  77.095 -35.693 1.00 . C C .  65 PHE N    1 1 
        7 28419 3 2  40 PHE O    O 209.220  74.517 -34.671 1.00 . C C .  65 PHE O    1 1 
        7 28420 3 2  41 LYS C    C 207.339  74.721 -36.835 1.00 . C C .  66 LYS C    1 1 
        7 28421 3 2  41 LYS CA   C 208.757  74.581 -37.384 1.00 . C C .  66 LYS CA   1 1 
        7 28422 3 2  41 LYS CB   C 209.214  73.125 -37.258 1.00 . C C .  66 LYS CB   1 1 
        7 28423 3 2  41 LYS CD   C 210.687  73.206 -39.286 1.00 . C C .  66 LYS CD   1 1 
        7 28424 3 2  41 LYS CE   C 212.111  72.985 -39.798 1.00 . C C .  66 LYS CE   1 1 
        7 28425 3 2  41 LYS CG   C 210.648  72.980 -37.774 1.00 . C C .  66 LYS CG   1 1 
        7 28426 3 2  41 LYS H    H 210.179  76.138 -37.169 1.00 . C C .  66 LYS H    1 1 
        7 28427 3 2  41 LYS HA   H 208.757  74.863 -38.423 1.00 . C C .  66 LYS HA   1 1 
        7 28428 3 2  41 LYS HB2  H 209.173  72.821 -36.221 1.00 . C C .  66 LYS HB2  1 1 
        7 28429 3 2  41 LYS HB3  H 208.561  72.492 -37.839 1.00 . C C .  66 LYS HB3  1 1 
        7 28430 3 2  41 LYS HD2  H 210.016  72.511 -39.771 1.00 . C C .  66 LYS HD2  1 1 
        7 28431 3 2  41 LYS HD3  H 210.382  74.215 -39.509 1.00 . C C .  66 LYS HD3  1 1 
        7 28432 3 2  41 LYS HE2  H 212.780  73.680 -39.314 1.00 . C C .  66 LYS HE2  1 1 
        7 28433 3 2  41 LYS HE3  H 212.420  71.974 -39.577 1.00 . C C .  66 LYS HE3  1 1 
        7 28434 3 2  41 LYS HG2  H 211.275  73.713 -37.284 1.00 . C C .  66 LYS HG2  1 1 
        7 28435 3 2  41 LYS HG3  H 211.012  71.989 -37.549 1.00 . C C .  66 LYS HG3  1 1 
        7 28436 3 2  41 LYS HZ1  H 212.982  73.771 -41.519 1.00 . C C .  66 LYS HZ1  1 1 
        7 28437 3 2  41 LYS HZ2  H 211.286  73.705 -41.569 1.00 . C C .  66 LYS HZ2  1 1 
        7 28438 3 2  41 LYS HZ3  H 212.200  72.285 -41.759 1.00 . C C .  66 LYS HZ3  1 1 
        7 28439 3 2  41 LYS N    N 209.680  75.448 -36.668 1.00 . C C .  66 LYS N    1 1 
        7 28440 3 2  41 LYS NZ   N 212.147  73.204 -41.273 1.00 . C C .  66 LYS NZ   1 1 
        7 28441 3 2  41 LYS O    O 206.609  73.736 -36.711 1.00 . C C .  66 LYS O    1 1 
        7 28442 3 2  42 SER C    C 204.755  76.886 -37.036 1.00 . C C .  67 SER C    1 1 
        7 28443 3 2  42 SER CA   C 205.623  76.219 -35.972 1.00 . C C .  67 SER CA   1 1 
        7 28444 3 2  42 SER CB   C 205.714  77.127 -34.744 1.00 . C C .  67 SER CB   1 1 
        7 28445 3 2  42 SER H    H 207.583  76.691 -36.629 1.00 . C C .  67 SER H    1 1 
        7 28446 3 2  42 SER HA   H 205.168  75.284 -35.681 1.00 . C C .  67 SER HA   1 1 
        7 28447 3 2  42 SER HB2  H 206.456  76.742 -34.064 1.00 . C C .  67 SER HB2  1 1 
        7 28448 3 2  42 SER HB3  H 205.996  78.122 -35.056 1.00 . C C .  67 SER HB3  1 1 
        7 28449 3 2  42 SER HG   H 204.455  77.896 -33.474 1.00 . C C .  67 SER HG   1 1 
        7 28450 3 2  42 SER N    N 206.957  75.950 -36.507 1.00 . C C .  67 SER N    1 1 
        7 28451 3 2  42 SER O    O 205.140  76.960 -38.202 1.00 . C C .  67 SER O    1 1 
        7 28452 3 2  42 SER OG   O 204.453  77.159 -34.090 1.00 . C C .  67 SER OG   1 1 
        7 28453 3 2  43 GLN C    C 202.622  79.514 -37.282 1.00 . C C .  68 GLN C    1 1 
        7 28454 3 2  43 GLN CA   C 202.675  78.017 -37.565 1.00 . C C .  68 GLN CA   1 1 
        7 28455 3 2  43 GLN CB   C 201.272  77.418 -37.429 1.00 . C C .  68 GLN CB   1 1 
        7 28456 3 2  43 GLN CD   C 201.060  76.963 -39.881 1.00 . C C .  68 GLN CD   1 1 
        7 28457 3 2  43 GLN CG   C 200.455  77.704 -38.692 1.00 . C C .  68 GLN CG   1 1 
        7 28458 3 2  43 GLN H    H 203.315  77.281 -35.695 1.00 . C C .  68 GLN H    1 1 
        7 28459 3 2  43 GLN HA   H 203.028  77.860 -38.572 1.00 . C C .  68 GLN HA   1 1 
        7 28460 3 2  43 GLN HB2  H 201.351  76.348 -37.284 1.00 . C C .  68 GLN HB2  1 1 
        7 28461 3 2  43 GLN HB3  H 200.777  77.856 -36.576 1.00 . C C .  68 GLN HB3  1 1 
        7 28462 3 2  43 GLN HE21 H 200.774  75.166 -39.087 1.00 . C C .  68 GLN HE21 1 1 
        7 28463 3 2  43 GLN HE22 H 201.503  75.173 -40.621 1.00 . C C .  68 GLN HE22 1 1 
        7 28464 3 2  43 GLN HG2  H 199.439  77.375 -38.543 1.00 . C C .  68 GLN HG2  1 1 
        7 28465 3 2  43 GLN HG3  H 200.465  78.763 -38.892 1.00 . C C .  68 GLN HG3  1 1 
        7 28466 3 2  43 GLN N    N 203.581  77.366 -36.633 1.00 . C C .  68 GLN N    1 1 
        7 28467 3 2  43 GLN NE2  N 201.116  75.660 -39.861 1.00 . C C .  68 GLN NE2  1 1 
        7 28468 3 2  43 GLN O    O 202.639  79.938 -36.124 1.00 . C C .  68 GLN O    1 1 
        7 28469 3 2  43 GLN OE1  O 201.490  77.586 -40.850 1.00 . C C .  68 GLN OE1  1 1 
        7 28470 3 2  44 THR C    C 201.215  82.161 -37.477 1.00 . C C .  69 THR C    1 1 
        7 28471 3 2  44 THR CA   C 202.501  81.750 -38.191 1.00 . C C .  69 THR CA   1 1 
        7 28472 3 2  44 THR CB   C 202.562  82.410 -39.569 1.00 . C C .  69 THR CB   1 1 
        7 28473 3 2  44 THR CG2  C 203.862  82.013 -40.267 1.00 . C C .  69 THR CG2  1 1 
        7 28474 3 2  44 THR H    H 202.545  79.913 -39.234 1.00 . C C .  69 THR H    1 1 
        7 28475 3 2  44 THR HA   H 203.348  82.076 -37.607 1.00 . C C .  69 THR HA   1 1 
        7 28476 3 2  44 THR HB   H 202.531  83.481 -39.456 1.00 . C C .  69 THR HB   1 1 
        7 28477 3 2  44 THR HG1  H 201.715  81.189 -40.822 1.00 . C C .  69 THR HG1  1 1 
        7 28478 3 2  44 THR HG21 H 204.226  82.846 -40.852 1.00 . C C .  69 THR HG21 1 1 
        7 28479 3 2  44 THR HG22 H 203.678  81.170 -40.918 1.00 . C C .  69 THR HG22 1 1 
        7 28480 3 2  44 THR HG23 H 204.599  81.741 -39.528 1.00 . C C .  69 THR HG23 1 1 
        7 28481 3 2  44 THR N    N 202.558  80.305 -38.341 1.00 . C C .  69 THR N    1 1 
        7 28482 3 2  44 THR O    O 201.104  83.281 -36.980 1.00 . C C .  69 THR O    1 1 
        7 28483 3 2  44 THR OG1  O 201.452  81.981 -40.346 1.00 . C C .  69 THR OG1  1 1 
        7 28484 3 2  45 ASP C    C 198.934  80.882 -35.368 1.00 . C C .  70 ASP C    1 1 
        7 28485 3 2  45 ASP CA   C 198.983  81.529 -36.754 1.00 . C C .  70 ASP CA   1 1 
        7 28486 3 2  45 ASP CB   C 197.820  81.025 -37.611 1.00 . C C .  70 ASP CB   1 1 
        7 28487 3 2  45 ASP CG   C 197.696  81.878 -38.870 1.00 . C C .  70 ASP CG   1 1 
        7 28488 3 2  45 ASP H    H 200.393  80.361 -37.820 1.00 . C C .  70 ASP H    1 1 
        7 28489 3 2  45 ASP HA   H 198.886  82.598 -36.640 1.00 . C C .  70 ASP HA   1 1 
        7 28490 3 2  45 ASP HB2  H 197.998  79.996 -37.891 1.00 . C C .  70 ASP HB2  1 1 
        7 28491 3 2  45 ASP HB3  H 196.903  81.088 -37.045 1.00 . C C .  70 ASP HB3  1 1 
        7 28492 3 2  45 ASP N    N 200.248  81.247 -37.421 1.00 . C C .  70 ASP N    1 1 
        7 28493 3 2  45 ASP O    O 197.915  80.956 -34.679 1.00 . C C .  70 ASP O    1 1 
        7 28494 3 2  45 ASP OD1  O 198.290  82.944 -38.897 1.00 . C C .  70 ASP OD1  1 1 
        7 28495 3 2  45 ASP OD2  O 197.012  81.455 -39.785 1.00 . C C .  70 ASP OD2  1 1 
        7 28496 3 2  46 GLN C    C 201.028  80.365 -32.727 1.00 . C C .  71 GLN C    1 1 
        7 28497 3 2  46 GLN CA   C 200.099  79.602 -33.657 1.00 . C C .  71 GLN CA   1 1 
        7 28498 3 2  46 GLN CB   C 200.595  78.166 -33.809 1.00 . C C .  71 GLN CB   1 1 
        7 28499 3 2  46 GLN CD   C 199.863  75.814 -34.244 1.00 . C C .  71 GLN CD   1 1 
        7 28500 3 2  46 GLN CG   C 199.432  77.276 -34.237 1.00 . C C .  71 GLN CG   1 1 
        7 28501 3 2  46 GLN H    H 200.822  80.219 -35.543 1.00 . C C .  71 GLN H    1 1 
        7 28502 3 2  46 GLN HA   H 199.108  79.585 -33.227 1.00 . C C .  71 GLN HA   1 1 
        7 28503 3 2  46 GLN HB2  H 201.372  78.130 -34.560 1.00 . C C .  71 GLN HB2  1 1 
        7 28504 3 2  46 GLN HB3  H 200.987  77.817 -32.868 1.00 . C C .  71 GLN HB3  1 1 
        7 28505 3 2  46 GLN HE21 H 201.531  76.159 -35.261 1.00 . C C .  71 GLN HE21 1 1 
        7 28506 3 2  46 GLN HE22 H 201.262  74.538 -34.838 1.00 . C C .  71 GLN HE22 1 1 
        7 28507 3 2  46 GLN HG2  H 198.616  77.407 -33.541 1.00 . C C .  71 GLN HG2  1 1 
        7 28508 3 2  46 GLN HG3  H 199.110  77.558 -35.228 1.00 . C C .  71 GLN HG3  1 1 
        7 28509 3 2  46 GLN N    N 200.037  80.248 -34.961 1.00 . C C .  71 GLN N    1 1 
        7 28510 3 2  46 GLN NE2  N 200.978  75.475 -34.828 1.00 . C C .  71 GLN NE2  1 1 
        7 28511 3 2  46 GLN O    O 200.916  80.265 -31.505 1.00 . C C .  71 GLN O    1 1 
        7 28512 3 2  46 GLN OE1  O 199.166  74.960 -33.696 1.00 . C C .  71 GLN OE1  1 1 
        7 28513 3 2  47 LEU C    C 202.476  83.358 -32.451 1.00 . C C .  72 LEU C    1 1 
        7 28514 3 2  47 LEU CA   C 202.890  81.891 -32.507 1.00 . C C .  72 LEU CA   1 1 
        7 28515 3 2  47 LEU CB   C 204.297  81.759 -33.092 1.00 . C C .  72 LEU CB   1 1 
        7 28516 3 2  47 LEU CD1  C 204.987  83.979 -33.996 1.00 . C C .  72 LEU CD1  1 1 
        7 28517 3 2  47 LEU CD2  C 205.357  81.908 -35.342 1.00 . C C .  72 LEU CD2  1 1 
        7 28518 3 2  47 LEU CG   C 204.418  82.606 -34.357 1.00 . C C .  72 LEU CG   1 1 
        7 28519 3 2  47 LEU H    H 202.003  81.163 -34.285 1.00 . C C .  72 LEU H    1 1 
        7 28520 3 2  47 LEU HA   H 202.899  81.500 -31.506 1.00 . C C .  72 LEU HA   1 1 
        7 28521 3 2  47 LEU HB2  H 205.023  82.093 -32.365 1.00 . C C .  72 LEU HB2  1 1 
        7 28522 3 2  47 LEU HB3  H 204.489  80.725 -33.335 1.00 . C C .  72 LEU HB3  1 1 
        7 28523 3 2  47 LEU HD11 H 206.043  84.004 -34.223 1.00 . C C .  72 LEU HD11 1 1 
        7 28524 3 2  47 LEU HD12 H 204.838  84.158 -32.944 1.00 . C C .  72 LEU HD12 1 1 
        7 28525 3 2  47 LEU HD13 H 204.478  84.743 -34.560 1.00 . C C .  72 LEU HD13 1 1 
        7 28526 3 2  47 LEU HD21 H 206.318  81.748 -34.871 1.00 . C C .  72 LEU HD21 1 1 
        7 28527 3 2  47 LEU HD22 H 205.482  82.524 -36.220 1.00 . C C .  72 LEU HD22 1 1 
        7 28528 3 2  47 LEU HD23 H 204.934  80.956 -35.625 1.00 . C C .  72 LEU HD23 1 1 
        7 28529 3 2  47 LEU HG   H 203.442  82.726 -34.807 1.00 . C C .  72 LEU HG   1 1 
        7 28530 3 2  47 LEU N    N 201.949  81.125 -33.306 1.00 . C C .  72 LEU N    1 1 
        7 28531 3 2  47 LEU O    O 201.985  83.921 -33.431 1.00 . C C .  72 LEU O    1 1 
        7 28532 3 2  48 VAL C    C 203.525  86.127 -30.504 1.00 . C C .  73 VAL C    1 1 
        7 28533 3 2  48 VAL CA   C 202.338  85.369 -31.083 1.00 . C C .  73 VAL CA   1 1 
        7 28534 3 2  48 VAL CB   C 201.164  85.473 -30.121 1.00 . C C .  73 VAL CB   1 1 
        7 28535 3 2  48 VAL CG1  C 200.812  86.946 -29.907 1.00 . C C .  73 VAL CG1  1 1 
        7 28536 3 2  48 VAL CG2  C 199.960  84.738 -30.711 1.00 . C C .  73 VAL CG2  1 1 
        7 28537 3 2  48 VAL H    H 203.075  83.455 -30.556 1.00 . C C .  73 VAL H    1 1 
        7 28538 3 2  48 VAL HA   H 202.062  85.812 -32.027 1.00 . C C .  73 VAL HA   1 1 
        7 28539 3 2  48 VAL HB   H 201.441  85.025 -29.174 1.00 . C C .  73 VAL HB   1 1 
        7 28540 3 2  48 VAL HG11 H 200.972  87.209 -28.872 1.00 . C C .  73 VAL HG11 1 1 
        7 28541 3 2  48 VAL HG12 H 199.776  87.111 -30.165 1.00 . C C .  73 VAL HG12 1 1 
        7 28542 3 2  48 VAL HG13 H 201.440  87.563 -30.536 1.00 . C C .  73 VAL HG13 1 1 
        7 28543 3 2  48 VAL HG21 H 199.068  85.015 -30.170 1.00 . C C .  73 VAL HG21 1 1 
        7 28544 3 2  48 VAL HG22 H 200.114  83.672 -30.633 1.00 . C C .  73 VAL HG22 1 1 
        7 28545 3 2  48 VAL HG23 H 199.848  85.007 -31.752 1.00 . C C .  73 VAL HG23 1 1 
        7 28546 3 2  48 VAL N    N 202.683  83.964 -31.291 1.00 . C C .  73 VAL N    1 1 
        7 28547 3 2  48 VAL O    O 204.161  85.667 -29.562 1.00 . C C .  73 VAL O    1 1 
        7 28548 3 2  49 LEU C    C 204.507  89.027 -29.462 1.00 . C C .  74 LEU C    1 1 
        7 28549 3 2  49 LEU CA   C 204.949  88.079 -30.569 1.00 . C C .  74 LEU CA   1 1 
        7 28550 3 2  49 LEU CB   C 205.550  88.884 -31.716 1.00 . C C .  74 LEU CB   1 1 
        7 28551 3 2  49 LEU CD1  C 205.864  87.556 -33.812 1.00 . C C .  74 LEU CD1  1 1 
        7 28552 3 2  49 LEU CD2  C 207.786  88.807 -32.817 1.00 . C C .  74 LEU CD2  1 1 
        7 28553 3 2  49 LEU CG   C 206.522  88.005 -32.505 1.00 . C C .  74 LEU CG   1 1 
        7 28554 3 2  49 LEU H    H 203.283  87.635 -31.814 1.00 . C C .  74 LEU H    1 1 
        7 28555 3 2  49 LEU HA   H 205.706  87.417 -30.169 1.00 . C C .  74 LEU HA   1 1 
        7 28556 3 2  49 LEU HB2  H 204.760  89.223 -32.370 1.00 . C C .  74 LEU HB2  1 1 
        7 28557 3 2  49 LEU HB3  H 206.082  89.736 -31.322 1.00 . C C .  74 LEU HB3  1 1 
        7 28558 3 2  49 LEU HD11 H 206.626  87.260 -34.515 1.00 . C C .  74 LEU HD11 1 1 
        7 28559 3 2  49 LEU HD12 H 205.290  88.373 -34.226 1.00 . C C .  74 LEU HD12 1 1 
        7 28560 3 2  49 LEU HD13 H 205.206  86.720 -33.616 1.00 . C C .  74 LEU HD13 1 1 
        7 28561 3 2  49 LEU HD21 H 208.591  88.132 -33.063 1.00 . C C .  74 LEU HD21 1 1 
        7 28562 3 2  49 LEU HD22 H 208.059  89.396 -31.954 1.00 . C C .  74 LEU HD22 1 1 
        7 28563 3 2  49 LEU HD23 H 207.597  89.464 -33.655 1.00 . C C .  74 LEU HD23 1 1 
        7 28564 3 2  49 LEU HG   H 206.779  87.134 -31.916 1.00 . C C .  74 LEU HG   1 1 
        7 28565 3 2  49 LEU N    N 203.826  87.291 -31.060 1.00 . C C .  74 LEU N    1 1 
        7 28566 3 2  49 LEU O    O 203.361  89.451 -29.423 1.00 . C C .  74 LEU O    1 1 
        7 28567 3 2  50 ILE C    C 206.252  91.239 -27.253 1.00 . C C .  75 ILE C    1 1 
        7 28568 3 2  50 ILE CA   C 205.129  90.229 -27.448 1.00 . C C .  75 ILE CA   1 1 
        7 28569 3 2  50 ILE CB   C 204.929  89.429 -26.171 1.00 . C C .  75 ILE CB   1 1 
        7 28570 3 2  50 ILE CD1  C 203.457  87.545 -26.857 1.00 . C C .  75 ILE CD1  1 1 
        7 28571 3 2  50 ILE CG1  C 203.507  88.900 -26.147 1.00 . C C .  75 ILE CG1  1 1 
        7 28572 3 2  50 ILE CG2  C 205.161  90.327 -24.959 1.00 . C C .  75 ILE CG2  1 1 
        7 28573 3 2  50 ILE H    H 206.315  88.936 -28.627 1.00 . C C .  75 ILE H    1 1 
        7 28574 3 2  50 ILE HA   H 204.220  90.767 -27.669 1.00 . C C .  75 ILE HA   1 1 
        7 28575 3 2  50 ILE HB   H 205.619  88.606 -26.154 1.00 . C C .  75 ILE HB   1 1 
        7 28576 3 2  50 ILE HD11 H 204.448  87.277 -27.198 1.00 . C C .  75 ILE HD11 1 1 
        7 28577 3 2  50 ILE HD12 H 202.791  87.610 -27.704 1.00 . C C .  75 ILE HD12 1 1 
        7 28578 3 2  50 ILE HD13 H 203.094  86.794 -26.173 1.00 . C C .  75 ILE HD13 1 1 
        7 28579 3 2  50 ILE HG12 H 203.182  88.790 -25.125 1.00 . C C .  75 ILE HG12 1 1 
        7 28580 3 2  50 ILE HG13 H 202.869  89.597 -26.658 1.00 . C C .  75 ILE HG13 1 1 
        7 28581 3 2  50 ILE HG21 H 204.689  89.892 -24.092 1.00 . C C .  75 ILE HG21 1 1 
        7 28582 3 2  50 ILE HG22 H 204.739  91.303 -25.149 1.00 . C C .  75 ILE HG22 1 1 
        7 28583 3 2  50 ILE HG23 H 206.224  90.419 -24.783 1.00 . C C .  75 ILE HG23 1 1 
        7 28584 3 2  50 ILE N    N 205.425  89.331 -28.556 1.00 . C C .  75 ILE N    1 1 
        7 28585 3 2  50 ILE O    O 207.428  90.880 -27.219 1.00 . C C .  75 ILE O    1 1 
        7 28586 3 2  51 PHE C    C 206.241  94.818 -26.340 1.00 . C C .  76 PHE C    1 1 
        7 28587 3 2  51 PHE CA   C 206.876  93.561 -26.932 1.00 . C C .  76 PHE CA   1 1 
        7 28588 3 2  51 PHE CB   C 207.534  93.899 -28.269 1.00 . C C .  76 PHE CB   1 1 
        7 28589 3 2  51 PHE CD1  C 209.864  94.134 -27.368 1.00 . C C .  76 PHE CD1  1 1 
        7 28590 3 2  51 PHE CD2  C 208.842  96.054 -28.436 1.00 . C C .  76 PHE CD2  1 1 
        7 28591 3 2  51 PHE CE1  C 211.020  94.879 -27.132 1.00 . C C .  76 PHE CE1  1 1 
        7 28592 3 2  51 PHE CE2  C 210.001  96.803 -28.202 1.00 . C C .  76 PHE CE2  1 1 
        7 28593 3 2  51 PHE CG   C 208.775  94.720 -28.018 1.00 . C C .  76 PHE CG   1 1 
        7 28594 3 2  51 PHE CZ   C 211.092  96.214 -27.547 1.00 . C C .  76 PHE CZ   1 1 
        7 28595 3 2  51 PHE H    H 204.926  92.737 -27.158 1.00 . C C .  76 PHE H    1 1 
        7 28596 3 2  51 PHE HA   H 207.634  93.203 -26.254 1.00 . C C .  76 PHE HA   1 1 
        7 28597 3 2  51 PHE HB2  H 207.801  92.985 -28.778 1.00 . C C .  76 PHE HB2  1 1 
        7 28598 3 2  51 PHE HB3  H 206.845  94.465 -28.877 1.00 . C C .  76 PHE HB3  1 1 
        7 28599 3 2  51 PHE HD1  H 209.811  93.106 -27.046 1.00 . C C .  76 PHE HD1  1 1 
        7 28600 3 2  51 PHE HD2  H 208.001  96.506 -28.941 1.00 . C C .  76 PHE HD2  1 1 
        7 28601 3 2  51 PHE HE1  H 211.857  94.418 -26.631 1.00 . C C .  76 PHE HE1  1 1 
        7 28602 3 2  51 PHE HE2  H 210.056  97.831 -28.523 1.00 . C C .  76 PHE HE2  1 1 
        7 28603 3 2  51 PHE HZ   H 211.988  96.790 -27.366 1.00 . C C .  76 PHE HZ   1 1 
        7 28604 3 2  51 PHE N    N 205.881  92.510 -27.124 1.00 . C C .  76 PHE N    1 1 
        7 28605 3 2  51 PHE O    O 205.106  95.161 -26.664 1.00 . C C .  76 PHE O    1 1 
        7 28606 3 2  52 ALA C    C 205.219  96.436 -24.040 1.00 . C C .  77 ALA C    1 1 
        7 28607 3 2  52 ALA CA   C 206.487  96.715 -24.838 1.00 . C C .  77 ALA CA   1 1 
        7 28608 3 2  52 ALA CB   C 206.191  97.772 -25.903 1.00 . C C .  77 ALA CB   1 1 
        7 28609 3 2  52 ALA H    H 207.883  95.173 -25.251 1.00 . C C .  77 ALA H    1 1 
        7 28610 3 2  52 ALA HA   H 207.245  97.097 -24.172 1.00 . C C .  77 ALA HA   1 1 
        7 28611 3 2  52 ALA HB1  H 206.198  98.752 -25.448 1.00 . C C .  77 ALA HB1  1 1 
        7 28612 3 2  52 ALA HB2  H 205.221  97.583 -26.340 1.00 . C C .  77 ALA HB2  1 1 
        7 28613 3 2  52 ALA HB3  H 206.946  97.729 -26.672 1.00 . C C .  77 ALA HB3  1 1 
        7 28614 3 2  52 ALA N    N 206.984  95.496 -25.471 1.00 . C C .  77 ALA N    1 1 
        7 28615 3 2  52 ALA O    O 204.420  97.341 -23.791 1.00 . C C .  77 ALA O    1 1 
        7 28616 3 2  53 GLY C    C 202.636  94.671 -23.775 1.00 . C C .  78 GLY C    1 1 
        7 28617 3 2  53 GLY CA   C 203.859  94.804 -22.870 1.00 . C C .  78 GLY CA   1 1 
        7 28618 3 2  53 GLY H    H 205.701  94.501 -23.868 1.00 . C C .  78 GLY H    1 1 
        7 28619 3 2  53 GLY HA2  H 204.044  93.859 -22.382 1.00 . C C .  78 GLY HA2  1 1 
        7 28620 3 2  53 GLY HA3  H 203.665  95.558 -22.124 1.00 . C C .  78 GLY HA3  1 1 
        7 28621 3 2  53 GLY N    N 205.037  95.182 -23.638 1.00 . C C .  78 GLY N    1 1 
        7 28622 3 2  53 GLY O    O 201.503  94.630 -23.293 1.00 . C C .  78 GLY O    1 1 
        7 28623 3 2  54 LYS C    C 202.065  93.392 -27.043 1.00 . C C .  79 LYS C    1 1 
        7 28624 3 2  54 LYS CA   C 201.782  94.493 -26.036 1.00 . C C .  79 LYS CA   1 1 
        7 28625 3 2  54 LYS CB   C 201.599  95.817 -26.759 1.00 . C C .  79 LYS CB   1 1 
        7 28626 3 2  54 LYS CD   C 201.150  98.205 -26.170 1.00 . C C .  79 LYS CD   1 1 
        7 28627 3 2  54 LYS CE   C 200.926  98.532 -27.649 1.00 . C C .  79 LYS CE   1 1 
        7 28628 3 2  54 LYS CG   C 200.765  96.749 -25.889 1.00 . C C .  79 LYS CG   1 1 
        7 28629 3 2  54 LYS H    H 203.783  94.662 -25.420 1.00 . C C .  79 LYS H    1 1 
        7 28630 3 2  54 LYS HA   H 200.876  94.257 -25.508 1.00 . C C .  79 LYS HA   1 1 
        7 28631 3 2  54 LYS HB2  H 202.569  96.260 -26.942 1.00 . C C .  79 LYS HB2  1 1 
        7 28632 3 2  54 LYS HB3  H 201.094  95.650 -27.698 1.00 . C C .  79 LYS HB3  1 1 
        7 28633 3 2  54 LYS HD2  H 200.542  98.859 -25.562 1.00 . C C .  79 LYS HD2  1 1 
        7 28634 3 2  54 LYS HD3  H 202.191  98.353 -25.926 1.00 . C C .  79 LYS HD3  1 1 
        7 28635 3 2  54 LYS HE2  H 201.178  99.564 -27.826 1.00 . C C .  79 LYS HE2  1 1 
        7 28636 3 2  54 LYS HE3  H 201.554  97.901 -28.259 1.00 . C C .  79 LYS HE3  1 1 
        7 28637 3 2  54 LYS HG2  H 199.719  96.600 -26.114 1.00 . C C .  79 LYS HG2  1 1 
        7 28638 3 2  54 LYS HG3  H 200.944  96.524 -24.848 1.00 . C C .  79 LYS HG3  1 1 
        7 28639 3 2  54 LYS HZ1  H 199.354  97.312 -28.263 1.00 . C C .  79 LYS HZ1  1 1 
        7 28640 3 2  54 LYS HZ2  H 199.232  98.921 -28.798 1.00 . C C .  79 LYS HZ2  1 1 
        7 28641 3 2  54 LYS HZ3  H 198.897  98.531 -27.177 1.00 . C C .  79 LYS HZ3  1 1 
        7 28642 3 2  54 LYS N    N 202.867  94.613 -25.084 1.00 . C C .  79 LYS N    1 1 
        7 28643 3 2  54 LYS NZ   N 199.496  98.307 -27.998 1.00 . C C .  79 LYS NZ   1 1 
        7 28644 3 2  54 LYS O    O 203.197  93.223 -27.491 1.00 . C C .  79 LYS O    1 1 
        7 28645 3 2  55 ILE C    C 201.343  92.127 -29.770 1.00 . C C .  80 ILE C    1 1 
        7 28646 3 2  55 ILE CA   C 201.194  91.569 -28.358 1.00 . C C .  80 ILE CA   1 1 
        7 28647 3 2  55 ILE CB   C 199.996  90.626 -28.303 1.00 . C C .  80 ILE CB   1 1 
        7 28648 3 2  55 ILE CD1  C 200.401  90.162 -25.881 1.00 . C C .  80 ILE CD1  1 1 
        7 28649 3 2  55 ILE CG1  C 200.241  89.535 -27.264 1.00 . C C .  80 ILE CG1  1 1 
        7 28650 3 2  55 ILE CG2  C 199.818  89.962 -29.666 1.00 . C C .  80 ILE CG2  1 1 
        7 28651 3 2  55 ILE H    H 200.150  92.835 -27.013 1.00 . C C .  80 ILE H    1 1 
        7 28652 3 2  55 ILE HA   H 202.084  91.017 -28.104 1.00 . C C .  80 ILE HA   1 1 
        7 28653 3 2  55 ILE HB   H 199.109  91.182 -28.044 1.00 . C C .  80 ILE HB   1 1 
        7 28654 3 2  55 ILE HD11 H 200.457  89.381 -25.139 1.00 . C C .  80 ILE HD11 1 1 
        7 28655 3 2  55 ILE HD12 H 199.552  90.797 -25.672 1.00 . C C .  80 ILE HD12 1 1 
        7 28656 3 2  55 ILE HD13 H 201.306  90.752 -25.854 1.00 . C C .  80 ILE HD13 1 1 
        7 28657 3 2  55 ILE HG12 H 199.403  88.855 -27.258 1.00 . C C .  80 ILE HG12 1 1 
        7 28658 3 2  55 ILE HG13 H 201.135  88.992 -27.525 1.00 . C C .  80 ILE HG13 1 1 
        7 28659 3 2  55 ILE HG21 H 199.374  90.661 -30.357 1.00 . C C .  80 ILE HG21 1 1 
        7 28660 3 2  55 ILE HG22 H 199.175  89.099 -29.565 1.00 . C C .  80 ILE HG22 1 1 
        7 28661 3 2  55 ILE HG23 H 200.784  89.649 -30.037 1.00 . C C .  80 ILE HG23 1 1 
        7 28662 3 2  55 ILE N    N 201.032  92.651 -27.397 1.00 . C C .  80 ILE N    1 1 
        7 28663 3 2  55 ILE O    O 200.552  92.960 -30.211 1.00 . C C .  80 ILE O    1 1 
        7 28664 3 2  56 LEU C    C 202.083  91.071 -32.824 1.00 . C C .  81 LEU C    1 1 
        7 28665 3 2  56 LEU CA   C 202.623  92.098 -31.832 1.00 . C C .  81 LEU CA   1 1 
        7 28666 3 2  56 LEU CB   C 204.127  92.265 -32.058 1.00 . C C .  81 LEU CB   1 1 
        7 28667 3 2  56 LEU CD1  C 206.227  93.298 -31.195 1.00 . C C .  81 LEU CD1  1 1 
        7 28668 3 2  56 LEU CD2  C 204.035  94.441 -30.824 1.00 . C C .  81 LEU CD2  1 1 
        7 28669 3 2  56 LEU CG   C 204.738  93.088 -30.922 1.00 . C C .  81 LEU CG   1 1 
        7 28670 3 2  56 LEU H    H 202.952  90.999 -30.065 1.00 . C C .  81 LEU H    1 1 
        7 28671 3 2  56 LEU HA   H 202.132  93.042 -31.996 1.00 . C C .  81 LEU HA   1 1 
        7 28672 3 2  56 LEU HB2  H 204.594  91.295 -32.089 1.00 . C C .  81 LEU HB2  1 1 
        7 28673 3 2  56 LEU HB3  H 204.294  92.774 -32.995 1.00 . C C .  81 LEU HB3  1 1 
        7 28674 3 2  56 LEU HD11 H 206.500  94.313 -30.941 1.00 . C C .  81 LEU HD11 1 1 
        7 28675 3 2  56 LEU HD12 H 206.431  93.123 -32.241 1.00 . C C .  81 LEU HD12 1 1 
        7 28676 3 2  56 LEU HD13 H 206.804  92.608 -30.596 1.00 . C C .  81 LEU HD13 1 1 
        7 28677 3 2  56 LEU HD21 H 203.385  94.447 -29.963 1.00 . C C .  81 LEU HD21 1 1 
        7 28678 3 2  56 LEU HD22 H 203.452  94.610 -31.715 1.00 . C C .  81 LEU HD22 1 1 
        7 28679 3 2  56 LEU HD23 H 204.773  95.225 -30.723 1.00 . C C .  81 LEU HD23 1 1 
        7 28680 3 2  56 LEU HG   H 204.619  92.551 -29.992 1.00 . C C .  81 LEU HG   1 1 
        7 28681 3 2  56 LEU N    N 202.365  91.655 -30.470 1.00 . C C .  81 LEU N    1 1 
        7 28682 3 2  56 LEU O    O 202.265  89.853 -32.639 1.00 . C C .  81 LEU O    1 1 
        7 28683 3 2  57 LYS C    C 201.259  91.146 -36.274 1.00 . C C .  82 LYS C    1 1 
        7 28684 3 2  57 LYS CA   C 200.840  90.689 -34.881 1.00 . C C .  82 LYS CA   1 1 
        7 28685 3 2  57 LYS CB   C 199.313  90.713 -34.783 1.00 . C C .  82 LYS CB   1 1 
        7 28686 3 2  57 LYS CD   C 197.376  90.784 -33.203 1.00 . C C .  82 LYS CD   1 1 
        7 28687 3 2  57 LYS CE   C 196.966  90.972 -31.740 1.00 . C C .  82 LYS CE   1 1 
        7 28688 3 2  57 LYS CG   C 198.899  90.896 -33.323 1.00 . C C .  82 LYS CG   1 1 
        7 28689 3 2  57 LYS H    H 201.307  92.534 -33.951 1.00 . C C .  82 LYS H    1 1 
        7 28690 3 2  57 LYS HA   H 201.184  89.680 -34.720 1.00 . C C .  82 LYS HA   1 1 
        7 28691 3 2  57 LYS HB2  H 198.927  91.530 -35.375 1.00 . C C .  82 LYS HB2  1 1 
        7 28692 3 2  57 LYS HB3  H 198.918  89.780 -35.151 1.00 . C C .  82 LYS HB3  1 1 
        7 28693 3 2  57 LYS HD2  H 196.911  91.549 -33.810 1.00 . C C .  82 LYS HD2  1 1 
        7 28694 3 2  57 LYS HD3  H 197.059  89.810 -33.541 1.00 . C C .  82 LYS HD3  1 1 
        7 28695 3 2  57 LYS HE2  H 197.438  90.213 -31.134 1.00 . C C .  82 LYS HE2  1 1 
        7 28696 3 2  57 LYS HE3  H 197.279  91.950 -31.402 1.00 . C C .  82 LYS HE3  1 1 
        7 28697 3 2  57 LYS HG2  H 199.372  90.141 -32.714 1.00 . C C .  82 LYS HG2  1 1 
        7 28698 3 2  57 LYS HG3  H 199.206  91.880 -32.988 1.00 . C C .  82 LYS HG3  1 1 
        7 28699 3 2  57 LYS HZ1  H 195.251  90.015 -31.054 1.00 . C C .  82 LYS HZ1  1 1 
        7 28700 3 2  57 LYS HZ2  H 195.066  90.766 -32.567 1.00 . C C .  82 LYS HZ2  1 1 
        7 28701 3 2  57 LYS HZ3  H 195.107  91.703 -31.150 1.00 . C C .  82 LYS HZ3  1 1 
        7 28702 3 2  57 LYS N    N 201.417  91.563 -33.868 1.00 . C C .  82 LYS N    1 1 
        7 28703 3 2  57 LYS NZ   N 195.486  90.856 -31.620 1.00 . C C .  82 LYS NZ   1 1 
        7 28704 3 2  57 LYS O    O 201.918  92.173 -36.420 1.00 . C C .  82 LYS O    1 1 
        7 28705 3 2  58 ASP C    C 200.700  92.098 -39.048 1.00 . C C .  83 ASP C    1 1 
        7 28706 3 2  58 ASP CA   C 201.205  90.708 -38.668 1.00 . C C .  83 ASP CA   1 1 
        7 28707 3 2  58 ASP CB   C 200.590  89.675 -39.615 1.00 . C C .  83 ASP CB   1 1 
        7 28708 3 2  58 ASP CG   C 199.092  89.548 -39.360 1.00 . C C .  83 ASP CG   1 1 
        7 28709 3 2  58 ASP H    H 200.337  89.574 -37.104 1.00 . C C .  83 ASP H    1 1 
        7 28710 3 2  58 ASP HA   H 202.277  90.682 -38.783 1.00 . C C .  83 ASP HA   1 1 
        7 28711 3 2  58 ASP HB2  H 200.753  89.990 -40.638 1.00 . C C .  83 ASP HB2  1 1 
        7 28712 3 2  58 ASP HB3  H 201.066  88.717 -39.459 1.00 . C C .  83 ASP HB3  1 1 
        7 28713 3 2  58 ASP N    N 200.867  90.378 -37.287 1.00 . C C .  83 ASP N    1 1 
        7 28714 3 2  58 ASP O    O 201.226  92.729 -39.966 1.00 . C C .  83 ASP O    1 1 
        7 28715 3 2  58 ASP OD1  O 198.725  89.173 -38.258 1.00 . C C .  83 ASP OD1  1 1 
        7 28716 3 2  58 ASP OD2  O 198.330  89.829 -40.271 1.00 . C C .  83 ASP OD2  1 1 
        7 28717 3 2  59 GLN C    C 200.140  94.981 -38.328 1.00 . C C .  84 GLN C    1 1 
        7 28718 3 2  59 GLN CA   C 199.121  93.885 -38.626 1.00 . C C .  84 GLN CA   1 1 
        7 28719 3 2  59 GLN CB   C 197.866  94.106 -37.780 1.00 . C C .  84 GLN CB   1 1 
        7 28720 3 2  59 GLN CD   C 197.007  94.355 -35.446 1.00 . C C .  84 GLN CD   1 1 
        7 28721 3 2  59 GLN CG   C 198.258  94.326 -36.320 1.00 . C C .  84 GLN CG   1 1 
        7 28722 3 2  59 GLN H    H 199.298  92.026 -37.624 1.00 . C C .  84 GLN H    1 1 
        7 28723 3 2  59 GLN HA   H 198.846  93.933 -39.668 1.00 . C C .  84 GLN HA   1 1 
        7 28724 3 2  59 GLN HB2  H 197.338  94.976 -38.145 1.00 . C C .  84 GLN HB2  1 1 
        7 28725 3 2  59 GLN HB3  H 197.230  93.242 -37.853 1.00 . C C .  84 GLN HB3  1 1 
        7 28726 3 2  59 GLN HE21 H 197.926  95.192 -33.902 1.00 . C C .  84 GLN HE21 1 1 
        7 28727 3 2  59 GLN HE22 H 196.277  94.865 -33.675 1.00 . C C .  84 GLN HE22 1 1 
        7 28728 3 2  59 GLN HG2  H 198.905  93.522 -35.998 1.00 . C C .  84 GLN HG2  1 1 
        7 28729 3 2  59 GLN HG3  H 198.778  95.267 -36.222 1.00 . C C .  84 GLN HG3  1 1 
        7 28730 3 2  59 GLN N    N 199.680  92.569 -38.345 1.00 . C C .  84 GLN N    1 1 
        7 28731 3 2  59 GLN NE2  N 197.076  94.843 -34.241 1.00 . C C .  84 GLN NE2  1 1 
        7 28732 3 2  59 GLN O    O 200.022  96.102 -38.827 1.00 . C C .  84 GLN O    1 1 
        7 28733 3 2  59 GLN OE1  O 195.940  93.917 -35.875 1.00 . C C .  84 GLN OE1  1 1 
        7 28734 3 2  60 ASP C    C 203.506  95.280 -37.775 1.00 . C C .  85 ASP C    1 1 
        7 28735 3 2  60 ASP CA   C 202.158  95.623 -37.138 1.00 . C C .  85 ASP CA   1 1 
        7 28736 3 2  60 ASP CB   C 202.297  95.666 -35.618 1.00 . C C .  85 ASP CB   1 1 
        7 28737 3 2  60 ASP CG   C 201.070  96.324 -34.995 1.00 . C C .  85 ASP CG   1 1 
        7 28738 3 2  60 ASP H    H 201.173  93.751 -37.126 1.00 . C C .  85 ASP H    1 1 
        7 28739 3 2  60 ASP HA   H 201.853  96.601 -37.480 1.00 . C C .  85 ASP HA   1 1 
        7 28740 3 2  60 ASP HB2  H 202.395  94.659 -35.241 1.00 . C C .  85 ASP HB2  1 1 
        7 28741 3 2  60 ASP HB3  H 203.176  96.232 -35.361 1.00 . C C .  85 ASP HB3  1 1 
        7 28742 3 2  60 ASP N    N 201.134  94.656 -37.506 1.00 . C C .  85 ASP N    1 1 
        7 28743 3 2  60 ASP O    O 203.710  94.175 -38.281 1.00 . C C .  85 ASP O    1 1 
        7 28744 3 2  60 ASP OD1  O 200.312  96.933 -35.731 1.00 . C C .  85 ASP OD1  1 1 
        7 28745 3 2  60 ASP OD2  O 200.907  96.210 -33.792 1.00 . C C .  85 ASP OD2  1 1 
        7 28746 3 2  61 THR C    C 206.809  96.101 -37.216 1.00 . C C .  86 THR C    1 1 
        7 28747 3 2  61 THR CA   C 205.754  96.049 -38.312 1.00 . C C .  86 THR CA   1 1 
        7 28748 3 2  61 THR CB   C 206.024  97.126 -39.362 1.00 . C C .  86 THR CB   1 1 
        7 28749 3 2  61 THR CG2  C 206.094  96.478 -40.740 1.00 . C C .  86 THR CG2  1 1 
        7 28750 3 2  61 THR H    H 204.210  97.094 -37.326 1.00 . C C .  86 THR H    1 1 
        7 28751 3 2  61 THR HA   H 205.792  95.082 -38.788 1.00 . C C .  86 THR HA   1 1 
        7 28752 3 2  61 THR HB   H 206.958  97.618 -39.149 1.00 . C C .  86 THR HB   1 1 
        7 28753 3 2  61 THR HG1  H 204.477  97.989 -40.164 1.00 . C C .  86 THR HG1  1 1 
        7 28754 3 2  61 THR HG21 H 207.081  96.076 -40.897 1.00 . C C .  86 THR HG21 1 1 
        7 28755 3 2  61 THR HG22 H 205.879  97.219 -41.495 1.00 . C C .  86 THR HG22 1 1 
        7 28756 3 2  61 THR HG23 H 205.364  95.680 -40.799 1.00 . C C .  86 THR HG23 1 1 
        7 28757 3 2  61 THR N    N 204.426  96.241 -37.744 1.00 . C C .  86 THR N    1 1 
        7 28758 3 2  61 THR O    O 206.596  96.706 -36.166 1.00 . C C .  86 THR O    1 1 
        7 28759 3 2  61 THR OG1  O 204.967  98.073 -39.341 1.00 . C C .  86 THR OG1  1 1 
        7 28760 3 2  62 LEU C    C 209.547  96.822 -36.207 1.00 . C C .  87 LEU C    1 1 
        7 28761 3 2  62 LEU CA   C 209.013  95.424 -36.470 1.00 . C C .  87 LEU CA   1 1 
        7 28762 3 2  62 LEU CB   C 210.142  94.516 -36.974 1.00 . C C .  87 LEU CB   1 1 
        7 28763 3 2  62 LEU CD1  C 210.707  92.173 -37.640 1.00 . C C .  87 LEU CD1  1 1 
        7 28764 3 2  62 LEU CD2  C 209.582  92.600 -35.460 1.00 . C C .  87 LEU CD2  1 1 
        7 28765 3 2  62 LEU CG   C 209.688  93.053 -36.917 1.00 . C C .  87 LEU CG   1 1 
        7 28766 3 2  62 LEU H    H 208.066  94.996 -38.311 1.00 . C C .  87 LEU H    1 1 
        7 28767 3 2  62 LEU HA   H 208.624  95.023 -35.549 1.00 . C C .  87 LEU HA   1 1 
        7 28768 3 2  62 LEU HB2  H 210.381  94.777 -37.995 1.00 . C C .  87 LEU HB2  1 1 
        7 28769 3 2  62 LEU HB3  H 211.017  94.643 -36.362 1.00 . C C .  87 LEU HB3  1 1 
        7 28770 3 2  62 LEU HD11 H 210.341  91.930 -38.627 1.00 . C C .  87 LEU HD11 1 1 
        7 28771 3 2  62 LEU HD12 H 210.856  91.263 -37.076 1.00 . C C .  87 LEU HD12 1 1 
        7 28772 3 2  62 LEU HD13 H 211.644  92.702 -37.723 1.00 . C C .  87 LEU HD13 1 1 
        7 28773 3 2  62 LEU HD21 H 208.543  92.468 -35.198 1.00 . C C .  87 LEU HD21 1 1 
        7 28774 3 2  62 LEU HD22 H 210.023  93.347 -34.818 1.00 . C C .  87 LEU HD22 1 1 
        7 28775 3 2  62 LEU HD23 H 210.106  91.663 -35.337 1.00 . C C .  87 LEU HD23 1 1 
        7 28776 3 2  62 LEU HG   H 208.724  92.956 -37.401 1.00 . C C .  87 LEU HG   1 1 
        7 28777 3 2  62 LEU N    N 207.945  95.453 -37.458 1.00 . C C .  87 LEU N    1 1 
        7 28778 3 2  62 LEU O    O 209.647  97.252 -35.064 1.00 . C C .  87 LEU O    1 1 
        7 28779 3 2  63 ILE C    C 209.286  99.837 -36.619 1.00 . C C .  88 ILE C    1 1 
        7 28780 3 2  63 ILE CA   C 210.351  98.903 -37.150 1.00 . C C .  88 ILE CA   1 1 
        7 28781 3 2  63 ILE CB   C 210.847  99.395 -38.508 1.00 . C C .  88 ILE CB   1 1 
        7 28782 3 2  63 ILE CD1  C 211.838 101.320 -39.728 1.00 . C C .  88 ILE CD1  1 1 
        7 28783 3 2  63 ILE CG1  C 211.162 100.885 -38.433 1.00 . C C .  88 ILE CG1  1 1 
        7 28784 3 2  63 ILE CG2  C 209.781  99.142 -39.573 1.00 . C C .  88 ILE CG2  1 1 
        7 28785 3 2  63 ILE H    H 209.718  97.150 -38.161 1.00 . C C .  88 ILE H    1 1 
        7 28786 3 2  63 ILE HA   H 211.165  98.905 -36.452 1.00 . C C .  88 ILE HA   1 1 
        7 28787 3 2  63 ILE HB   H 211.742  98.860 -38.769 1.00 . C C .  88 ILE HB   1 1 
        7 28788 3 2  63 ILE HD11 H 211.162 101.154 -40.553 1.00 . C C .  88 ILE HD11 1 1 
        7 28789 3 2  63 ILE HD12 H 212.737 100.739 -39.876 1.00 . C C .  88 ILE HD12 1 1 
        7 28790 3 2  63 ILE HD13 H 212.089 102.367 -39.669 1.00 . C C .  88 ILE HD13 1 1 
        7 28791 3 2  63 ILE HG12 H 210.245 101.441 -38.302 1.00 . C C .  88 ILE HG12 1 1 
        7 28792 3 2  63 ILE HG13 H 211.823 101.070 -37.603 1.00 . C C .  88 ILE HG13 1 1 
        7 28793 3 2  63 ILE HG21 H 209.581 100.057 -40.113 1.00 . C C .  88 ILE HG21 1 1 
        7 28794 3 2  63 ILE HG22 H 208.873  98.799 -39.098 1.00 . C C .  88 ILE HG22 1 1 
        7 28795 3 2  63 ILE HG23 H 210.135  98.388 -40.258 1.00 . C C .  88 ILE HG23 1 1 
        7 28796 3 2  63 ILE N    N 209.848  97.540 -37.272 1.00 . C C .  88 ILE N    1 1 
        7 28797 3 2  63 ILE O    O 209.582 100.823 -35.942 1.00 . C C .  88 ILE O    1 1 
        7 28798 3 2  64 GLN C    C 206.936 100.273 -34.912 1.00 . C C .  89 GLN C    1 1 
        7 28799 3 2  64 GLN CA   C 206.945 100.300 -36.426 1.00 . C C .  89 GLN CA   1 1 
        7 28800 3 2  64 GLN CB   C 205.626  99.766 -36.974 1.00 . C C .  89 GLN CB   1 1 
        7 28801 3 2  64 GLN CD   C 203.154 100.137 -37.048 1.00 . C C .  89 GLN CD   1 1 
        7 28802 3 2  64 GLN CG   C 204.478 100.656 -36.496 1.00 . C C .  89 GLN CG   1 1 
        7 28803 3 2  64 GLN H    H 207.887  98.695 -37.411 1.00 . C C .  89 GLN H    1 1 
        7 28804 3 2  64 GLN HA   H 207.077 101.318 -36.754 1.00 . C C .  89 GLN HA   1 1 
        7 28805 3 2  64 GLN HB2  H 205.663  99.780 -38.051 1.00 . C C .  89 GLN HB2  1 1 
        7 28806 3 2  64 GLN HB3  H 205.469  98.756 -36.627 1.00 . C C .  89 GLN HB3  1 1 
        7 28807 3 2  64 GLN HE21 H 202.713 101.833 -37.980 1.00 . C C .  89 GLN HE21 1 1 
        7 28808 3 2  64 GLN HE22 H 201.563 100.594 -38.143 1.00 . C C .  89 GLN HE22 1 1 
        7 28809 3 2  64 GLN HG2  H 204.443 100.647 -35.417 1.00 . C C .  89 GLN HG2  1 1 
        7 28810 3 2  64 GLN HG3  H 204.638 101.665 -36.842 1.00 . C C .  89 GLN HG3  1 1 
        7 28811 3 2  64 GLN N    N 208.054  99.506 -36.902 1.00 . C C .  89 GLN N    1 1 
        7 28812 3 2  64 GLN NE2  N 202.416 100.920 -37.784 1.00 . C C .  89 GLN NE2  1 1 
        7 28813 3 2  64 GLN O    O 206.617 101.265 -34.260 1.00 . C C .  89 GLN O    1 1 
        7 28814 3 2  64 GLN OE1  O 202.786  98.988 -36.803 1.00 . C C .  89 GLN OE1  1 1 
        7 28815 3 2  65 HIS C    C 208.680  99.486 -32.348 1.00 . C C .  90 HIS C    1 1 
        7 28816 3 2  65 HIS CA   C 207.348  99.009 -32.898 1.00 . C C .  90 HIS CA   1 1 
        7 28817 3 2  65 HIS CB   C 207.085  97.571 -32.452 1.00 . C C .  90 HIS CB   1 1 
        7 28818 3 2  65 HIS CD2  C 204.833  96.595 -33.388 1.00 . C C .  90 HIS CD2  1 1 
        7 28819 3 2  65 HIS CE1  C 203.497  97.394 -31.881 1.00 . C C .  90 HIS CE1  1 1 
        7 28820 3 2  65 HIS CG   C 205.608  97.300 -32.506 1.00 . C C .  90 HIS CG   1 1 
        7 28821 3 2  65 HIS H    H 207.588  98.368 -34.925 1.00 . C C .  90 HIS H    1 1 
        7 28822 3 2  65 HIS HA   H 206.571  99.636 -32.491 1.00 . C C .  90 HIS HA   1 1 
        7 28823 3 2  65 HIS HB2  H 207.604  96.889 -33.110 1.00 . C C .  90 HIS HB2  1 1 
        7 28824 3 2  65 HIS HB3  H 207.436  97.437 -31.439 1.00 . C C .  90 HIS HB3  1 1 
        7 28825 3 2  65 HIS HD1  H 204.976  98.351 -30.776 1.00 . C C .  90 HIS HD1  1 1 
        7 28826 3 2  65 HIS HD2  H 205.201  96.072 -34.258 1.00 . C C .  90 HIS HD2  1 1 
        7 28827 3 2  65 HIS HE1  H 202.609  97.633 -31.314 1.00 . C C .  90 HIS HE1  1 1 
        7 28828 3 2  65 HIS N    N 207.308  99.129 -34.351 1.00 . C C .  90 HIS N    1 1 
        7 28829 3 2  65 HIS ND1  N 204.734  97.801 -31.552 1.00 . C C .  90 HIS ND1  1 1 
        7 28830 3 2  65 HIS NE2  N 203.500  96.658 -32.992 1.00 . C C .  90 HIS NE2  1 1 
        7 28831 3 2  65 HIS O    O 208.822  99.678 -31.141 1.00 . C C .  90 HIS O    1 1 
        7 28832 3 2  66 GLY C    C 211.934  98.941 -32.689 1.00 . C C .  91 GLY C    1 1 
        7 28833 3 2  66 GLY CA   C 210.969 100.113 -32.767 1.00 . C C .  91 GLY CA   1 1 
        7 28834 3 2  66 GLY H    H 209.515  99.490 -34.180 1.00 . C C .  91 GLY H    1 1 
        7 28835 3 2  66 GLY HA2  H 211.354 100.855 -33.453 1.00 . C C .  91 GLY HA2  1 1 
        7 28836 3 2  66 GLY HA3  H 210.867 100.551 -31.787 1.00 . C C .  91 GLY HA3  1 1 
        7 28837 3 2  66 GLY N    N 209.663  99.671 -33.224 1.00 . C C .  91 GLY N    1 1 
        7 28838 3 2  66 GLY O    O 213.011  99.053 -32.101 1.00 . C C .  91 GLY O    1 1 
        7 28839 3 2  67 ILE C    C 213.546  96.811 -34.255 1.00 . C C .  92 ILE C    1 1 
        7 28840 3 2  67 ILE CA   C 212.392  96.641 -33.271 1.00 . C C .  92 ILE CA   1 1 
        7 28841 3 2  67 ILE CB   C 211.573  95.399 -33.638 1.00 . C C .  92 ILE CB   1 1 
        7 28842 3 2  67 ILE CD1  C 211.246  94.415 -31.365 1.00 . C C .  92 ILE CD1  1 1 
        7 28843 3 2  67 ILE CG1  C 210.549  95.100 -32.543 1.00 . C C .  92 ILE CG1  1 1 
        7 28844 3 2  67 ILE CG2  C 212.507  94.198 -33.792 1.00 . C C .  92 ILE CG2  1 1 
        7 28845 3 2  67 ILE H    H 210.684  97.780 -33.740 1.00 . C C .  92 ILE H    1 1 
        7 28846 3 2  67 ILE HA   H 212.786  96.523 -32.282 1.00 . C C .  92 ILE HA   1 1 
        7 28847 3 2  67 ILE HB   H 211.065  95.570 -34.571 1.00 . C C .  92 ILE HB   1 1 
        7 28848 3 2  67 ILE HD11 H 210.645  94.526 -30.475 1.00 . C C .  92 ILE HD11 1 1 
        7 28849 3 2  67 ILE HD12 H 212.213  94.865 -31.203 1.00 . C C .  92 ILE HD12 1 1 
        7 28850 3 2  67 ILE HD13 H 211.374  93.366 -31.584 1.00 . C C .  92 ILE HD13 1 1 
        7 28851 3 2  67 ILE HG12 H 210.100  96.026 -32.210 1.00 . C C .  92 ILE HG12 1 1 
        7 28852 3 2  67 ILE HG13 H 209.781  94.449 -32.933 1.00 . C C .  92 ILE HG13 1 1 
        7 28853 3 2  67 ILE HG21 H 212.922  94.190 -34.789 1.00 . C C .  92 ILE HG21 1 1 
        7 28854 3 2  67 ILE HG22 H 211.950  93.287 -33.624 1.00 . C C .  92 ILE HG22 1 1 
        7 28855 3 2  67 ILE HG23 H 213.307  94.271 -33.068 1.00 . C C .  92 ILE HG23 1 1 
        7 28856 3 2  67 ILE N    N 211.545  97.817 -33.283 1.00 . C C .  92 ILE N    1 1 
        7 28857 3 2  67 ILE O    O 213.330  97.013 -35.450 1.00 . C C .  92 ILE O    1 1 
        7 28858 3 2  68 HIS C    C 216.988  95.815 -34.284 1.00 . C C .  93 HIS C    1 1 
        7 28859 3 2  68 HIS CA   C 215.952  96.896 -34.586 1.00 . C C .  93 HIS CA   1 1 
        7 28860 3 2  68 HIS CB   C 216.570  98.281 -34.371 1.00 . C C .  93 HIS CB   1 1 
        7 28861 3 2  68 HIS CD2  C 215.244 100.291 -33.315 1.00 . C C .  93 HIS CD2  1 1 
        7 28862 3 2  68 HIS CE1  C 213.629 100.399 -34.758 1.00 . C C .  93 HIS CE1  1 1 
        7 28863 3 2  68 HIS CG   C 215.474  99.306 -34.244 1.00 . C C .  93 HIS CG   1 1 
        7 28864 3 2  68 HIS H    H 214.884  96.582 -32.782 1.00 . C C .  93 HIS H    1 1 
        7 28865 3 2  68 HIS HA   H 215.653  96.808 -35.621 1.00 . C C .  93 HIS HA   1 1 
        7 28866 3 2  68 HIS HB2  H 217.163  98.275 -33.469 1.00 . C C .  93 HIS HB2  1 1 
        7 28867 3 2  68 HIS HB3  H 217.198  98.531 -35.216 1.00 . C C .  93 HIS HB3  1 1 
        7 28868 3 2  68 HIS HD1  H 214.308  98.833 -35.948 1.00 . C C .  93 HIS HD1  1 1 
        7 28869 3 2  68 HIS HD2  H 215.874 100.502 -32.462 1.00 . C C .  93 HIS HD2  1 1 
        7 28870 3 2  68 HIS HE1  H 212.717 100.683 -35.265 1.00 . C C .  93 HIS HE1  1 1 
        7 28871 3 2  68 HIS N    N 214.773  96.737 -33.742 1.00 . C C .  93 HIS N    1 1 
        7 28872 3 2  68 HIS ND1  N 214.435  99.396 -35.155 1.00 . C C .  93 HIS ND1  1 1 
        7 28873 3 2  68 HIS NE2  N 214.079 100.981 -33.641 1.00 . C C .  93 HIS NE2  1 1 
        7 28874 3 2  68 HIS O    O 216.665  94.778 -33.702 1.00 . C C .  93 HIS O    1 1 
        7 28875 3 2  69 ASP C    C 219.716  95.095 -33.006 1.00 . C C .  94 ASP C    1 1 
        7 28876 3 2  69 ASP CA   C 219.299  95.094 -34.467 1.00 . C C .  94 ASP CA   1 1 
        7 28877 3 2  69 ASP CB   C 220.514  95.430 -35.335 1.00 . C C .  94 ASP CB   1 1 
        7 28878 3 2  69 ASP CG   C 221.599  94.371 -35.156 1.00 . C C .  94 ASP CG   1 1 
        7 28879 3 2  69 ASP H    H 218.432  96.897 -35.159 1.00 . C C .  94 ASP H    1 1 
        7 28880 3 2  69 ASP HA   H 218.941  94.109 -34.730 1.00 . C C .  94 ASP HA   1 1 
        7 28881 3 2  69 ASP HB2  H 220.216  95.465 -36.368 1.00 . C C .  94 ASP HB2  1 1 
        7 28882 3 2  69 ASP HB3  H 220.904  96.391 -35.046 1.00 . C C .  94 ASP HB3  1 1 
        7 28883 3 2  69 ASP N    N 218.232  96.060 -34.691 1.00 . C C .  94 ASP N    1 1 
        7 28884 3 2  69 ASP O    O 220.261  96.074 -32.497 1.00 . C C .  94 ASP O    1 1 
        7 28885 3 2  69 ASP OD1  O 221.388  93.448 -34.387 1.00 . C C .  94 ASP OD1  1 1 
        7 28886 3 2  69 ASP OD2  O 222.632  94.498 -35.794 1.00 . C C .  94 ASP OD2  1 1 
        7 28887 3 2  70 GLY C    C 218.579  93.944 -30.029 1.00 . C C .  95 GLY C    1 1 
        7 28888 3 2  70 GLY CA   C 219.807  93.846 -30.933 1.00 . C C .  95 GLY CA   1 1 
        7 28889 3 2  70 GLY H    H 219.017  93.239 -32.806 1.00 . C C .  95 GLY H    1 1 
        7 28890 3 2  70 GLY HA2  H 220.285  92.886 -30.786 1.00 . C C .  95 GLY HA2  1 1 
        7 28891 3 2  70 GLY HA3  H 220.503  94.628 -30.668 1.00 . C C .  95 GLY HA3  1 1 
        7 28892 3 2  70 GLY N    N 219.457  93.983 -32.340 1.00 . C C .  95 GLY N    1 1 
        7 28893 3 2  70 GLY O    O 218.691  93.810 -28.809 1.00 . C C .  95 GLY O    1 1 
        7 28894 3 2  71 LEU C    C 215.699  92.877 -29.451 1.00 . C C .  96 LEU C    1 1 
        7 28895 3 2  71 LEU CA   C 216.182  94.265 -29.857 1.00 . C C .  96 LEU CA   1 1 
        7 28896 3 2  71 LEU CB   C 215.097  94.959 -30.686 1.00 . C C .  96 LEU CB   1 1 
        7 28897 3 2  71 LEU CD1  C 214.361  96.508 -28.856 1.00 . C C .  96 LEU CD1  1 1 
        7 28898 3 2  71 LEU CD2  C 216.344  97.096 -30.267 1.00 . C C .  96 LEU CD2  1 1 
        7 28899 3 2  71 LEU CG   C 214.966  96.426 -30.261 1.00 . C C .  96 LEU CG   1 1 
        7 28900 3 2  71 LEU H    H 217.368  94.255 -31.594 1.00 . C C .  96 LEU H    1 1 
        7 28901 3 2  71 LEU HA   H 216.371  94.842 -28.965 1.00 . C C .  96 LEU HA   1 1 
        7 28902 3 2  71 LEU HB2  H 215.363  94.911 -31.732 1.00 . C C .  96 LEU HB2  1 1 
        7 28903 3 2  71 LEU HB3  H 214.155  94.456 -30.531 1.00 . C C .  96 LEU HB3  1 1 
        7 28904 3 2  71 LEU HD11 H 214.988  97.124 -28.229 1.00 . C C .  96 LEU HD11 1 1 
        7 28905 3 2  71 LEU HD12 H 214.289  95.516 -28.435 1.00 . C C .  96 LEU HD12 1 1 
        7 28906 3 2  71 LEU HD13 H 213.374  96.943 -28.918 1.00 . C C .  96 LEU HD13 1 1 
        7 28907 3 2  71 LEU HD21 H 216.235  98.139 -30.525 1.00 . C C .  96 LEU HD21 1 1 
        7 28908 3 2  71 LEU HD22 H 216.979  96.609 -30.994 1.00 . C C .  96 LEU HD22 1 1 
        7 28909 3 2  71 LEU HD23 H 216.791  97.014 -29.288 1.00 . C C .  96 LEU HD23 1 1 
        7 28910 3 2  71 LEU HG   H 214.319  96.937 -30.952 1.00 . C C .  96 LEU HG   1 1 
        7 28911 3 2  71 LEU N    N 217.410  94.166 -30.625 1.00 . C C .  96 LEU N    1 1 
        7 28912 3 2  71 LEU O    O 215.957  91.890 -30.141 1.00 . C C .  96 LEU O    1 1 
        7 28913 3 2  72 THR C    C 212.979  91.466 -27.948 1.00 . C C .  97 THR C    1 1 
        7 28914 3 2  72 THR CA   C 214.496  91.543 -27.818 1.00 . C C .  97 THR CA   1 1 
        7 28915 3 2  72 THR CB   C 214.889  91.366 -26.352 1.00 . C C .  97 THR CB   1 1 
        7 28916 3 2  72 THR CG2  C 215.981  90.305 -26.237 1.00 . C C .  97 THR CG2  1 1 
        7 28917 3 2  72 THR H    H 214.843  93.638 -27.817 1.00 . C C .  97 THR H    1 1 
        7 28918 3 2  72 THR HA   H 214.934  90.740 -28.391 1.00 . C C .  97 THR HA   1 1 
        7 28919 3 2  72 THR HB   H 214.027  91.047 -25.784 1.00 . C C .  97 THR HB   1 1 
        7 28920 3 2  72 THR HG1  H 216.224  92.457 -25.449 1.00 . C C .  97 THR HG1  1 1 
        7 28921 3 2  72 THR HG21 H 216.310  90.237 -25.211 1.00 . C C .  97 THR HG21 1 1 
        7 28922 3 2  72 THR HG22 H 216.816  90.581 -26.866 1.00 . C C .  97 THR HG22 1 1 
        7 28923 3 2  72 THR HG23 H 215.589  89.349 -26.555 1.00 . C C .  97 THR HG23 1 1 
        7 28924 3 2  72 THR N    N 215.010  92.813 -28.322 1.00 . C C .  97 THR N    1 1 
        7 28925 3 2  72 THR O    O 212.274  92.448 -27.735 1.00 . C C .  97 THR O    1 1 
        7 28926 3 2  72 THR OG1  O 215.358  92.605 -25.838 1.00 . C C .  97 THR OG1  1 1 
        7 28927 3 2  73 VAL C    C 210.643  88.803 -27.683 1.00 . C C .  98 VAL C    1 1 
        7 28928 3 2  73 VAL CA   C 211.058  90.060 -28.440 1.00 . C C .  98 VAL CA   1 1 
        7 28929 3 2  73 VAL CB   C 210.699  89.940 -29.921 1.00 . C C .  98 VAL CB   1 1 
        7 28930 3 2  73 VAL CG1  C 210.245  91.304 -30.439 1.00 . C C .  98 VAL CG1  1 1 
        7 28931 3 2  73 VAL CG2  C 211.932  89.507 -30.711 1.00 . C C .  98 VAL CG2  1 1 
        7 28932 3 2  73 VAL H    H 213.103  89.535 -28.440 1.00 . C C .  98 VAL H    1 1 
        7 28933 3 2  73 VAL HA   H 210.525  90.905 -28.025 1.00 . C C .  98 VAL HA   1 1 
        7 28934 3 2  73 VAL HB   H 209.911  89.216 -30.048 1.00 . C C .  98 VAL HB   1 1 
        7 28935 3 2  73 VAL HG11 H 210.365  91.341 -31.511 1.00 . C C .  98 VAL HG11 1 1 
        7 28936 3 2  73 VAL HG12 H 210.845  92.079 -29.982 1.00 . C C .  98 VAL HG12 1 1 
        7 28937 3 2  73 VAL HG13 H 209.207  91.457 -30.186 1.00 . C C .  98 VAL HG13 1 1 
        7 28938 3 2  73 VAL HG21 H 211.634  89.173 -31.691 1.00 . C C .  98 VAL HG21 1 1 
        7 28939 3 2  73 VAL HG22 H 212.423  88.705 -30.196 1.00 . C C .  98 VAL HG22 1 1 
        7 28940 3 2  73 VAL HG23 H 212.608  90.340 -30.805 1.00 . C C .  98 VAL HG23 1 1 
        7 28941 3 2  73 VAL N    N 212.488  90.284 -28.291 1.00 . C C .  98 VAL N    1 1 
        7 28942 3 2  73 VAL O    O 211.429  87.867 -27.534 1.00 . C C .  98 VAL O    1 1 
        7 28943 3 2  74 HIS C    C 207.949  86.836 -27.348 1.00 . C C .  99 HIS C    1 1 
        7 28944 3 2  74 HIS CA   C 208.887  87.647 -26.472 1.00 . C C .  99 HIS CA   1 1 
        7 28945 3 2  74 HIS CB   C 208.152  88.116 -25.216 1.00 . C C .  99 HIS CB   1 1 
        7 28946 3 2  74 HIS CD2  C 209.597  89.732 -23.724 1.00 . C C .  99 HIS CD2  1 1 
        7 28947 3 2  74 HIS CE1  C 210.645  88.233 -22.570 1.00 . C C .  99 HIS CE1  1 1 
        7 28948 3 2  74 HIS CG   C 209.154  88.511 -24.165 1.00 . C C .  99 HIS CG   1 1 
        7 28949 3 2  74 HIS H    H 208.821  89.557 -27.368 1.00 . C C .  99 HIS H    1 1 
        7 28950 3 2  74 HIS HA   H 209.711  87.022 -26.174 1.00 . C C .  99 HIS HA   1 1 
        7 28951 3 2  74 HIS HB2  H 207.541  88.970 -25.461 1.00 . C C .  99 HIS HB2  1 1 
        7 28952 3 2  74 HIS HB3  H 207.529  87.320 -24.840 1.00 . C C .  99 HIS HB3  1 1 
        7 28953 3 2  74 HIS HD1  H 209.745  86.595 -23.484 1.00 . C C .  99 HIS HD1  1 1 
        7 28954 3 2  74 HIS HD2  H 209.263  90.686 -24.098 1.00 . C C .  99 HIS HD2  1 1 
        7 28955 3 2  74 HIS HE1  H 211.302  87.753 -21.860 1.00 . C C .  99 HIS HE1  1 1 
        7 28956 3 2  74 HIS N    N 209.401  88.788 -27.210 1.00 . C C .  99 HIS N    1 1 
        7 28957 3 2  74 HIS ND1  N 209.837  87.568 -23.414 1.00 . C C .  99 HIS ND1  1 1 
        7 28958 3 2  74 HIS NE2  N 210.538  89.555 -22.716 1.00 . C C .  99 HIS NE2  1 1 
        7 28959 3 2  74 HIS O    O 206.896  87.316 -27.755 1.00 . C C .  99 HIS O    1 1 
        7 28960 3 2  75 LEU C    C 206.645  83.851 -27.624 1.00 . C C . 100 LEU C    1 1 
        7 28961 3 2  75 LEU CA   C 207.520  84.752 -28.484 1.00 . C C . 100 LEU CA   1 1 
        7 28962 3 2  75 LEU CB   C 208.409  83.898 -29.390 1.00 . C C . 100 LEU CB   1 1 
        7 28963 3 2  75 LEU CD1  C 206.637  83.749 -31.131 1.00 . C C . 100 LEU CD1  1 1 
        7 28964 3 2  75 LEU CD2  C 208.450  82.048 -31.076 1.00 . C C . 100 LEU CD2  1 1 
        7 28965 3 2  75 LEU CG   C 207.550  82.940 -30.219 1.00 . C C . 100 LEU CG   1 1 
        7 28966 3 2  75 LEU H    H 209.199  85.274 -27.295 1.00 . C C . 100 LEU H    1 1 
        7 28967 3 2  75 LEU HA   H 206.887  85.377 -29.097 1.00 . C C . 100 LEU HA   1 1 
        7 28968 3 2  75 LEU HB2  H 208.954  84.550 -30.056 1.00 . C C . 100 LEU HB2  1 1 
        7 28969 3 2  75 LEU HB3  H 209.104  83.333 -28.788 1.00 . C C . 100 LEU HB3  1 1 
        7 28970 3 2  75 LEU HD11 H 206.708  83.367 -32.138 1.00 . C C . 100 LEU HD11 1 1 
        7 28971 3 2  75 LEU HD12 H 206.939  84.785 -31.117 1.00 . C C . 100 LEU HD12 1 1 
        7 28972 3 2  75 LEU HD13 H 205.618  83.666 -30.784 1.00 . C C . 100 LEU HD13 1 1 
        7 28973 3 2  75 LEU HD21 H 208.006  81.924 -32.054 1.00 . C C . 100 LEU HD21 1 1 
        7 28974 3 2  75 LEU HD22 H 208.548  81.080 -30.604 1.00 . C C . 100 LEU HD22 1 1 
        7 28975 3 2  75 LEU HD23 H 209.424  82.502 -31.177 1.00 . C C . 100 LEU HD23 1 1 
        7 28976 3 2  75 LEU HG   H 206.953  82.324 -29.566 1.00 . C C . 100 LEU HG   1 1 
        7 28977 3 2  75 LEU N    N 208.341  85.609 -27.643 1.00 . C C . 100 LEU N    1 1 
        7 28978 3 2  75 LEU O    O 207.126  83.207 -26.697 1.00 . C C . 100 LEU O    1 1 
        7 28979 3 2  76 VAL C    C 203.618  82.092 -28.131 1.00 . C C . 101 VAL C    1 1 
        7 28980 3 2  76 VAL CA   C 204.428  82.985 -27.192 1.00 . C C . 101 VAL CA   1 1 
        7 28981 3 2  76 VAL CB   C 203.494  83.873 -26.374 1.00 . C C . 101 VAL CB   1 1 
        7 28982 3 2  76 VAL CG1  C 202.457  82.995 -25.673 1.00 . C C . 101 VAL CG1  1 1 
        7 28983 3 2  76 VAL CG2  C 204.311  84.629 -25.320 1.00 . C C . 101 VAL CG2  1 1 
        7 28984 3 2  76 VAL H    H 205.021  84.351 -28.690 1.00 . C C . 101 VAL H    1 1 
        7 28985 3 2  76 VAL HA   H 204.987  82.360 -26.512 1.00 . C C . 101 VAL HA   1 1 
        7 28986 3 2  76 VAL HB   H 203.003  84.583 -27.027 1.00 . C C . 101 VAL HB   1 1 
        7 28987 3 2  76 VAL HG11 H 201.527  83.028 -26.222 1.00 . C C . 101 VAL HG11 1 1 
        7 28988 3 2  76 VAL HG12 H 202.296  83.359 -24.668 1.00 . C C . 101 VAL HG12 1 1 
        7 28989 3 2  76 VAL HG13 H 202.816  81.979 -25.633 1.00 . C C . 101 VAL HG13 1 1 
        7 28990 3 2  76 VAL HG21 H 205.095  85.187 -25.806 1.00 . C C . 101 VAL HG21 1 1 
        7 28991 3 2  76 VAL HG22 H 204.745  83.922 -24.629 1.00 . C C . 101 VAL HG22 1 1 
        7 28992 3 2  76 VAL HG23 H 203.665  85.306 -24.782 1.00 . C C . 101 VAL HG23 1 1 
        7 28993 3 2  76 VAL N    N 205.356  83.814 -27.940 1.00 . C C . 101 VAL N    1 1 
        7 28994 3 2  76 VAL O    O 202.757  82.572 -28.866 1.00 . C C . 101 VAL O    1 1 
        7 28995 3 2  77 ILE C    C 201.997  79.251 -28.183 1.00 . C C . 102 ILE C    1 1 
        7 28996 3 2  77 ILE CA   C 203.186  79.833 -28.936 1.00 . C C . 102 ILE CA   1 1 
        7 28997 3 2  77 ILE CB   C 204.126  78.702 -29.387 1.00 . C C . 102 ILE CB   1 1 
        7 28998 3 2  77 ILE CD1  C 205.995  79.696 -30.720 1.00 . C C . 102 ILE CD1  1 1 
        7 28999 3 2  77 ILE CG1  C 204.649  78.981 -30.801 1.00 . C C . 102 ILE CG1  1 1 
        7 29000 3 2  77 ILE CG2  C 203.377  77.363 -29.399 1.00 . C C . 102 ILE CG2  1 1 
        7 29001 3 2  77 ILE H    H 204.596  80.466 -27.488 1.00 . C C . 102 ILE H    1 1 
        7 29002 3 2  77 ILE HA   H 202.818  80.347 -29.805 1.00 . C C . 102 ILE HA   1 1 
        7 29003 3 2  77 ILE HB   H 204.960  78.637 -28.702 1.00 . C C . 102 ILE HB   1 1 
        7 29004 3 2  77 ILE HD11 H 206.553  79.322 -29.874 1.00 . C C . 102 ILE HD11 1 1 
        7 29005 3 2  77 ILE HD12 H 205.829  80.756 -30.602 1.00 . C C . 102 ILE HD12 1 1 
        7 29006 3 2  77 ILE HD13 H 206.552  79.515 -31.628 1.00 . C C . 102 ILE HD13 1 1 
        7 29007 3 2  77 ILE HG12 H 204.772  78.047 -31.327 1.00 . C C . 102 ILE HG12 1 1 
        7 29008 3 2  77 ILE HG13 H 203.947  79.600 -31.334 1.00 . C C . 102 ILE HG13 1 1 
        7 29009 3 2  77 ILE HG21 H 202.437  77.482 -29.919 1.00 . C C . 102 ILE HG21 1 1 
        7 29010 3 2  77 ILE HG22 H 203.195  77.041 -28.384 1.00 . C C . 102 ILE HG22 1 1 
        7 29011 3 2  77 ILE HG23 H 203.977  76.622 -29.907 1.00 . C C . 102 ILE HG23 1 1 
        7 29012 3 2  77 ILE N    N 203.899  80.789 -28.094 1.00 . C C . 102 ILE N    1 1 
        7 29013 3 2  77 ILE O    O 202.102  78.900 -27.007 1.00 . C C . 102 ILE O    1 1 
        7 29014 3 2  78 LYS C    C 199.105  77.462 -29.102 1.00 . C C . 103 LYS C    1 1 
        7 29015 3 2  78 LYS CA   C 199.658  78.608 -28.264 1.00 . C C . 103 LYS CA   1 1 
        7 29016 3 2  78 LYS CB   C 198.598  79.702 -28.130 1.00 . C C . 103 LYS CB   1 1 
        7 29017 3 2  78 LYS CD   C 197.165  81.314 -29.380 1.00 . C C . 103 LYS CD   1 1 
        7 29018 3 2  78 LYS CE   C 196.835  81.869 -30.762 1.00 . C C . 103 LYS CE   1 1 
        7 29019 3 2  78 LYS CG   C 198.202  80.201 -29.517 1.00 . C C . 103 LYS CG   1 1 
        7 29020 3 2  78 LYS H    H 200.850  79.449 -29.811 1.00 . C C . 103 LYS H    1 1 
        7 29021 3 2  78 LYS HA   H 199.897  78.238 -27.282 1.00 . C C . 103 LYS HA   1 1 
        7 29022 3 2  78 LYS HB2  H 197.728  79.301 -27.628 1.00 . C C . 103 LYS HB2  1 1 
        7 29023 3 2  78 LYS HB3  H 199.000  80.522 -27.557 1.00 . C C . 103 LYS HB3  1 1 
        7 29024 3 2  78 LYS HD2  H 196.270  80.919 -28.925 1.00 . C C . 103 LYS HD2  1 1 
        7 29025 3 2  78 LYS HD3  H 197.565  82.104 -28.763 1.00 . C C . 103 LYS HD3  1 1 
        7 29026 3 2  78 LYS HE2  H 196.158  82.702 -30.664 1.00 . C C . 103 LYS HE2  1 1 
        7 29027 3 2  78 LYS HE3  H 197.745  82.198 -31.241 1.00 . C C . 103 LYS HE3  1 1 
        7 29028 3 2  78 LYS HG2  H 199.075  80.580 -30.025 1.00 . C C . 103 LYS HG2  1 1 
        7 29029 3 2  78 LYS HG3  H 197.779  79.387 -30.087 1.00 . C C . 103 LYS HG3  1 1 
        7 29030 3 2  78 LYS HZ1  H 195.483  81.224 -32.209 1.00 . C C . 103 LYS HZ1  1 1 
        7 29031 3 2  78 LYS HZ2  H 195.744  80.105 -30.959 1.00 . C C . 103 LYS HZ2  1 1 
        7 29032 3 2  78 LYS HZ3  H 196.922  80.331 -32.163 1.00 . C C . 103 LYS HZ3  1 1 
        7 29033 3 2  78 LYS N    N 200.868  79.152 -28.873 1.00 . C C . 103 LYS N    1 1 
        7 29034 3 2  78 LYS NZ   N 196.197  80.801 -31.586 1.00 . C C . 103 LYS NZ   1 1 
        7 29035 3 2  78 LYS O    O 198.402  76.632 -28.548 1.00 . C C . 103 LYS O    1 1 
        7 29036 3 2  78 LYS OXT  O 199.397  77.427 -30.286 1.00 . C C . 103 LYS OXT  1 1 
        8 29037 1 1   1 MET C    C 198.951  14.022  69.803 1.00 . A A . 196 MET C    1 1 
        8 29038 1 1   1 MET CA   C 198.086  12.770  69.897 1.00 . A A . 196 MET CA   1 1 
        8 29039 1 1   1 MET CB   C 198.515  11.760  68.832 1.00 . A A . 196 MET CB   1 1 
        8 29040 1 1   1 MET CE   C 199.868   8.951  68.258 1.00 . A A . 196 MET CE   1 1 
        8 29041 1 1   1 MET CG   C 197.747  10.452  69.032 1.00 . A A . 196 MET CG   1 1 
        8 29042 1 1   1 MET H1   H 196.062  12.651  70.368 1.00 . A A . 196 MET H1   1 1 
        8 29043 1 1   1 MET H2   H 196.375  12.870  68.713 1.00 . A A . 196 MET H2   1 1 
        8 29044 1 1   1 MET H3   H 196.548  14.170  69.794 1.00 . A A . 196 MET H3   1 1 
        8 29045 1 1   1 MET HA   H 198.195  12.330  70.876 1.00 . A A . 196 MET HA   1 1 
        8 29046 1 1   1 MET HB2  H 198.301  12.158  67.849 1.00 . A A . 196 MET HB2  1 1 
        8 29047 1 1   1 MET HB3  H 199.573  11.570  68.921 1.00 . A A . 196 MET HB3  1 1 
        8 29048 1 1   1 MET HE1  H 199.955   9.172  69.312 1.00 . A A . 196 MET HE1  1 1 
        8 29049 1 1   1 MET HE2  H 200.559   9.565  67.706 1.00 . A A . 196 MET HE2  1 1 
        8 29050 1 1   1 MET HE3  H 200.096   7.908  68.083 1.00 . A A . 196 MET HE3  1 1 
        8 29051 1 1   1 MET HG2  H 198.009  10.022  69.986 1.00 . A A . 196 MET HG2  1 1 
        8 29052 1 1   1 MET HG3  H 196.685  10.650  69.004 1.00 . A A . 196 MET HG3  1 1 
        8 29053 1 1   1 MET N    N 196.659  13.144  69.676 1.00 . A A . 196 MET N    1 1 
        8 29054 1 1   1 MET O    O 199.818  14.256  70.644 1.00 . A A . 196 MET O    1 1 
        8 29055 1 1   1 MET SD   S 198.178   9.294  67.709 1.00 . A A . 196 MET SD   1 1 
        8 29056 1 1   2 LEU C    C 200.964  15.742  68.476 1.00 . A A . 197 LEU C    1 1 
        8 29057 1 1   2 LEU CA   C 199.472  16.050  68.570 1.00 . A A . 197 LEU CA   1 1 
        8 29058 1 1   2 LEU CB   C 199.218  17.013  69.732 1.00 . A A . 197 LEU CB   1 1 
        8 29059 1 1   2 LEU CD1  C 197.460  18.194  71.059 1.00 . A A . 197 LEU CD1  1 1 
        8 29060 1 1   2 LEU CD2  C 197.248  18.040  68.578 1.00 . A A . 197 LEU CD2  1 1 
        8 29061 1 1   2 LEU CG   C 197.718  17.309  69.838 1.00 . A A . 197 LEU CG   1 1 
        8 29062 1 1   2 LEU H    H 198.009  14.584  68.131 1.00 . A A . 197 LEU H    1 1 
        8 29063 1 1   2 LEU HA   H 199.152  16.516  67.651 1.00 . A A . 197 LEU HA   1 1 
        8 29064 1 1   2 LEU HB2  H 199.564  16.566  70.654 1.00 . A A . 197 LEU HB2  1 1 
        8 29065 1 1   2 LEU HB3  H 199.752  17.935  69.558 1.00 . A A . 197 LEU HB3  1 1 
        8 29066 1 1   2 LEU HD11 H 196.516  18.705  70.938 1.00 . A A . 197 LEU HD11 1 1 
        8 29067 1 1   2 LEU HD12 H 198.254  18.921  71.150 1.00 . A A . 197 LEU HD12 1 1 
        8 29068 1 1   2 LEU HD13 H 197.425  17.583  71.946 1.00 . A A . 197 LEU HD13 1 1 
        8 29069 1 1   2 LEU HD21 H 196.342  18.585  68.796 1.00 . A A . 197 LEU HD21 1 1 
        8 29070 1 1   2 LEU HD22 H 197.056  17.322  67.795 1.00 . A A . 197 LEU HD22 1 1 
        8 29071 1 1   2 LEU HD23 H 198.014  18.730  68.254 1.00 . A A . 197 LEU HD23 1 1 
        8 29072 1 1   2 LEU HG   H 197.176  16.380  69.945 1.00 . A A . 197 LEU HG   1 1 
        8 29073 1 1   2 LEU N    N 198.710  14.824  68.770 1.00 . A A . 197 LEU N    1 1 
        8 29074 1 1   2 LEU O    O 201.803  16.614  68.709 1.00 . A A . 197 LEU O    1 1 
        8 29075 1 1   3 GLY C    C 203.326  14.718  66.763 1.00 . A A . 198 GLY C    1 1 
        8 29076 1 1   3 GLY CA   C 202.678  14.094  67.997 1.00 . A A . 198 GLY CA   1 1 
        8 29077 1 1   3 GLY H    H 200.578  13.851  67.946 1.00 . A A . 198 GLY H    1 1 
        8 29078 1 1   3 GLY HA2  H 203.221  14.404  68.878 1.00 . A A . 198 GLY HA2  1 1 
        8 29079 1 1   3 GLY HA3  H 202.725  13.019  67.912 1.00 . A A . 198 GLY HA3  1 1 
        8 29080 1 1   3 GLY N    N 201.287  14.502  68.127 1.00 . A A . 198 GLY N    1 1 
        8 29081 1 1   3 GLY O    O 204.550  14.729  66.632 1.00 . A A . 198 GLY O    1 1 
        8 29082 1 1   4 LEU C    C 203.045  17.361  64.773 1.00 . A A . 199 LEU C    1 1 
        8 29083 1 1   4 LEU CA   C 203.005  15.843  64.632 1.00 . A A . 199 LEU CA   1 1 
        8 29084 1 1   4 LEU CB   C 202.106  15.464  63.451 1.00 . A A . 199 LEU CB   1 1 
        8 29085 1 1   4 LEU CD1  C 201.082  13.566  62.190 1.00 . A A . 199 LEU CD1  1 1 
        8 29086 1 1   4 LEU CD2  C 203.439  13.396  62.984 1.00 . A A . 199 LEU CD2  1 1 
        8 29087 1 1   4 LEU CG   C 202.047  13.939  63.315 1.00 . A A . 199 LEU CG   1 1 
        8 29088 1 1   4 LEU H    H 201.533  15.189  66.002 1.00 . A A . 199 LEU H    1 1 
        8 29089 1 1   4 LEU HA   H 204.003  15.482  64.446 1.00 . A A . 199 LEU HA   1 1 
        8 29090 1 1   4 LEU HB2  H 201.112  15.851  63.619 1.00 . A A . 199 LEU HB2  1 1 
        8 29091 1 1   4 LEU HB3  H 202.509  15.888  62.545 1.00 . A A . 199 LEU HB3  1 1 
        8 29092 1 1   4 LEU HD11 H 201.382  14.062  61.278 1.00 . A A . 199 LEU HD11 1 1 
        8 29093 1 1   4 LEU HD12 H 200.081  13.873  62.455 1.00 . A A . 199 LEU HD12 1 1 
        8 29094 1 1   4 LEU HD13 H 201.101  12.495  62.038 1.00 . A A . 199 LEU HD13 1 1 
        8 29095 1 1   4 LEU HD21 H 203.994  14.139  62.429 1.00 . A A . 199 LEU HD21 1 1 
        8 29096 1 1   4 LEU HD22 H 203.344  12.501  62.388 1.00 . A A . 199 LEU HD22 1 1 
        8 29097 1 1   4 LEU HD23 H 203.963  13.165  63.900 1.00 . A A . 199 LEU HD23 1 1 
        8 29098 1 1   4 LEU HG   H 201.701  13.509  64.244 1.00 . A A . 199 LEU HG   1 1 
        8 29099 1 1   4 LEU N    N 202.498  15.229  65.854 1.00 . A A . 199 LEU N    1 1 
        8 29100 1 1   4 LEU O    O 202.174  17.959  65.405 1.00 . A A . 199 LEU O    1 1 
        8 29101 1 1   5 GLY C    C 204.739  19.972  62.924 1.00 . A A . 200 GLY C    1 1 
        8 29102 1 1   5 GLY CA   C 204.218  19.423  64.247 1.00 . A A . 200 GLY CA   1 1 
        8 29103 1 1   5 GLY H    H 204.727  17.440  63.697 1.00 . A A . 200 GLY H    1 1 
        8 29104 1 1   5 GLY HA2  H 203.261  19.873  64.469 1.00 . A A . 200 GLY HA2  1 1 
        8 29105 1 1   5 GLY HA3  H 204.920  19.671  65.030 1.00 . A A . 200 GLY HA3  1 1 
        8 29106 1 1   5 GLY N    N 204.064  17.973  64.183 1.00 . A A . 200 GLY N    1 1 
        8 29107 1 1   5 GLY O    O 204.106  19.809  61.880 1.00 . A A . 200 GLY O    1 1 
        8 29108 1 1   6 ALA C    C 206.844  20.099  60.774 1.00 . A A . 201 ALA C    1 1 
        8 29109 1 1   6 ALA CA   C 206.513  21.189  61.784 1.00 . A A . 201 ALA CA   1 1 
        8 29110 1 1   6 ALA CB   C 207.793  21.937  62.157 1.00 . A A . 201 ALA CB   1 1 
        8 29111 1 1   6 ALA H    H 206.357  20.707  63.841 1.00 . A A . 201 ALA H    1 1 
        8 29112 1 1   6 ALA HA   H 205.822  21.886  61.334 1.00 . A A . 201 ALA HA   1 1 
        8 29113 1 1   6 ALA HB1  H 208.363  21.346  62.861 1.00 . A A . 201 ALA HB1  1 1 
        8 29114 1 1   6 ALA HB2  H 207.539  22.885  62.605 1.00 . A A . 201 ALA HB2  1 1 
        8 29115 1 1   6 ALA HB3  H 208.385  22.104  61.268 1.00 . A A . 201 ALA HB3  1 1 
        8 29116 1 1   6 ALA N    N 205.899  20.617  62.979 1.00 . A A . 201 ALA N    1 1 
        8 29117 1 1   6 ALA O    O 207.006  20.370  59.585 1.00 . A A . 201 ALA O    1 1 
        8 29118 1 1   7 SER C    C 206.238  17.631  59.270 1.00 . A A . 202 SER C    1 1 
        8 29119 1 1   7 SER CA   C 207.276  17.751  60.378 1.00 . A A . 202 SER CA   1 1 
        8 29120 1 1   7 SER CB   C 207.299  16.455  61.183 1.00 . A A . 202 SER CB   1 1 
        8 29121 1 1   7 SER H    H 206.825  18.706  62.209 1.00 . A A . 202 SER H    1 1 
        8 29122 1 1   7 SER HA   H 208.250  17.911  59.938 1.00 . A A . 202 SER HA   1 1 
        8 29123 1 1   7 SER HB2  H 206.363  16.340  61.700 1.00 . A A . 202 SER HB2  1 1 
        8 29124 1 1   7 SER HB3  H 207.441  15.620  60.512 1.00 . A A . 202 SER HB3  1 1 
        8 29125 1 1   7 SER HG   H 209.054  17.058  61.770 1.00 . A A . 202 SER HG   1 1 
        8 29126 1 1   7 SER N    N 206.953  18.867  61.252 1.00 . A A . 202 SER N    1 1 
        8 29127 1 1   7 SER O    O 206.569  17.336  58.127 1.00 . A A . 202 SER O    1 1 
        8 29128 1 1   7 SER OG   O 208.357  16.507  62.133 1.00 . A A . 202 SER OG   1 1 
        8 29129 1 1   8 ASP C    C 204.131  18.785  57.507 1.00 . A A . 203 ASP C    1 1 
        8 29130 1 1   8 ASP CA   C 203.905  17.783  58.635 1.00 . A A . 203 ASP CA   1 1 
        8 29131 1 1   8 ASP CB   C 202.560  18.067  59.304 1.00 . A A . 203 ASP CB   1 1 
        8 29132 1 1   8 ASP CG   C 202.161  16.900  60.200 1.00 . A A . 203 ASP CG   1 1 
        8 29133 1 1   8 ASP H    H 204.770  18.103  60.540 1.00 . A A . 203 ASP H    1 1 
        8 29134 1 1   8 ASP HA   H 203.889  16.788  58.222 1.00 . A A . 203 ASP HA   1 1 
        8 29135 1 1   8 ASP HB2  H 202.640  18.965  59.899 1.00 . A A . 203 ASP HB2  1 1 
        8 29136 1 1   8 ASP HB3  H 201.805  18.208  58.544 1.00 . A A . 203 ASP HB3  1 1 
        8 29137 1 1   8 ASP N    N 204.980  17.866  59.614 1.00 . A A . 203 ASP N    1 1 
        8 29138 1 1   8 ASP O    O 203.855  18.498  56.345 1.00 . A A . 203 ASP O    1 1 
        8 29139 1 1   8 ASP OD1  O 202.762  15.847  60.074 1.00 . A A . 203 ASP OD1  1 1 
        8 29140 1 1   8 ASP OD2  O 201.257  17.077  61.002 1.00 . A A . 203 ASP OD2  1 1 
        8 29141 1 1   9 PHE C    C 206.030  20.600  55.957 1.00 . A A . 204 PHE C    1 1 
        8 29142 1 1   9 PHE CA   C 204.869  21.001  56.862 1.00 . A A . 204 PHE CA   1 1 
        8 29143 1 1   9 PHE CB   C 205.181  22.329  57.558 1.00 . A A . 204 PHE CB   1 1 
        8 29144 1 1   9 PHE CD1  C 204.230  23.280  59.692 1.00 . A A . 204 PHE CD1  1 1 
        8 29145 1 1   9 PHE CD2  C 202.691  22.567  57.959 1.00 . A A . 204 PHE CD2  1 1 
        8 29146 1 1   9 PHE CE1  C 203.148  23.651  60.497 1.00 . A A . 204 PHE CE1  1 1 
        8 29147 1 1   9 PHE CE2  C 201.610  22.939  58.765 1.00 . A A . 204 PHE CE2  1 1 
        8 29148 1 1   9 PHE CG   C 204.004  22.738  58.421 1.00 . A A . 204 PHE CG   1 1 
        8 29149 1 1   9 PHE CZ   C 201.838  23.481  60.034 1.00 . A A . 204 PHE CZ   1 1 
        8 29150 1 1   9 PHE H    H 204.818  20.143  58.802 1.00 . A A . 204 PHE H    1 1 
        8 29151 1 1   9 PHE HA   H 203.987  21.116  56.254 1.00 . A A . 204 PHE HA   1 1 
        8 29152 1 1   9 PHE HB2  H 206.059  22.215  58.177 1.00 . A A . 204 PHE HB2  1 1 
        8 29153 1 1   9 PHE HB3  H 205.362  23.091  56.814 1.00 . A A . 204 PHE HB3  1 1 
        8 29154 1 1   9 PHE HD1  H 205.241  23.413  60.048 1.00 . A A . 204 PHE HD1  1 1 
        8 29155 1 1   9 PHE HD2  H 202.513  22.148  56.980 1.00 . A A . 204 PHE HD2  1 1 
        8 29156 1 1   9 PHE HE1  H 203.324  24.069  61.477 1.00 . A A . 204 PHE HE1  1 1 
        8 29157 1 1   9 PHE HE2  H 200.599  22.808  58.406 1.00 . A A . 204 PHE HE2  1 1 
        8 29158 1 1   9 PHE HZ   H 201.004  23.768  60.657 1.00 . A A . 204 PHE HZ   1 1 
        8 29159 1 1   9 PHE N    N 204.621  19.964  57.857 1.00 . A A . 204 PHE N    1 1 
        8 29160 1 1   9 PHE O    O 206.078  20.979  54.785 1.00 . A A . 204 PHE O    1 1 
        8 29161 1 1  10 GLU C    C 207.681  18.504  54.559 1.00 . A A . 205 GLU C    1 1 
        8 29162 1 1  10 GLU CA   C 208.115  19.378  55.736 1.00 . A A . 205 GLU CA   1 1 
        8 29163 1 1  10 GLU CB   C 209.077  18.595  56.630 1.00 . A A . 205 GLU CB   1 1 
        8 29164 1 1  10 GLU CD   C 210.576  18.755  58.625 1.00 . A A . 205 GLU CD   1 1 
        8 29165 1 1  10 GLU CG   C 209.631  19.523  57.710 1.00 . A A . 205 GLU CG   1 1 
        8 29166 1 1  10 GLU H    H 206.864  19.553  57.444 1.00 . A A . 205 GLU H    1 1 
        8 29167 1 1  10 GLU HA   H 208.625  20.243  55.349 1.00 . A A . 205 GLU HA   1 1 
        8 29168 1 1  10 GLU HB2  H 208.554  17.772  57.094 1.00 . A A . 205 GLU HB2  1 1 
        8 29169 1 1  10 GLU HB3  H 209.892  18.214  56.035 1.00 . A A . 205 GLU HB3  1 1 
        8 29170 1 1  10 GLU HG2  H 210.165  20.336  57.243 1.00 . A A . 205 GLU HG2  1 1 
        8 29171 1 1  10 GLU HG3  H 208.814  19.919  58.291 1.00 . A A . 205 GLU HG3  1 1 
        8 29172 1 1  10 GLU N    N 206.958  19.825  56.506 1.00 . A A . 205 GLU N    1 1 
        8 29173 1 1  10 GLU O    O 208.476  18.226  53.661 1.00 . A A . 205 GLU O    1 1 
        8 29174 1 1  10 GLU OE1  O 210.679  17.552  58.462 1.00 . A A . 205 GLU OE1  1 1 
        8 29175 1 1  10 GLU OE2  O 211.183  19.382  59.478 1.00 . A A . 205 GLU OE2  1 1 
        8 29176 1 1  11 PHE C    C 205.382  18.113  52.335 1.00 . A A . 206 PHE C    1 1 
        8 29177 1 1  11 PHE CA   C 205.902  17.248  53.484 1.00 . A A . 206 PHE CA   1 1 
        8 29178 1 1  11 PHE CB   C 204.772  16.357  54.010 1.00 . A A . 206 PHE CB   1 1 
        8 29179 1 1  11 PHE CD1  C 205.483  15.520  56.276 1.00 . A A . 206 PHE CD1  1 1 
        8 29180 1 1  11 PHE CD2  C 205.752  14.064  54.358 1.00 . A A . 206 PHE CD2  1 1 
        8 29181 1 1  11 PHE CE1  C 206.022  14.525  57.105 1.00 . A A . 206 PHE CE1  1 1 
        8 29182 1 1  11 PHE CE2  C 206.288  13.071  55.184 1.00 . A A . 206 PHE CE2  1 1 
        8 29183 1 1  11 PHE CG   C 205.349  15.288  54.903 1.00 . A A . 206 PHE CG   1 1 
        8 29184 1 1  11 PHE CZ   C 206.423  13.302  56.559 1.00 . A A . 206 PHE CZ   1 1 
        8 29185 1 1  11 PHE H    H 205.826  18.326  55.295 1.00 . A A . 206 PHE H    1 1 
        8 29186 1 1  11 PHE HA   H 206.696  16.621  53.115 1.00 . A A . 206 PHE HA   1 1 
        8 29187 1 1  11 PHE HB2  H 204.075  16.961  54.574 1.00 . A A . 206 PHE HB2  1 1 
        8 29188 1 1  11 PHE HB3  H 204.260  15.896  53.178 1.00 . A A . 206 PHE HB3  1 1 
        8 29189 1 1  11 PHE HD1  H 205.174  16.463  56.699 1.00 . A A . 206 PHE HD1  1 1 
        8 29190 1 1  11 PHE HD2  H 205.647  13.885  53.297 1.00 . A A . 206 PHE HD2  1 1 
        8 29191 1 1  11 PHE HE1  H 206.125  14.706  58.164 1.00 . A A . 206 PHE HE1  1 1 
        8 29192 1 1  11 PHE HE2  H 206.600  12.126  54.763 1.00 . A A . 206 PHE HE2  1 1 
        8 29193 1 1  11 PHE HZ   H 206.839  12.537  57.197 1.00 . A A . 206 PHE HZ   1 1 
        8 29194 1 1  11 PHE N    N 206.420  18.078  54.562 1.00 . A A . 206 PHE N    1 1 
        8 29195 1 1  11 PHE O    O 204.603  17.648  51.505 1.00 . A A . 206 PHE O    1 1 
        8 29196 1 1  12 GLY C    C 203.992  20.839  51.546 1.00 . A A . 207 GLY C    1 1 
        8 29197 1 1  12 GLY CA   C 205.371  20.275  51.236 1.00 . A A . 207 GLY CA   1 1 
        8 29198 1 1  12 GLY H    H 206.430  19.698  52.973 1.00 . A A . 207 GLY H    1 1 
        8 29199 1 1  12 GLY HA2  H 206.076  21.086  51.145 1.00 . A A . 207 GLY HA2  1 1 
        8 29200 1 1  12 GLY HA3  H 205.329  19.733  50.304 1.00 . A A . 207 GLY HA3  1 1 
        8 29201 1 1  12 GLY N    N 205.813  19.372  52.291 1.00 . A A . 207 GLY N    1 1 
        8 29202 1 1  12 GLY O    O 203.271  21.271  50.647 1.00 . A A . 207 GLY O    1 1 
        8 29203 1 1  13 VAL C    C 202.485  22.735  53.823 1.00 . A A . 208 VAL C    1 1 
        8 29204 1 1  13 VAL CA   C 202.327  21.341  53.229 1.00 . A A . 208 VAL CA   1 1 
        8 29205 1 1  13 VAL CB   C 201.708  20.412  54.267 1.00 . A A . 208 VAL CB   1 1 
        8 29206 1 1  13 VAL CG1  C 200.265  20.842  54.536 1.00 . A A . 208 VAL CG1  1 1 
        8 29207 1 1  13 VAL CG2  C 201.745  18.971  53.745 1.00 . A A . 208 VAL CG2  1 1 
        8 29208 1 1  13 VAL H    H 204.240  20.469  53.498 1.00 . A A . 208 VAL H    1 1 
        8 29209 1 1  13 VAL HA   H 201.678  21.392  52.368 1.00 . A A . 208 VAL HA   1 1 
        8 29210 1 1  13 VAL HB   H 202.275  20.476  55.184 1.00 . A A . 208 VAL HB   1 1 
        8 29211 1 1  13 VAL HG11 H 200.210  21.329  55.499 1.00 . A A . 208 VAL HG11 1 1 
        8 29212 1 1  13 VAL HG12 H 199.624  19.975  54.532 1.00 . A A . 208 VAL HG12 1 1 
        8 29213 1 1  13 VAL HG13 H 199.945  21.529  53.767 1.00 . A A . 208 VAL HG13 1 1 
        8 29214 1 1  13 VAL HG21 H 201.181  18.907  52.828 1.00 . A A . 208 VAL HG21 1 1 
        8 29215 1 1  13 VAL HG22 H 201.313  18.311  54.483 1.00 . A A . 208 VAL HG22 1 1 
        8 29216 1 1  13 VAL HG23 H 202.772  18.683  53.560 1.00 . A A . 208 VAL HG23 1 1 
        8 29217 1 1  13 VAL N    N 203.626  20.830  52.822 1.00 . A A . 208 VAL N    1 1 
        8 29218 1 1  13 VAL O    O 201.722  23.132  54.704 1.00 . A A . 208 VAL O    1 1 
        8 29219 1 1  14 ASP C    C 203.017  25.847  52.973 1.00 . A A . 209 ASP C    1 1 
        8 29220 1 1  14 ASP CA   C 203.776  24.807  53.810 1.00 . A A . 209 ASP CA   1 1 
        8 29221 1 1  14 ASP CB   C 205.279  25.102  53.724 1.00 . A A . 209 ASP CB   1 1 
        8 29222 1 1  14 ASP CG   C 205.870  25.375  55.109 1.00 . A A . 209 ASP CG   1 1 
        8 29223 1 1  14 ASP H    H 204.051  23.070  52.639 1.00 . A A . 209 ASP H    1 1 
        8 29224 1 1  14 ASP HA   H 203.462  24.889  54.839 1.00 . A A . 209 ASP HA   1 1 
        8 29225 1 1  14 ASP HB2  H 205.783  24.256  53.285 1.00 . A A . 209 ASP HB2  1 1 
        8 29226 1 1  14 ASP HB3  H 205.430  25.966  53.095 1.00 . A A . 209 ASP HB3  1 1 
        8 29227 1 1  14 ASP N    N 203.484  23.458  53.334 1.00 . A A . 209 ASP N    1 1 
        8 29228 1 1  14 ASP O    O 202.340  26.708  53.535 1.00 . A A . 209 ASP O    1 1 
        8 29229 1 1  14 ASP OD1  O 205.197  25.999  55.913 1.00 . A A . 209 ASP OD1  1 1 
        8 29230 1 1  14 ASP OD2  O 206.996  24.961  55.342 1.00 . A A . 209 ASP OD2  1 1 
        8 29231 1 1  15 PRO C    C 200.901  26.827  51.034 1.00 . A A . 210 PRO C    1 1 
        8 29232 1 1  15 PRO CA   C 202.404  26.793  50.772 1.00 . A A . 210 PRO CA   1 1 
        8 29233 1 1  15 PRO CB   C 202.680  26.291  49.350 1.00 . A A . 210 PRO CB   1 1 
        8 29234 1 1  15 PRO CD   C 203.889  24.836  50.835 1.00 . A A . 210 PRO CD   1 1 
        8 29235 1 1  15 PRO CG   C 203.940  25.505  49.457 1.00 . A A . 210 PRO CG   1 1 
        8 29236 1 1  15 PRO HA   H 202.831  27.774  50.896 1.00 . A A . 210 PRO HA   1 1 
        8 29237 1 1  15 PRO HB2  H 201.867  25.662  49.012 1.00 . A A . 210 PRO HB2  1 1 
        8 29238 1 1  15 PRO HB3  H 202.818  27.124  48.678 1.00 . A A . 210 PRO HB3  1 1 
        8 29239 1 1  15 PRO HD2  H 203.376  23.884  50.777 1.00 . A A . 210 PRO HD2  1 1 
        8 29240 1 1  15 PRO HD3  H 204.879  24.710  51.233 1.00 . A A . 210 PRO HD3  1 1 
        8 29241 1 1  15 PRO HG2  H 203.977  24.760  48.671 1.00 . A A . 210 PRO HG2  1 1 
        8 29242 1 1  15 PRO HG3  H 204.797  26.159  49.395 1.00 . A A . 210 PRO HG3  1 1 
        8 29243 1 1  15 PRO N    N 203.113  25.805  51.648 1.00 . A A . 210 PRO N    1 1 
        8 29244 1 1  15 PRO O    O 200.288  27.892  51.044 1.00 . A A . 210 PRO O    1 1 
        8 29245 1 1  16 SER C    C 198.519  26.214  52.820 1.00 . A A . 211 SER C    1 1 
        8 29246 1 1  16 SER CA   C 198.880  25.556  51.492 1.00 . A A . 211 SER CA   1 1 
        8 29247 1 1  16 SER CB   C 198.441  24.093  51.510 1.00 . A A . 211 SER CB   1 1 
        8 29248 1 1  16 SER H    H 200.855  24.831  51.214 1.00 . A A . 211 SER H    1 1 
        8 29249 1 1  16 SER HA   H 198.354  26.067  50.699 1.00 . A A . 211 SER HA   1 1 
        8 29250 1 1  16 SER HB2  H 199.022  23.547  52.234 1.00 . A A . 211 SER HB2  1 1 
        8 29251 1 1  16 SER HB3  H 197.393  24.036  51.778 1.00 . A A . 211 SER HB3  1 1 
        8 29252 1 1  16 SER HG   H 197.805  23.545  49.754 1.00 . A A . 211 SER HG   1 1 
        8 29253 1 1  16 SER N    N 200.315  25.649  51.237 1.00 . A A . 211 SER N    1 1 
        8 29254 1 1  16 SER O    O 197.499  26.896  52.932 1.00 . A A . 211 SER O    1 1 
        8 29255 1 1  16 SER OG   O 198.643  23.525  50.222 1.00 . A A . 211 SER OG   1 1 
        8 29256 1 1  17 ALA C    C 199.145  28.091  55.094 1.00 . A A . 212 ALA C    1 1 
        8 29257 1 1  17 ALA CA   C 199.129  26.570  55.150 1.00 . A A . 212 ALA CA   1 1 
        8 29258 1 1  17 ALA CB   C 200.201  26.086  56.125 1.00 . A A . 212 ALA CB   1 1 
        8 29259 1 1  17 ALA H    H 200.161  25.450  53.676 1.00 . A A . 212 ALA H    1 1 
        8 29260 1 1  17 ALA HA   H 198.164  26.245  55.506 1.00 . A A . 212 ALA HA   1 1 
        8 29261 1 1  17 ALA HB1  H 200.480  26.896  56.785 1.00 . A A . 212 ALA HB1  1 1 
        8 29262 1 1  17 ALA HB2  H 201.069  25.757  55.573 1.00 . A A . 212 ALA HB2  1 1 
        8 29263 1 1  17 ALA HB3  H 199.812  25.265  56.708 1.00 . A A . 212 ALA HB3  1 1 
        8 29264 1 1  17 ALA N    N 199.365  26.001  53.826 1.00 . A A . 212 ALA N    1 1 
        8 29265 1 1  17 ALA O    O 198.338  28.752  55.746 1.00 . A A . 212 ALA O    1 1 
        8 29266 1 1  18 ASP C    C 199.892  30.538  52.758 1.00 . A A . 213 ASP C    1 1 
        8 29267 1 1  18 ASP CA   C 200.186  30.089  54.193 1.00 . A A . 213 ASP CA   1 1 
        8 29268 1 1  18 ASP CB   C 201.595  30.526  54.574 1.00 . A A . 213 ASP CB   1 1 
        8 29269 1 1  18 ASP CG   C 201.884  30.127  56.015 1.00 . A A . 213 ASP CG   1 1 
        8 29270 1 1  18 ASP H    H 200.691  28.062  53.825 1.00 . A A . 213 ASP H    1 1 
        8 29271 1 1  18 ASP HA   H 199.495  30.551  54.874 1.00 . A A . 213 ASP HA   1 1 
        8 29272 1 1  18 ASP HB2  H 202.305  30.048  53.919 1.00 . A A . 213 ASP HB2  1 1 
        8 29273 1 1  18 ASP HB3  H 201.678  31.599  54.475 1.00 . A A . 213 ASP HB3  1 1 
        8 29274 1 1  18 ASP N    N 200.071  28.640  54.317 1.00 . A A . 213 ASP N    1 1 
        8 29275 1 1  18 ASP O    O 200.766  30.463  51.895 1.00 . A A . 213 ASP O    1 1 
        8 29276 1 1  18 ASP OD1  O 201.841  28.941  56.301 1.00 . A A . 213 ASP OD1  1 1 
        8 29277 1 1  18 ASP OD2  O 202.139  31.012  56.813 1.00 . A A . 213 ASP OD2  1 1 
        8 29278 1 1  19 PRO C    C 199.269  32.508  50.555 1.00 . A A . 214 PRO C    1 1 
        8 29279 1 1  19 PRO CA   C 198.295  31.474  51.113 1.00 . A A . 214 PRO CA   1 1 
        8 29280 1 1  19 PRO CB   C 196.916  32.106  51.335 1.00 . A A . 214 PRO CB   1 1 
        8 29281 1 1  19 PRO CD   C 197.567  31.125  53.435 1.00 . A A . 214 PRO CD   1 1 
        8 29282 1 1  19 PRO CG   C 196.366  31.429  52.543 1.00 . A A . 214 PRO CG   1 1 
        8 29283 1 1  19 PRO HA   H 198.205  30.641  50.435 1.00 . A A . 214 PRO HA   1 1 
        8 29284 1 1  19 PRO HB2  H 197.013  33.169  51.508 1.00 . A A . 214 PRO HB2  1 1 
        8 29285 1 1  19 PRO HB3  H 196.276  31.921  50.485 1.00 . A A . 214 PRO HB3  1 1 
        8 29286 1 1  19 PRO HD2  H 197.739  31.937  54.130 1.00 . A A . 214 PRO HD2  1 1 
        8 29287 1 1  19 PRO HD3  H 197.424  30.194  53.963 1.00 . A A . 214 PRO HD3  1 1 
        8 29288 1 1  19 PRO HG2  H 195.674  32.088  53.054 1.00 . A A . 214 PRO HG2  1 1 
        8 29289 1 1  19 PRO HG3  H 195.872  30.511  52.268 1.00 . A A . 214 PRO HG3  1 1 
        8 29290 1 1  19 PRO N    N 198.691  31.004  52.483 1.00 . A A . 214 PRO N    1 1 
        8 29291 1 1  19 PRO O    O 199.405  32.667  49.343 1.00 . A A . 214 PRO O    1 1 
        8 29292 1 1  20 GLU C    C 202.042  33.603  50.260 1.00 . A A . 215 GLU C    1 1 
        8 29293 1 1  20 GLU CA   C 200.905  34.229  51.053 1.00 . A A . 215 GLU CA   1 1 
        8 29294 1 1  20 GLU CB   C 201.476  34.920  52.282 1.00 . A A . 215 GLU CB   1 1 
        8 29295 1 1  20 GLU CD   C 201.666  37.117  51.099 1.00 . A A . 215 GLU CD   1 1 
        8 29296 1 1  20 GLU CG   C 202.434  36.032  51.846 1.00 . A A . 215 GLU CG   1 1 
        8 29297 1 1  20 GLU H    H 199.794  33.036  52.399 1.00 . A A . 215 GLU H    1 1 
        8 29298 1 1  20 GLU HA   H 200.407  34.964  50.439 1.00 . A A . 215 GLU HA   1 1 
        8 29299 1 1  20 GLU HB2  H 200.671  35.340  52.861 1.00 . A A . 215 GLU HB2  1 1 
        8 29300 1 1  20 GLU HB3  H 202.013  34.199  52.875 1.00 . A A . 215 GLU HB3  1 1 
        8 29301 1 1  20 GLU HG2  H 202.907  36.460  52.718 1.00 . A A . 215 GLU HG2  1 1 
        8 29302 1 1  20 GLU HG3  H 203.190  35.620  51.195 1.00 . A A . 215 GLU HG3  1 1 
        8 29303 1 1  20 GLU N    N 199.943  33.209  51.451 1.00 . A A . 215 GLU N    1 1 
        8 29304 1 1  20 GLU O    O 202.525  34.178  49.292 1.00 . A A . 215 GLU O    1 1 
        8 29305 1 1  20 GLU OE1  O 200.461  37.187  51.271 1.00 . A A . 215 GLU OE1  1 1 
        8 29306 1 1  20 GLU OE2  O 202.297  37.864  50.368 1.00 . A A . 215 GLU OE2  1 1 
        8 29307 1 1  21 LEU C    C 203.146  31.436  48.577 1.00 . A A . 216 LEU C    1 1 
        8 29308 1 1  21 LEU CA   C 203.550  31.721  50.013 1.00 . A A . 216 LEU CA   1 1 
        8 29309 1 1  21 LEU CB   C 203.862  30.410  50.734 1.00 . A A . 216 LEU CB   1 1 
        8 29310 1 1  21 LEU CD1  C 204.620  29.418  52.904 1.00 . A A . 216 LEU CD1  1 1 
        8 29311 1 1  21 LEU CD2  C 205.970  31.210  51.808 1.00 . A A . 216 LEU CD2  1 1 
        8 29312 1 1  21 LEU CG   C 204.551  30.702  52.070 1.00 . A A . 216 LEU CG   1 1 
        8 29313 1 1  21 LEU H    H 202.041  32.012  51.466 1.00 . A A . 216 LEU H    1 1 
        8 29314 1 1  21 LEU HA   H 204.432  32.345  50.017 1.00 . A A . 216 LEU HA   1 1 
        8 29315 1 1  21 LEU HB2  H 202.938  29.877  50.916 1.00 . A A . 216 LEU HB2  1 1 
        8 29316 1 1  21 LEU HB3  H 204.512  29.806  50.120 1.00 . A A . 216 LEU HB3  1 1 
        8 29317 1 1  21 LEU HD11 H 204.731  29.673  53.948 1.00 . A A . 216 LEU HD11 1 1 
        8 29318 1 1  21 LEU HD12 H 205.467  28.828  52.586 1.00 . A A . 216 LEU HD12 1 1 
        8 29319 1 1  21 LEU HD13 H 203.711  28.849  52.767 1.00 . A A . 216 LEU HD13 1 1 
        8 29320 1 1  21 LEU HD21 H 206.250  30.988  50.790 1.00 . A A . 216 LEU HD21 1 1 
        8 29321 1 1  21 LEU HD22 H 206.656  30.725  52.485 1.00 . A A . 216 LEU HD22 1 1 
        8 29322 1 1  21 LEU HD23 H 206.006  32.280  51.966 1.00 . A A . 216 LEU HD23 1 1 
        8 29323 1 1  21 LEU HG   H 203.991  31.453  52.609 1.00 . A A . 216 LEU HG   1 1 
        8 29324 1 1  21 LEU N    N 202.466  32.421  50.688 1.00 . A A . 216 LEU N    1 1 
        8 29325 1 1  21 LEU O    O 203.949  31.567  47.655 1.00 . A A . 216 LEU O    1 1 
        8 29326 1 1  22 ALA C    C 201.484  32.053  46.217 1.00 . A A . 217 ALA C    1 1 
        8 29327 1 1  22 ALA CA   C 201.376  30.799  47.061 1.00 . A A . 217 ALA CA   1 1 
        8 29328 1 1  22 ALA CB   C 199.915  30.354  47.142 1.00 . A A . 217 ALA CB   1 1 
        8 29329 1 1  22 ALA H    H 201.285  31.001  49.165 1.00 . A A . 217 ALA H    1 1 
        8 29330 1 1  22 ALA HA   H 201.962  30.020  46.597 1.00 . A A . 217 ALA HA   1 1 
        8 29331 1 1  22 ALA HB1  H 199.476  30.721  48.061 1.00 . A A . 217 ALA HB1  1 1 
        8 29332 1 1  22 ALA HB2  H 199.870  29.275  47.126 1.00 . A A . 217 ALA HB2  1 1 
        8 29333 1 1  22 ALA HB3  H 199.369  30.751  46.300 1.00 . A A . 217 ALA HB3  1 1 
        8 29334 1 1  22 ALA N    N 201.886  31.069  48.393 1.00 . A A . 217 ALA N    1 1 
        8 29335 1 1  22 ALA O    O 201.861  31.997  45.044 1.00 . A A . 217 ALA O    1 1 
        8 29336 1 1  23 LEU C    C 202.711  34.785  45.793 1.00 . A A . 218 LEU C    1 1 
        8 29337 1 1  23 LEU CA   C 201.258  34.445  46.083 1.00 . A A . 218 LEU CA   1 1 
        8 29338 1 1  23 LEU CB   C 200.604  35.576  46.868 1.00 . A A . 218 LEU CB   1 1 
        8 29339 1 1  23 LEU CD1  C 198.453  36.344  47.867 1.00 . A A . 218 LEU CD1  1 1 
        8 29340 1 1  23 LEU CD2  C 198.538  35.622  45.470 1.00 . A A . 218 LEU CD2  1 1 
        8 29341 1 1  23 LEU CG   C 199.093  35.370  46.877 1.00 . A A . 218 LEU CG   1 1 
        8 29342 1 1  23 LEU H    H 200.886  33.199  47.770 1.00 . A A . 218 LEU H    1 1 
        8 29343 1 1  23 LEU HA   H 200.743  34.329  45.144 1.00 . A A . 218 LEU HA   1 1 
        8 29344 1 1  23 LEU HB2  H 200.979  35.576  47.881 1.00 . A A . 218 LEU HB2  1 1 
        8 29345 1 1  23 LEU HB3  H 200.834  36.519  46.395 1.00 . A A . 218 LEU HB3  1 1 
        8 29346 1 1  23 LEU HD11 H 198.956  37.298  47.806 1.00 . A A . 218 LEU HD11 1 1 
        8 29347 1 1  23 LEU HD12 H 198.550  35.951  48.869 1.00 . A A . 218 LEU HD12 1 1 
        8 29348 1 1  23 LEU HD13 H 197.409  36.469  47.628 1.00 . A A . 218 LEU HD13 1 1 
        8 29349 1 1  23 LEU HD21 H 198.115  34.706  45.081 1.00 . A A . 218 LEU HD21 1 1 
        8 29350 1 1  23 LEU HD22 H 199.340  35.947  44.819 1.00 . A A . 218 LEU HD22 1 1 
        8 29351 1 1  23 LEU HD23 H 197.775  36.383  45.513 1.00 . A A . 218 LEU HD23 1 1 
        8 29352 1 1  23 LEU HG   H 198.871  34.354  47.179 1.00 . A A . 218 LEU HG   1 1 
        8 29353 1 1  23 LEU N    N 201.167  33.195  46.818 1.00 . A A . 218 LEU N    1 1 
        8 29354 1 1  23 LEU O    O 203.040  35.252  44.710 1.00 . A A . 218 LEU O    1 1 
        8 29355 1 1  24 ALA C    C 205.566  33.966  45.473 1.00 . A A . 219 ALA C    1 1 
        8 29356 1 1  24 ALA CA   C 204.990  34.823  46.589 1.00 . A A . 219 ALA CA   1 1 
        8 29357 1 1  24 ALA CB   C 205.744  34.548  47.884 1.00 . A A . 219 ALA CB   1 1 
        8 29358 1 1  24 ALA H    H 203.259  34.160  47.608 1.00 . A A . 219 ALA H    1 1 
        8 29359 1 1  24 ALA HA   H 205.109  35.866  46.331 1.00 . A A . 219 ALA HA   1 1 
        8 29360 1 1  24 ALA HB1  H 205.065  34.629  48.720 1.00 . A A . 219 ALA HB1  1 1 
        8 29361 1 1  24 ALA HB2  H 206.542  35.268  47.994 1.00 . A A . 219 ALA HB2  1 1 
        8 29362 1 1  24 ALA HB3  H 206.156  33.551  47.852 1.00 . A A . 219 ALA HB3  1 1 
        8 29363 1 1  24 ALA N    N 203.576  34.540  46.765 1.00 . A A . 219 ALA N    1 1 
        8 29364 1 1  24 ALA O    O 206.360  34.436  44.669 1.00 . A A . 219 ALA O    1 1 
        8 29365 1 1  25 LEU C    C 205.194  32.277  43.027 1.00 . A A . 220 LEU C    1 1 
        8 29366 1 1  25 LEU CA   C 205.630  31.792  44.397 1.00 . A A . 220 LEU CA   1 1 
        8 29367 1 1  25 LEU CB   C 205.076  30.383  44.649 1.00 . A A . 220 LEU CB   1 1 
        8 29368 1 1  25 LEU CD1  C 207.038  29.351  43.479 1.00 . A A . 220 LEU CD1  1 1 
        8 29369 1 1  25 LEU CD2  C 204.935  28.039  43.780 1.00 . A A . 220 LEU CD2  1 1 
        8 29370 1 1  25 LEU CG   C 205.511  29.436  43.524 1.00 . A A . 220 LEU CG   1 1 
        8 29371 1 1  25 LEU H    H 204.514  32.387  46.090 1.00 . A A . 220 LEU H    1 1 
        8 29372 1 1  25 LEU HA   H 206.708  31.758  44.434 1.00 . A A . 220 LEU HA   1 1 
        8 29373 1 1  25 LEU HB2  H 205.453  30.015  45.593 1.00 . A A . 220 LEU HB2  1 1 
        8 29374 1 1  25 LEU HB3  H 203.998  30.424  44.686 1.00 . A A . 220 LEU HB3  1 1 
        8 29375 1 1  25 LEU HD11 H 207.332  28.400  43.064 1.00 . A A . 220 LEU HD11 1 1 
        8 29376 1 1  25 LEU HD12 H 207.433  29.446  44.479 1.00 . A A . 220 LEU HD12 1 1 
        8 29377 1 1  25 LEU HD13 H 207.426  30.149  42.861 1.00 . A A . 220 LEU HD13 1 1 
        8 29378 1 1  25 LEU HD21 H 203.923  27.990  43.403 1.00 . A A . 220 LEU HD21 1 1 
        8 29379 1 1  25 LEU HD22 H 204.934  27.838  44.840 1.00 . A A . 220 LEU HD22 1 1 
        8 29380 1 1  25 LEU HD23 H 205.542  27.302  43.275 1.00 . A A . 220 LEU HD23 1 1 
        8 29381 1 1  25 LEU HG   H 205.146  29.805  42.578 1.00 . A A . 220 LEU HG   1 1 
        8 29382 1 1  25 LEU N    N 205.153  32.705  45.427 1.00 . A A . 220 LEU N    1 1 
        8 29383 1 1  25 LEU O    O 205.981  32.308  42.087 1.00 . A A . 220 LEU O    1 1 
        8 29384 1 1  26 ARG C    C 204.067  34.426  41.272 1.00 . A A . 221 ARG C    1 1 
        8 29385 1 1  26 ARG CA   C 203.379  33.145  41.680 1.00 . A A . 221 ARG CA   1 1 
        8 29386 1 1  26 ARG CB   C 201.882  33.386  41.819 1.00 . A A . 221 ARG CB   1 1 
        8 29387 1 1  26 ARG CD   C 201.379  35.077  40.012 1.00 . A A . 221 ARG CD   1 1 
        8 29388 1 1  26 ARG CG   C 201.285  33.602  40.425 1.00 . A A . 221 ARG CG   1 1 
        8 29389 1 1  26 ARG CZ   C 199.031  35.688  39.712 1.00 . A A . 221 ARG CZ   1 1 
        8 29390 1 1  26 ARG H    H 203.360  32.618  43.707 1.00 . A A . 221 ARG H    1 1 
        8 29391 1 1  26 ARG HA   H 203.536  32.410  40.922 1.00 . A A . 221 ARG HA   1 1 
        8 29392 1 1  26 ARG HB2  H 201.422  32.521  42.285 1.00 . A A . 221 ARG HB2  1 1 
        8 29393 1 1  26 ARG HB3  H 201.705  34.258  42.430 1.00 . A A . 221 ARG HB3  1 1 
        8 29394 1 1  26 ARG HD2  H 201.405  35.702  40.890 1.00 . A A . 221 ARG HD2  1 1 
        8 29395 1 1  26 ARG HD3  H 202.289  35.231  39.437 1.00 . A A . 221 ARG HD3  1 1 
        8 29396 1 1  26 ARG HE   H 200.346  35.502  38.215 1.00 . A A . 221 ARG HE   1 1 
        8 29397 1 1  26 ARG HG2  H 201.838  33.004  39.717 1.00 . A A . 221 ARG HG2  1 1 
        8 29398 1 1  26 ARG HG3  H 200.252  33.294  40.426 1.00 . A A . 221 ARG HG3  1 1 
        8 29399 1 1  26 ARG HH11 H 199.574  35.333  41.612 1.00 . A A . 221 ARG HH11 1 1 
        8 29400 1 1  26 ARG HH12 H 197.920  35.784  41.375 1.00 . A A . 221 ARG HH12 1 1 
        8 29401 1 1  26 ARG HH21 H 198.197  36.110  37.944 1.00 . A A . 221 ARG HH21 1 1 
        8 29402 1 1  26 ARG HH22 H 197.144  36.222  39.314 1.00 . A A . 221 ARG HH22 1 1 
        8 29403 1 1  26 ARG N    N 203.929  32.659  42.927 1.00 . A A . 221 ARG N    1 1 
        8 29404 1 1  26 ARG NE   N 200.232  35.441  39.186 1.00 . A A . 221 ARG NE   1 1 
        8 29405 1 1  26 ARG NH1  N 198.828  35.594  41.000 1.00 . A A . 221 ARG NH1  1 1 
        8 29406 1 1  26 ARG NH2  N 198.047  36.032  38.930 1.00 . A A . 221 ARG NH2  1 1 
        8 29407 1 1  26 ARG O    O 204.401  34.625  40.111 1.00 . A A . 221 ARG O    1 1 
        8 29408 1 1  27 VAL C    C 206.359  36.332  41.555 1.00 . A A . 222 VAL C    1 1 
        8 29409 1 1  27 VAL CA   C 204.921  36.557  41.981 1.00 . A A . 222 VAL CA   1 1 
        8 29410 1 1  27 VAL CB   C 204.883  37.433  43.225 1.00 . A A . 222 VAL CB   1 1 
        8 29411 1 1  27 VAL CG1  C 205.697  38.696  42.963 1.00 . A A . 222 VAL CG1  1 1 
        8 29412 1 1  27 VAL CG2  C 203.433  37.806  43.530 1.00 . A A . 222 VAL CG2  1 1 
        8 29413 1 1  27 VAL H    H 203.987  35.081  43.149 1.00 . A A . 222 VAL H    1 1 
        8 29414 1 1  27 VAL HA   H 204.401  37.058  41.187 1.00 . A A . 222 VAL HA   1 1 
        8 29415 1 1  27 VAL HB   H 205.307  36.895  44.059 1.00 . A A . 222 VAL HB   1 1 
        8 29416 1 1  27 VAL HG11 H 205.602  38.970  41.921 1.00 . A A . 222 VAL HG11 1 1 
        8 29417 1 1  27 VAL HG12 H 206.736  38.509  43.190 1.00 . A A . 222 VAL HG12 1 1 
        8 29418 1 1  27 VAL HG13 H 205.329  39.500  43.582 1.00 . A A . 222 VAL HG13 1 1 
        8 29419 1 1  27 VAL HG21 H 203.180  38.723  43.019 1.00 . A A . 222 VAL HG21 1 1 
        8 29420 1 1  27 VAL HG22 H 203.312  37.940  44.595 1.00 . A A . 222 VAL HG22 1 1 
        8 29421 1 1  27 VAL HG23 H 202.782  37.011  43.191 1.00 . A A . 222 VAL HG23 1 1 
        8 29422 1 1  27 VAL N    N 204.274  35.295  42.242 1.00 . A A . 222 VAL N    1 1 
        8 29423 1 1  27 VAL O    O 206.846  36.981  40.642 1.00 . A A . 222 VAL O    1 1 
        8 29424 1 1  28 SER C    C 208.525  34.535  40.498 1.00 . A A . 223 SER C    1 1 
        8 29425 1 1  28 SER CA   C 208.422  35.112  41.903 1.00 . A A . 223 SER CA   1 1 
        8 29426 1 1  28 SER CB   C 208.988  34.110  42.905 1.00 . A A . 223 SER CB   1 1 
        8 29427 1 1  28 SER H    H 206.588  34.922  42.945 1.00 . A A . 223 SER H    1 1 
        8 29428 1 1  28 SER HA   H 208.996  36.022  41.955 1.00 . A A . 223 SER HA   1 1 
        8 29429 1 1  28 SER HB2  H 208.353  33.242  42.945 1.00 . A A . 223 SER HB2  1 1 
        8 29430 1 1  28 SER HB3  H 209.980  33.813  42.592 1.00 . A A . 223 SER HB3  1 1 
        8 29431 1 1  28 SER HG   H 209.937  35.023  44.338 1.00 . A A . 223 SER HG   1 1 
        8 29432 1 1  28 SER N    N 207.034  35.411  42.228 1.00 . A A . 223 SER N    1 1 
        8 29433 1 1  28 SER O    O 209.378  34.939  39.705 1.00 . A A . 223 SER O    1 1 
        8 29434 1 1  28 SER OG   O 209.042  34.710  44.193 1.00 . A A . 223 SER OG   1 1 
        8 29435 1 1  29 MET C    C 207.210  34.004  37.821 1.00 . A A . 224 MET C    1 1 
        8 29436 1 1  29 MET CA   C 207.589  32.977  38.881 1.00 . A A . 224 MET CA   1 1 
        8 29437 1 1  29 MET CB   C 206.569  31.827  38.903 1.00 . A A . 224 MET CB   1 1 
        8 29438 1 1  29 MET CE   C 209.800  30.766  40.076 1.00 . A A . 224 MET CE   1 1 
        8 29439 1 1  29 MET CG   C 207.100  30.654  39.742 1.00 . A A . 224 MET CG   1 1 
        8 29440 1 1  29 MET H    H 206.966  33.342  40.865 1.00 . A A . 224 MET H    1 1 
        8 29441 1 1  29 MET HA   H 208.564  32.584  38.650 1.00 . A A . 224 MET HA   1 1 
        8 29442 1 1  29 MET HB2  H 205.644  32.183  39.347 1.00 . A A . 224 MET HB2  1 1 
        8 29443 1 1  29 MET HB3  H 206.380  31.492  37.894 1.00 . A A . 224 MET HB3  1 1 
        8 29444 1 1  29 MET HE1  H 209.404  31.714  40.417 1.00 . A A . 224 MET HE1  1 1 
        8 29445 1 1  29 MET HE2  H 210.720  30.935  39.540 1.00 . A A . 224 MET HE2  1 1 
        8 29446 1 1  29 MET HE3  H 209.991  30.124  40.924 1.00 . A A . 224 MET HE3  1 1 
        8 29447 1 1  29 MET HG2  H 207.330  31.000  40.738 1.00 . A A . 224 MET HG2  1 1 
        8 29448 1 1  29 MET HG3  H 206.344  29.883  39.798 1.00 . A A . 224 MET HG3  1 1 
        8 29449 1 1  29 MET N    N 207.628  33.603  40.195 1.00 . A A . 224 MET N    1 1 
        8 29450 1 1  29 MET O    O 207.766  34.025  36.725 1.00 . A A . 224 MET O    1 1 
        8 29451 1 1  29 MET SD   S 208.598  29.971  38.983 1.00 . A A . 224 MET SD   1 1 
        8 29452 1 1  30 GLU C    C 206.922  36.923  37.047 1.00 . A A . 225 GLU C    1 1 
        8 29453 1 1  30 GLU CA   C 205.808  35.901  37.266 1.00 . A A . 225 GLU CA   1 1 
        8 29454 1 1  30 GLU CB   C 204.564  36.582  37.837 1.00 . A A . 225 GLU CB   1 1 
        8 29455 1 1  30 GLU CD   C 202.695  38.152  37.281 1.00 . A A . 225 GLU CD   1 1 
        8 29456 1 1  30 GLU CG   C 203.978  37.507  36.775 1.00 . A A . 225 GLU CG   1 1 
        8 29457 1 1  30 GLU H    H 205.869  34.796  39.059 1.00 . A A . 225 GLU H    1 1 
        8 29458 1 1  30 GLU HA   H 205.554  35.454  36.317 1.00 . A A . 225 GLU HA   1 1 
        8 29459 1 1  30 GLU HB2  H 203.834  35.833  38.108 1.00 . A A . 225 GLU HB2  1 1 
        8 29460 1 1  30 GLU HB3  H 204.835  37.158  38.708 1.00 . A A . 225 GLU HB3  1 1 
        8 29461 1 1  30 GLU HG2  H 204.698  38.276  36.539 1.00 . A A . 225 GLU HG2  1 1 
        8 29462 1 1  30 GLU HG3  H 203.763  36.930  35.888 1.00 . A A . 225 GLU HG3  1 1 
        8 29463 1 1  30 GLU N    N 206.263  34.860  38.170 1.00 . A A . 225 GLU N    1 1 
        8 29464 1 1  30 GLU O    O 207.111  37.432  35.947 1.00 . A A . 225 GLU O    1 1 
        8 29465 1 1  30 GLU OE1  O 202.311  37.863  38.402 1.00 . A A . 225 GLU OE1  1 1 
        8 29466 1 1  30 GLU OE2  O 202.114  38.926  36.539 1.00 . A A . 225 GLU OE2  1 1 
        8 29467 1 1  31 GLU C    C 209.756  37.710  36.978 1.00 . A A . 226 GLU C    1 1 
        8 29468 1 1  31 GLU CA   C 208.758  38.167  38.031 1.00 . A A . 226 GLU CA   1 1 
        8 29469 1 1  31 GLU CB   C 209.457  38.272  39.382 1.00 . A A . 226 GLU CB   1 1 
        8 29470 1 1  31 GLU CD   C 207.986  40.143  40.182 1.00 . A A . 226 GLU CD   1 1 
        8 29471 1 1  31 GLU CG   C 209.418  39.720  39.867 1.00 . A A . 226 GLU CG   1 1 
        8 29472 1 1  31 GLU H    H 207.467  36.779  38.959 1.00 . A A . 226 GLU H    1 1 
        8 29473 1 1  31 GLU HA   H 208.370  39.137  37.758 1.00 . A A . 226 GLU HA   1 1 
        8 29474 1 1  31 GLU HB2  H 208.959  37.636  40.096 1.00 . A A . 226 GLU HB2  1 1 
        8 29475 1 1  31 GLU HB3  H 210.485  37.958  39.276 1.00 . A A . 226 GLU HB3  1 1 
        8 29476 1 1  31 GLU HG2  H 210.017  39.808  40.760 1.00 . A A . 226 GLU HG2  1 1 
        8 29477 1 1  31 GLU HG3  H 209.818  40.363  39.103 1.00 . A A . 226 GLU HG3  1 1 
        8 29478 1 1  31 GLU N    N 207.660  37.215  38.111 1.00 . A A . 226 GLU N    1 1 
        8 29479 1 1  31 GLU O    O 210.190  38.495  36.134 1.00 . A A . 226 GLU O    1 1 
        8 29480 1 1  31 GLU OE1  O 207.579  39.987  41.322 1.00 . A A . 226 GLU OE1  1 1 
        8 29481 1 1  31 GLU OE2  O 207.317  40.614  39.278 1.00 . A A . 226 GLU OE2  1 1 
        8 29482 1 1  32 GLN C    C 210.418  36.016  34.645 1.00 . A A . 227 GLN C    1 1 
        8 29483 1 1  32 GLN CA   C 211.018  35.881  36.032 1.00 . A A . 227 GLN CA   1 1 
        8 29484 1 1  32 GLN CB   C 211.325  34.412  36.314 1.00 . A A . 227 GLN CB   1 1 
        8 29485 1 1  32 GLN CD   C 213.153  33.027  37.286 1.00 . A A . 227 GLN CD   1 1 
        8 29486 1 1  32 GLN CG   C 212.350  34.314  37.441 1.00 . A A . 227 GLN CG   1 1 
        8 29487 1 1  32 GLN H    H 209.700  35.838  37.695 1.00 . A A . 227 GLN H    1 1 
        8 29488 1 1  32 GLN HA   H 211.938  36.445  36.070 1.00 . A A . 227 GLN HA   1 1 
        8 29489 1 1  32 GLN HB2  H 210.418  33.903  36.606 1.00 . A A . 227 GLN HB2  1 1 
        8 29490 1 1  32 GLN HB3  H 211.725  33.951  35.423 1.00 . A A . 227 GLN HB3  1 1 
        8 29491 1 1  32 GLN HE21 H 213.617  33.380  35.383 1.00 . A A . 227 GLN HE21 1 1 
        8 29492 1 1  32 GLN HE22 H 214.234  31.935  36.026 1.00 . A A . 227 GLN HE22 1 1 
        8 29493 1 1  32 GLN HG2  H 213.016  35.164  37.396 1.00 . A A . 227 GLN HG2  1 1 
        8 29494 1 1  32 GLN HG3  H 211.840  34.306  38.393 1.00 . A A . 227 GLN HG3  1 1 
        8 29495 1 1  32 GLN N    N 210.093  36.426  37.014 1.00 . A A . 227 GLN N    1 1 
        8 29496 1 1  32 GLN NE2  N 213.715  32.758  36.137 1.00 . A A . 227 GLN NE2  1 1 
        8 29497 1 1  32 GLN O    O 211.114  36.328  33.684 1.00 . A A . 227 GLN O    1 1 
        8 29498 1 1  32 GLN OE1  O 213.263  32.244  38.230 1.00 . A A . 227 GLN OE1  1 1 
        8 29499 1 1  33 ARG C    C 208.554  37.322  32.752 1.00 . A A . 228 ARG C    1 1 
        8 29500 1 1  33 ARG CA   C 208.420  35.898  33.286 1.00 . A A . 228 ARG CA   1 1 
        8 29501 1 1  33 ARG CB   C 206.941  35.557  33.470 1.00 . A A . 228 ARG CB   1 1 
        8 29502 1 1  33 ARG CD   C 206.559  34.181  31.414 1.00 . A A . 228 ARG CD   1 1 
        8 29503 1 1  33 ARG CG   C 206.243  35.510  32.111 1.00 . A A . 228 ARG CG   1 1 
        8 29504 1 1  33 ARG CZ   C 206.178  31.796  31.823 1.00 . A A . 228 ARG CZ   1 1 
        8 29505 1 1  33 ARG H    H 208.615  35.547  35.360 1.00 . A A . 228 ARG H    1 1 
        8 29506 1 1  33 ARG HA   H 208.858  35.212  32.578 1.00 . A A . 228 ARG HA   1 1 
        8 29507 1 1  33 ARG HB2  H 206.851  34.597  33.955 1.00 . A A . 228 ARG HB2  1 1 
        8 29508 1 1  33 ARG HB3  H 206.472  36.313  34.081 1.00 . A A . 228 ARG HB3  1 1 
        8 29509 1 1  33 ARG HD2  H 206.182  34.210  30.402 1.00 . A A . 228 ARG HD2  1 1 
        8 29510 1 1  33 ARG HD3  H 207.628  34.034  31.388 1.00 . A A . 228 ARG HD3  1 1 
        8 29511 1 1  33 ARG HE   H 205.310  33.272  32.862 1.00 . A A . 228 ARG HE   1 1 
        8 29512 1 1  33 ARG HG2  H 205.173  35.603  32.260 1.00 . A A . 228 ARG HG2  1 1 
        8 29513 1 1  33 ARG HG3  H 206.594  36.328  31.499 1.00 . A A . 228 ARG HG3  1 1 
        8 29514 1 1  33 ARG HH11 H 207.462  32.199  30.332 1.00 . A A . 228 ARG HH11 1 1 
        8 29515 1 1  33 ARG HH12 H 207.174  30.521  30.641 1.00 . A A . 228 ARG HH12 1 1 
        8 29516 1 1  33 ARG HH21 H 204.958  31.077  33.237 1.00 . A A . 228 ARG HH21 1 1 
        8 29517 1 1  33 ARG HH22 H 205.768  29.889  32.272 1.00 . A A . 228 ARG HH22 1 1 
        8 29518 1 1  33 ARG N    N 209.117  35.787  34.555 1.00 . A A . 228 ARG N    1 1 
        8 29519 1 1  33 ARG NE   N 205.931  33.072  32.131 1.00 . A A . 228 ARG NE   1 1 
        8 29520 1 1  33 ARG NH1  N 207.003  31.484  30.857 1.00 . A A . 228 ARG NH1  1 1 
        8 29521 1 1  33 ARG NH2  N 205.588  30.846  32.496 1.00 . A A . 228 ARG NH2  1 1 
        8 29522 1 1  33 ARG O    O 208.734  37.528  31.556 1.00 . A A . 228 ARG O    1 1 
        8 29523 1 1  34 GLN C    C 209.929  39.964  32.624 1.00 . A A . 229 GLN C    1 1 
        8 29524 1 1  34 GLN CA   C 208.564  39.701  33.248 1.00 . A A . 229 GLN CA   1 1 
        8 29525 1 1  34 GLN CB   C 208.397  40.598  34.474 1.00 . A A . 229 GLN CB   1 1 
        8 29526 1 1  34 GLN CD   C 206.501  42.089  33.840 1.00 . A A . 229 GLN CD   1 1 
        8 29527 1 1  34 GLN CG   C 208.010  42.011  34.036 1.00 . A A . 229 GLN CG   1 1 
        8 29528 1 1  34 GLN H    H 208.304  38.078  34.589 1.00 . A A . 229 GLN H    1 1 
        8 29529 1 1  34 GLN HA   H 207.790  39.929  32.532 1.00 . A A . 229 GLN HA   1 1 
        8 29530 1 1  34 GLN HB2  H 207.622  40.194  35.110 1.00 . A A . 229 GLN HB2  1 1 
        8 29531 1 1  34 GLN HB3  H 209.327  40.636  35.023 1.00 . A A . 229 GLN HB3  1 1 
        8 29532 1 1  34 GLN HE21 H 206.097  41.321  35.627 1.00 . A A . 229 GLN HE21 1 1 
        8 29533 1 1  34 GLN HE22 H 204.742  41.725  34.686 1.00 . A A . 229 GLN HE22 1 1 
        8 29534 1 1  34 GLN HG2  H 208.313  42.719  34.793 1.00 . A A . 229 GLN HG2  1 1 
        8 29535 1 1  34 GLN HG3  H 208.504  42.247  33.105 1.00 . A A . 229 GLN HG3  1 1 
        8 29536 1 1  34 GLN N    N 208.455  38.300  33.648 1.00 . A A . 229 GLN N    1 1 
        8 29537 1 1  34 GLN NE2  N 205.713  41.677  34.796 1.00 . A A . 229 GLN NE2  1 1 
        8 29538 1 1  34 GLN O    O 210.033  40.590  31.570 1.00 . A A . 229 GLN O    1 1 
        8 29539 1 1  34 GLN OE1  O 206.027  42.529  32.792 1.00 . A A . 229 GLN OE1  1 1 
        8 29540 1 1  35 ARG C    C 212.510  38.831  31.474 1.00 . A A . 230 ARG C    1 1 
        8 29541 1 1  35 ARG CA   C 212.332  39.617  32.764 1.00 . A A . 230 ARG CA   1 1 
        8 29542 1 1  35 ARG CB   C 213.345  39.129  33.798 1.00 . A A . 230 ARG CB   1 1 
        8 29543 1 1  35 ARG CD   C 215.080  40.905  34.079 1.00 . A A . 230 ARG CD   1 1 
        8 29544 1 1  35 ARG CG   C 213.799  40.301  34.675 1.00 . A A . 230 ARG CG   1 1 
        8 29545 1 1  35 ARG CZ   C 216.903  42.396  34.764 1.00 . A A . 230 ARG CZ   1 1 
        8 29546 1 1  35 ARG H    H 210.827  38.949  34.096 1.00 . A A . 230 ARG H    1 1 
        8 29547 1 1  35 ARG HA   H 212.511  40.663  32.568 1.00 . A A . 230 ARG HA   1 1 
        8 29548 1 1  35 ARG HB2  H 212.886  38.371  34.415 1.00 . A A . 230 ARG HB2  1 1 
        8 29549 1 1  35 ARG HB3  H 214.198  38.710  33.289 1.00 . A A . 230 ARG HB3  1 1 
        8 29550 1 1  35 ARG HD2  H 215.750  40.107  33.799 1.00 . A A . 230 ARG HD2  1 1 
        8 29551 1 1  35 ARG HD3  H 214.825  41.477  33.199 1.00 . A A . 230 ARG HD3  1 1 
        8 29552 1 1  35 ARG HE   H 215.344  41.906  35.932 1.00 . A A . 230 ARG HE   1 1 
        8 29553 1 1  35 ARG HG2  H 213.022  41.052  34.701 1.00 . A A . 230 ARG HG2  1 1 
        8 29554 1 1  35 ARG HG3  H 213.998  39.950  35.675 1.00 . A A . 230 ARG HG3  1 1 
        8 29555 1 1  35 ARG HH11 H 217.055  41.672  32.898 1.00 . A A . 230 ARG HH11 1 1 
        8 29556 1 1  35 ARG HH12 H 218.334  42.722  33.402 1.00 . A A . 230 ARG HH12 1 1 
        8 29557 1 1  35 ARG HH21 H 217.047  43.270  36.561 1.00 . A A . 230 ARG HH21 1 1 
        8 29558 1 1  35 ARG HH22 H 218.332  43.621  35.455 1.00 . A A . 230 ARG HH22 1 1 
        8 29559 1 1  35 ARG N    N 210.975  39.456  33.271 1.00 . A A . 230 ARG N    1 1 
        8 29560 1 1  35 ARG NE   N 215.751  41.775  35.049 1.00 . A A . 230 ARG NE   1 1 
        8 29561 1 1  35 ARG NH1  N 217.474  42.250  33.596 1.00 . A A . 230 ARG NH1  1 1 
        8 29562 1 1  35 ARG NH2  N 217.472  43.155  35.665 1.00 . A A . 230 ARG NH2  1 1 
        8 29563 1 1  35 ARG O    O 213.181  39.281  30.550 1.00 . A A . 230 ARG O    1 1 
        8 29564 1 1  36 GLN C    C 211.325  37.507  29.080 1.00 . A A . 231 GLN C    1 1 
        8 29565 1 1  36 GLN CA   C 211.980  36.802  30.255 1.00 . A A . 231 GLN CA   1 1 
        8 29566 1 1  36 GLN CB   C 211.257  35.479  30.526 1.00 . A A . 231 GLN CB   1 1 
        8 29567 1 1  36 GLN CD   C 210.777  33.199  29.609 1.00 . A A . 231 GLN CD   1 1 
        8 29568 1 1  36 GLN CG   C 211.494  34.521  29.360 1.00 . A A . 231 GLN CG   1 1 
        8 29569 1 1  36 GLN H    H 211.380  37.357  32.191 1.00 . A A . 231 GLN H    1 1 
        8 29570 1 1  36 GLN HA   H 213.016  36.601  30.024 1.00 . A A . 231 GLN HA   1 1 
        8 29571 1 1  36 GLN HB2  H 211.638  35.040  31.437 1.00 . A A . 231 GLN HB2  1 1 
        8 29572 1 1  36 GLN HB3  H 210.196  35.662  30.631 1.00 . A A . 231 GLN HB3  1 1 
        8 29573 1 1  36 GLN HE21 H 209.750  33.274  27.912 1.00 . A A . 231 GLN HE21 1 1 
        8 29574 1 1  36 GLN HE22 H 209.461  31.906  28.874 1.00 . A A . 231 GLN HE22 1 1 
        8 29575 1 1  36 GLN HG2  H 211.126  34.964  28.449 1.00 . A A . 231 GLN HG2  1 1 
        8 29576 1 1  36 GLN HG3  H 212.555  34.337  29.266 1.00 . A A . 231 GLN HG3  1 1 
        8 29577 1 1  36 GLN N    N 211.899  37.655  31.426 1.00 . A A . 231 GLN N    1 1 
        8 29578 1 1  36 GLN NE2  N 209.925  32.756  28.726 1.00 . A A . 231 GLN NE2  1 1 
        8 29579 1 1  36 GLN O    O 211.830  37.476  27.962 1.00 . A A . 231 GLN O    1 1 
        8 29580 1 1  36 GLN OE1  O 210.989  32.559  30.639 1.00 . A A . 231 GLN OE1  1 1 
        8 29581 1 1  37 GLU C    C 210.273  40.103  27.885 1.00 . A A . 232 GLU C    1 1 
        8 29582 1 1  37 GLU CA   C 209.477  38.885  28.321 1.00 . A A . 232 GLU CA   1 1 
        8 29583 1 1  37 GLU CB   C 208.110  39.335  28.833 1.00 . A A . 232 GLU CB   1 1 
        8 29584 1 1  37 GLU CD   C 205.974  40.449  28.198 1.00 . A A . 232 GLU CD   1 1 
        8 29585 1 1  37 GLU CG   C 207.352  40.031  27.701 1.00 . A A . 232 GLU CG   1 1 
        8 29586 1 1  37 GLU H    H 209.857  38.152  30.267 1.00 . A A . 232 GLU H    1 1 
        8 29587 1 1  37 GLU HA   H 209.334  38.238  27.470 1.00 . A A . 232 GLU HA   1 1 
        8 29588 1 1  37 GLU HB2  H 207.550  38.474  29.170 1.00 . A A . 232 GLU HB2  1 1 
        8 29589 1 1  37 GLU HB3  H 208.240  40.024  29.652 1.00 . A A . 232 GLU HB3  1 1 
        8 29590 1 1  37 GLU HG2  H 207.906  40.908  27.378 1.00 . A A . 232 GLU HG2  1 1 
        8 29591 1 1  37 GLU HG3  H 207.242  39.352  26.868 1.00 . A A . 232 GLU HG3  1 1 
        8 29592 1 1  37 GLU N    N 210.199  38.155  29.352 1.00 . A A . 232 GLU N    1 1 
        8 29593 1 1  37 GLU O    O 210.347  40.411  26.701 1.00 . A A . 232 GLU O    1 1 
        8 29594 1 1  37 GLU OE1  O 205.721  40.287  29.381 1.00 . A A . 232 GLU OE1  1 1 
        8 29595 1 1  37 GLU OE2  O 205.188  40.912  27.392 1.00 . A A . 232 GLU OE2  1 1 
        8 29596 1 1  38 GLU C    C 212.827  41.601  27.656 1.00 . A A . 233 GLU C    1 1 
        8 29597 1 1  38 GLU CA   C 211.649  41.984  28.541 1.00 . A A . 233 GLU CA   1 1 
        8 29598 1 1  38 GLU CB   C 212.156  42.621  29.836 1.00 . A A . 233 GLU CB   1 1 
        8 29599 1 1  38 GLU CD   C 213.396  44.566  30.800 1.00 . A A . 233 GLU CD   1 1 
        8 29600 1 1  38 GLU CG   C 212.953  43.885  29.510 1.00 . A A . 233 GLU CG   1 1 
        8 29601 1 1  38 GLU H    H 210.764  40.514  29.781 1.00 . A A . 233 GLU H    1 1 
        8 29602 1 1  38 GLU HA   H 211.026  42.696  28.018 1.00 . A A . 233 GLU HA   1 1 
        8 29603 1 1  38 GLU HB2  H 211.316  42.875  30.465 1.00 . A A . 233 GLU HB2  1 1 
        8 29604 1 1  38 GLU HB3  H 212.795  41.920  30.354 1.00 . A A . 233 GLU HB3  1 1 
        8 29605 1 1  38 GLU HG2  H 213.822  43.619  28.927 1.00 . A A . 233 GLU HG2  1 1 
        8 29606 1 1  38 GLU HG3  H 212.331  44.563  28.944 1.00 . A A . 233 GLU HG3  1 1 
        8 29607 1 1  38 GLU N    N 210.861  40.800  28.850 1.00 . A A . 233 GLU N    1 1 
        8 29608 1 1  38 GLU O    O 213.055  42.208  26.615 1.00 . A A . 233 GLU O    1 1 
        8 29609 1 1  38 GLU OE1  O 213.083  44.048  31.859 1.00 . A A . 233 GLU OE1  1 1 
        8 29610 1 1  38 GLU OE2  O 214.044  45.597  30.710 1.00 . A A . 233 GLU OE2  1 1 
        8 29611 1 1  39 GLU C    C 214.217  39.530  25.957 1.00 . A A . 234 GLU C    1 1 
        8 29612 1 1  39 GLU CA   C 214.686  40.094  27.282 1.00 . A A . 234 GLU CA   1 1 
        8 29613 1 1  39 GLU CB   C 215.461  39.020  28.046 1.00 . A A . 234 GLU CB   1 1 
        8 29614 1 1  39 GLU CD   C 216.914  38.609  30.036 1.00 . A A . 234 GLU CD   1 1 
        8 29615 1 1  39 GLU CG   C 216.203  39.671  29.205 1.00 . A A . 234 GLU CG   1 1 
        8 29616 1 1  39 GLU H    H 213.308  40.103  28.888 1.00 . A A . 234 GLU H    1 1 
        8 29617 1 1  39 GLU HA   H 215.346  40.925  27.092 1.00 . A A . 234 GLU HA   1 1 
        8 29618 1 1  39 GLU HB2  H 214.772  38.280  28.427 1.00 . A A . 234 GLU HB2  1 1 
        8 29619 1 1  39 GLU HB3  H 216.170  38.547  27.384 1.00 . A A . 234 GLU HB3  1 1 
        8 29620 1 1  39 GLU HG2  H 216.929  40.365  28.814 1.00 . A A . 234 GLU HG2  1 1 
        8 29621 1 1  39 GLU HG3  H 215.497  40.200  29.825 1.00 . A A . 234 GLU HG3  1 1 
        8 29622 1 1  39 GLU N    N 213.553  40.567  28.064 1.00 . A A . 234 GLU N    1 1 
        8 29623 1 1  39 GLU O    O 214.860  39.716  24.926 1.00 . A A . 234 GLU O    1 1 
        8 29624 1 1  39 GLU OE1  O 216.627  37.441  29.840 1.00 . A A . 234 GLU OE1  1 1 
        8 29625 1 1  39 GLU OE2  O 217.740  38.982  30.854 1.00 . A A . 234 GLU OE2  1 1 
        8 29626 1 1  40 ALA C    C 212.208  39.309  23.784 1.00 . A A . 235 ALA C    1 1 
        8 29627 1 1  40 ALA CA   C 212.552  38.228  24.797 1.00 . A A . 235 ALA CA   1 1 
        8 29628 1 1  40 ALA CB   C 211.302  37.420  25.149 1.00 . A A . 235 ALA CB   1 1 
        8 29629 1 1  40 ALA H    H 212.634  38.707  26.847 1.00 . A A . 235 ALA H    1 1 
        8 29630 1 1  40 ALA HA   H 213.292  37.567  24.376 1.00 . A A . 235 ALA HA   1 1 
        8 29631 1 1  40 ALA HB1  H 211.592  36.426  25.458 1.00 . A A . 235 ALA HB1  1 1 
        8 29632 1 1  40 ALA HB2  H 210.657  37.358  24.286 1.00 . A A . 235 ALA HB2  1 1 
        8 29633 1 1  40 ALA HB3  H 210.776  37.908  25.958 1.00 . A A . 235 ALA HB3  1 1 
        8 29634 1 1  40 ALA N    N 213.097  38.828  25.995 1.00 . A A . 235 ALA N    1 1 
        8 29635 1 1  40 ALA O    O 212.521  39.190  22.601 1.00 . A A . 235 ALA O    1 1 
        8 29636 1 1  41 ARG C    C 212.483  42.184  22.879 1.00 . A A . 236 ARG C    1 1 
        8 29637 1 1  41 ARG CA   C 211.233  41.488  23.401 1.00 . A A . 236 ARG CA   1 1 
        8 29638 1 1  41 ARG CB   C 210.361  42.489  24.153 1.00 . A A . 236 ARG CB   1 1 
        8 29639 1 1  41 ARG CD   C 208.124  42.940  25.136 1.00 . A A . 236 ARG CD   1 1 
        8 29640 1 1  41 ARG CG   C 208.954  41.926  24.343 1.00 . A A . 236 ARG CG   1 1 
        8 29641 1 1  41 ARG CZ   C 205.783  43.286  25.757 1.00 . A A . 236 ARG CZ   1 1 
        8 29642 1 1  41 ARG H    H 211.388  40.425  25.216 1.00 . A A . 236 ARG H    1 1 
        8 29643 1 1  41 ARG HA   H 210.674  41.107  22.563 1.00 . A A . 236 ARG HA   1 1 
        8 29644 1 1  41 ARG HB2  H 210.794  42.683  25.122 1.00 . A A . 236 ARG HB2  1 1 
        8 29645 1 1  41 ARG HB3  H 210.307  43.402  23.583 1.00 . A A . 236 ARG HB3  1 1 
        8 29646 1 1  41 ARG HD2  H 208.514  43.010  26.140 1.00 . A A . 236 ARG HD2  1 1 
        8 29647 1 1  41 ARG HD3  H 208.194  43.905  24.659 1.00 . A A . 236 ARG HD3  1 1 
        8 29648 1 1  41 ARG HE   H 206.470  41.661  24.808 1.00 . A A . 236 ARG HE   1 1 
        8 29649 1 1  41 ARG HG2  H 208.498  41.757  23.378 1.00 . A A . 236 ARG HG2  1 1 
        8 29650 1 1  41 ARG HG3  H 209.005  40.995  24.890 1.00 . A A . 236 ARG HG3  1 1 
        8 29651 1 1  41 ARG HH11 H 207.027  44.769  26.298 1.00 . A A . 236 ARG HH11 1 1 
        8 29652 1 1  41 ARG HH12 H 205.363  44.993  26.716 1.00 . A A . 236 ARG HH12 1 1 
        8 29653 1 1  41 ARG HH21 H 204.307  42.006  25.337 1.00 . A A . 236 ARG HH21 1 1 
        8 29654 1 1  41 ARG HH22 H 203.833  43.444  26.179 1.00 . A A . 236 ARG HH22 1 1 
        8 29655 1 1  41 ARG N    N 211.588  40.377  24.265 1.00 . A A . 236 ARG N    1 1 
        8 29656 1 1  41 ARG NE   N 206.726  42.523  25.193 1.00 . A A . 236 ARG NE   1 1 
        8 29657 1 1  41 ARG NH1  N 206.083  44.438  26.298 1.00 . A A . 236 ARG NH1  1 1 
        8 29658 1 1  41 ARG NH2  N 204.544  42.880  25.758 1.00 . A A . 236 ARG NH2  1 1 
        8 29659 1 1  41 ARG O    O 212.542  42.578  21.715 1.00 . A A . 236 ARG O    1 1 
        8 29660 1 1  42 ARG C    C 215.384  42.172  22.226 1.00 . A A . 237 ARG C    1 1 
        8 29661 1 1  42 ARG CA   C 214.727  42.975  23.338 1.00 . A A . 237 ARG CA   1 1 
        8 29662 1 1  42 ARG CB   C 215.670  43.072  24.535 1.00 . A A . 237 ARG CB   1 1 
        8 29663 1 1  42 ARG CD   C 215.917  43.997  26.830 1.00 . A A . 237 ARG CD   1 1 
        8 29664 1 1  42 ARG CG   C 215.156  44.127  25.511 1.00 . A A . 237 ARG CG   1 1 
        8 29665 1 1  42 ARG CZ   C 218.277  43.399  26.437 1.00 . A A . 237 ARG CZ   1 1 
        8 29666 1 1  42 ARG H    H 213.388  41.999  24.658 1.00 . A A . 237 ARG H    1 1 
        8 29667 1 1  42 ARG HA   H 214.511  43.970  22.978 1.00 . A A . 237 ARG HA   1 1 
        8 29668 1 1  42 ARG HB2  H 215.710  42.114  25.036 1.00 . A A . 237 ARG HB2  1 1 
        8 29669 1 1  42 ARG HB3  H 216.658  43.345  24.199 1.00 . A A . 237 ARG HB3  1 1 
        8 29670 1 1  42 ARG HD2  H 215.494  44.686  27.546 1.00 . A A . 237 ARG HD2  1 1 
        8 29671 1 1  42 ARG HD3  H 215.817  42.991  27.202 1.00 . A A . 237 ARG HD3  1 1 
        8 29672 1 1  42 ARG HE   H 217.595  45.266  26.652 1.00 . A A . 237 ARG HE   1 1 
        8 29673 1 1  42 ARG HG2  H 215.322  45.109  25.093 1.00 . A A . 237 ARG HG2  1 1 
        8 29674 1 1  42 ARG HG3  H 214.102  43.984  25.683 1.00 . A A . 237 ARG HG3  1 1 
        8 29675 1 1  42 ARG HH11 H 217.055  41.808  26.473 1.00 . A A . 237 ARG HH11 1 1 
        8 29676 1 1  42 ARG HH12 H 218.730  41.459  26.232 1.00 . A A . 237 ARG HH12 1 1 
        8 29677 1 1  42 ARG HH21 H 219.742  44.756  26.334 1.00 . A A . 237 ARG HH21 1 1 
        8 29678 1 1  42 ARG HH22 H 220.236  43.107  26.147 1.00 . A A . 237 ARG HH22 1 1 
        8 29679 1 1  42 ARG N    N 213.485  42.332  23.742 1.00 . A A . 237 ARG N    1 1 
        8 29680 1 1  42 ARG NE   N 217.330  44.326  26.635 1.00 . A A . 237 ARG NE   1 1 
        8 29681 1 1  42 ARG NH1  N 217.994  42.123  26.376 1.00 . A A . 237 ARG NH1  1 1 
        8 29682 1 1  42 ARG NH2  N 219.515  43.783  26.295 1.00 . A A . 237 ARG NH2  1 1 
        8 29683 1 1  42 ARG O    O 215.844  42.729  21.230 1.00 . A A . 237 ARG O    1 1 
        8 29684 1 1  43 ALA C    C 215.190  40.103  20.074 1.00 . A A . 238 ALA C    1 1 
        8 29685 1 1  43 ALA CA   C 215.979  39.984  21.375 1.00 . A A . 238 ALA CA   1 1 
        8 29686 1 1  43 ALA CB   C 215.972  38.530  21.850 1.00 . A A . 238 ALA CB   1 1 
        8 29687 1 1  43 ALA H    H 215.001  40.462  23.198 1.00 . A A . 238 ALA H    1 1 
        8 29688 1 1  43 ALA HA   H 216.999  40.289  21.195 1.00 . A A . 238 ALA HA   1 1 
        8 29689 1 1  43 ALA HB1  H 215.375  38.444  22.744 1.00 . A A . 238 ALA HB1  1 1 
        8 29690 1 1  43 ALA HB2  H 216.984  38.219  22.062 1.00 . A A . 238 ALA HB2  1 1 
        8 29691 1 1  43 ALA HB3  H 215.557  37.900  21.077 1.00 . A A . 238 ALA HB3  1 1 
        8 29692 1 1  43 ALA N    N 215.398  40.853  22.390 1.00 . A A . 238 ALA N    1 1 
        8 29693 1 1  43 ALA O    O 215.766  40.147  18.995 1.00 . A A . 238 ALA O    1 1 
        8 29694 1 1  44 ALA C    C 213.280  41.570  18.276 1.00 . A A . 239 ALA C    1 1 
        8 29695 1 1  44 ALA CA   C 213.003  40.271  19.022 1.00 . A A . 239 ALA CA   1 1 
        8 29696 1 1  44 ALA CB   C 211.537  40.250  19.472 1.00 . A A . 239 ALA CB   1 1 
        8 29697 1 1  44 ALA H    H 213.465  40.110  21.072 1.00 . A A . 239 ALA H    1 1 
        8 29698 1 1  44 ALA HA   H 213.178  39.435  18.361 1.00 . A A . 239 ALA HA   1 1 
        8 29699 1 1  44 ALA HB1  H 211.413  40.895  20.339 1.00 . A A . 239 ALA HB1  1 1 
        8 29700 1 1  44 ALA HB2  H 211.255  39.240  19.732 1.00 . A A . 239 ALA HB2  1 1 
        8 29701 1 1  44 ALA HB3  H 210.908  40.605  18.669 1.00 . A A . 239 ALA HB3  1 1 
        8 29702 1 1  44 ALA N    N 213.867  40.153  20.190 1.00 . A A . 239 ALA N    1 1 
        8 29703 1 1  44 ALA O    O 213.407  41.579  17.051 1.00 . A A . 239 ALA O    1 1 
        8 29704 1 1  45 ALA C    C 215.024  43.959  17.758 1.00 . A A . 240 ALA C    1 1 
        8 29705 1 1  45 ALA CA   C 213.653  43.962  18.418 1.00 . A A . 240 ALA CA   1 1 
        8 29706 1 1  45 ALA CB   C 213.601  45.053  19.488 1.00 . A A . 240 ALA CB   1 1 
        8 29707 1 1  45 ALA H    H 213.276  42.599  19.992 1.00 . A A . 240 ALA H    1 1 
        8 29708 1 1  45 ALA HA   H 212.903  44.167  17.671 1.00 . A A . 240 ALA HA   1 1 
        8 29709 1 1  45 ALA HB1  H 213.842  44.625  20.450 1.00 . A A . 240 ALA HB1  1 1 
        8 29710 1 1  45 ALA HB2  H 212.607  45.476  19.523 1.00 . A A . 240 ALA HB2  1 1 
        8 29711 1 1  45 ALA HB3  H 214.315  45.828  19.249 1.00 . A A . 240 ALA HB3  1 1 
        8 29712 1 1  45 ALA N    N 213.381  42.665  19.023 1.00 . A A . 240 ALA N    1 1 
        8 29713 1 1  45 ALA O    O 215.187  44.432  16.635 1.00 . A A . 240 ALA O    1 1 
        8 29714 1 1  46 ALA C    C 217.394  42.463  16.691 1.00 . A A . 241 ALA C    1 1 
        8 29715 1 1  46 ALA CA   C 217.361  43.337  17.937 1.00 . A A . 241 ALA CA   1 1 
        8 29716 1 1  46 ALA CB   C 218.305  42.769  19.000 1.00 . A A . 241 ALA CB   1 1 
        8 29717 1 1  46 ALA H    H 215.813  43.040  19.352 1.00 . A A . 241 ALA H    1 1 
        8 29718 1 1  46 ALA HA   H 217.688  44.331  17.676 1.00 . A A . 241 ALA HA   1 1 
        8 29719 1 1  46 ALA HB1  H 219.309  43.123  18.814 1.00 . A A . 241 ALA HB1  1 1 
        8 29720 1 1  46 ALA HB2  H 218.290  41.690  18.956 1.00 . A A . 241 ALA HB2  1 1 
        8 29721 1 1  46 ALA HB3  H 217.983  43.096  19.976 1.00 . A A . 241 ALA HB3  1 1 
        8 29722 1 1  46 ALA N    N 216.006  43.409  18.464 1.00 . A A . 241 ALA N    1 1 
        8 29723 1 1  46 ALA O    O 218.057  42.783  15.709 1.00 . A A . 241 ALA O    1 1 
        8 29724 1 1  47 SER C    C 216.012  41.124  14.391 1.00 . A A . 242 SER C    1 1 
        8 29725 1 1  47 SER CA   C 216.604  40.441  15.616 1.00 . A A . 242 SER CA   1 1 
        8 29726 1 1  47 SER CB   C 215.742  39.246  15.994 1.00 . A A . 242 SER CB   1 1 
        8 29727 1 1  47 SER H    H 216.153  41.162  17.545 1.00 . A A . 242 SER H    1 1 
        8 29728 1 1  47 SER HA   H 217.600  40.095  15.387 1.00 . A A . 242 SER HA   1 1 
        8 29729 1 1  47 SER HB2  H 214.808  39.596  16.407 1.00 . A A . 242 SER HB2  1 1 
        8 29730 1 1  47 SER HB3  H 215.548  38.653  15.111 1.00 . A A . 242 SER HB3  1 1 
        8 29731 1 1  47 SER HG   H 215.784  38.240  17.657 1.00 . A A . 242 SER HG   1 1 
        8 29732 1 1  47 SER N    N 216.664  41.360  16.740 1.00 . A A . 242 SER N    1 1 
        8 29733 1 1  47 SER O    O 216.520  40.974  13.279 1.00 . A A . 242 SER O    1 1 
        8 29734 1 1  47 SER OG   O 216.417  38.468  16.973 1.00 . A A . 242 SER OG   1 1 
        8 29735 1 1  48 ALA C    C 215.259  43.600  12.911 1.00 . A A . 243 ALA C    1 1 
        8 29736 1 1  48 ALA CA   C 214.296  42.585  13.504 1.00 . A A . 243 ALA CA   1 1 
        8 29737 1 1  48 ALA CB   C 213.038  43.296  14.003 1.00 . A A . 243 ALA CB   1 1 
        8 29738 1 1  48 ALA H    H 214.582  41.966  15.508 1.00 . A A . 243 ALA H    1 1 
        8 29739 1 1  48 ALA HA   H 214.019  41.874  12.742 1.00 . A A . 243 ALA HA   1 1 
        8 29740 1 1  48 ALA HB1  H 213.320  44.127  14.633 1.00 . A A . 243 ALA HB1  1 1 
        8 29741 1 1  48 ALA HB2  H 212.435  42.603  14.571 1.00 . A A . 243 ALA HB2  1 1 
        8 29742 1 1  48 ALA HB3  H 212.472  43.659  13.159 1.00 . A A . 243 ALA HB3  1 1 
        8 29743 1 1  48 ALA N    N 214.941  41.878  14.602 1.00 . A A . 243 ALA N    1 1 
        8 29744 1 1  48 ALA O    O 215.328  43.770  11.697 1.00 . A A . 243 ALA O    1 1 
        8 29745 1 1  49 ALA C    C 218.036  44.611  12.475 1.00 . A A . 244 ALA C    1 1 
        8 29746 1 1  49 ALA CA   C 216.968  45.264  13.342 1.00 . A A . 244 ALA CA   1 1 
        8 29747 1 1  49 ALA CB   C 217.627  45.938  14.548 1.00 . A A . 244 ALA CB   1 1 
        8 29748 1 1  49 ALA H    H 215.905  44.084  14.736 1.00 . A A . 244 ALA H    1 1 
        8 29749 1 1  49 ALA HA   H 216.458  46.015  12.760 1.00 . A A . 244 ALA HA   1 1 
        8 29750 1 1  49 ALA HB1  H 216.920  46.606  15.019 1.00 . A A . 244 ALA HB1  1 1 
        8 29751 1 1  49 ALA HB2  H 218.489  46.502  14.219 1.00 . A A . 244 ALA HB2  1 1 
        8 29752 1 1  49 ALA HB3  H 217.940  45.186  15.258 1.00 . A A . 244 ALA HB3  1 1 
        8 29753 1 1  49 ALA N    N 216.004  44.269  13.783 1.00 . A A . 244 ALA N    1 1 
        8 29754 1 1  49 ALA O    O 218.460  45.176  11.466 1.00 . A A . 244 ALA O    1 1 
        8 29755 1 1  50 GLU C    C 218.964  42.395  10.700 1.00 . A A . 245 GLU C    1 1 
        8 29756 1 1  50 GLU CA   C 219.479  42.704  12.101 1.00 . A A . 245 GLU CA   1 1 
        8 29757 1 1  50 GLU CB   C 219.850  41.401  12.813 1.00 . A A . 245 GLU CB   1 1 
        8 29758 1 1  50 GLU CD   C 221.971  42.386  13.712 1.00 . A A . 245 GLU CD   1 1 
        8 29759 1 1  50 GLU CG   C 220.654  41.710  14.079 1.00 . A A . 245 GLU CG   1 1 
        8 29760 1 1  50 GLU H    H 218.086  42.998  13.678 1.00 . A A . 245 GLU H    1 1 
        8 29761 1 1  50 GLU HA   H 220.358  43.326  12.022 1.00 . A A . 245 GLU HA   1 1 
        8 29762 1 1  50 GLU HB2  H 218.947  40.869  13.080 1.00 . A A . 245 GLU HB2  1 1 
        8 29763 1 1  50 GLU HB3  H 220.445  40.788  12.153 1.00 . A A . 245 GLU HB3  1 1 
        8 29764 1 1  50 GLU HG2  H 220.081  42.369  14.714 1.00 . A A . 245 GLU HG2  1 1 
        8 29765 1 1  50 GLU HG3  H 220.857  40.792  14.608 1.00 . A A . 245 GLU HG3  1 1 
        8 29766 1 1  50 GLU N    N 218.463  43.413  12.867 1.00 . A A . 245 GLU N    1 1 
        8 29767 1 1  50 GLU O    O 219.678  42.568   9.714 1.00 . A A . 245 GLU O    1 1 
        8 29768 1 1  50 GLU OE1  O 222.668  41.857  12.863 1.00 . A A . 245 GLU OE1  1 1 
        8 29769 1 1  50 GLU OE2  O 222.265  43.423  14.287 1.00 . A A . 245 GLU OE2  1 1 
        8 29770 1 1  51 ALA C    C 216.926  42.912   8.508 1.00 . A A . 246 ALA C    1 1 
        8 29771 1 1  51 ALA CA   C 217.119  41.638   9.327 1.00 . A A . 246 ALA CA   1 1 
        8 29772 1 1  51 ALA CB   C 215.775  40.935   9.528 1.00 . A A . 246 ALA CB   1 1 
        8 29773 1 1  51 ALA H    H 217.188  41.837  11.434 1.00 . A A . 246 ALA H    1 1 
        8 29774 1 1  51 ALA HA   H 217.779  40.975   8.788 1.00 . A A . 246 ALA HA   1 1 
        8 29775 1 1  51 ALA HB1  H 215.350  40.688   8.568 1.00 . A A . 246 ALA HB1  1 1 
        8 29776 1 1  51 ALA HB2  H 215.103  41.589  10.064 1.00 . A A . 246 ALA HB2  1 1 
        8 29777 1 1  51 ALA HB3  H 215.926  40.030  10.099 1.00 . A A . 246 ALA HB3  1 1 
        8 29778 1 1  51 ALA N    N 217.717  41.948  10.617 1.00 . A A . 246 ALA N    1 1 
        8 29779 1 1  51 ALA O    O 217.157  42.928   7.299 1.00 . A A . 246 ALA O    1 1 
        8 29780 1 1  52 GLY C    C 217.572  45.921   8.116 1.00 . A A . 247 GLY C    1 1 
        8 29781 1 1  52 GLY CA   C 216.261  45.255   8.518 1.00 . A A . 247 GLY CA   1 1 
        8 29782 1 1  52 GLY H    H 216.324  43.897  10.144 1.00 . A A . 247 GLY H    1 1 
        8 29783 1 1  52 GLY HA2  H 215.661  45.093   7.634 1.00 . A A . 247 GLY HA2  1 1 
        8 29784 1 1  52 GLY HA3  H 215.729  45.910   9.191 1.00 . A A . 247 GLY HA3  1 1 
        8 29785 1 1  52 GLY N    N 216.493  43.976   9.182 1.00 . A A . 247 GLY N    1 1 
        8 29786 1 1  52 GLY O    O 217.605  46.748   7.206 1.00 . A A . 247 GLY O    1 1 
        8 29787 1 1  53 ILE C    C 220.842  45.121   7.807 1.00 . A A . 248 ILE C    1 1 
        8 29788 1 1  53 ILE CA   C 219.955  46.140   8.510 1.00 . A A . 248 ILE CA   1 1 
        8 29789 1 1  53 ILE CB   C 220.622  46.586   9.810 1.00 . A A . 248 ILE CB   1 1 
        8 29790 1 1  53 ILE CD1  C 220.262  47.883  11.910 1.00 . A A . 248 ILE CD1  1 1 
        8 29791 1 1  53 ILE CG1  C 219.752  47.647  10.489 1.00 . A A . 248 ILE CG1  1 1 
        8 29792 1 1  53 ILE CG2  C 222.001  47.173   9.507 1.00 . A A . 248 ILE CG2  1 1 
        8 29793 1 1  53 ILE H    H 218.565  44.902   9.523 1.00 . A A . 248 ILE H    1 1 
        8 29794 1 1  53 ILE HA   H 219.827  46.999   7.869 1.00 . A A . 248 ILE HA   1 1 
        8 29795 1 1  53 ILE HB   H 220.732  45.734  10.466 1.00 . A A . 248 ILE HB   1 1 
        8 29796 1 1  53 ILE HD11 H 219.424  48.049  12.570 1.00 . A A . 248 ILE HD11 1 1 
        8 29797 1 1  53 ILE HD12 H 220.908  48.749  11.922 1.00 . A A . 248 ILE HD12 1 1 
        8 29798 1 1  53 ILE HD13 H 220.816  47.016  12.240 1.00 . A A . 248 ILE HD13 1 1 
        8 29799 1 1  53 ILE HG12 H 219.806  48.568   9.927 1.00 . A A . 248 ILE HG12 1 1 
        8 29800 1 1  53 ILE HG13 H 218.730  47.305  10.527 1.00 . A A . 248 ILE HG13 1 1 
        8 29801 1 1  53 ILE HG21 H 222.407  47.620  10.403 1.00 . A A . 248 ILE HG21 1 1 
        8 29802 1 1  53 ILE HG22 H 221.911  47.926   8.738 1.00 . A A . 248 ILE HG22 1 1 
        8 29803 1 1  53 ILE HG23 H 222.659  46.387   9.166 1.00 . A A . 248 ILE HG23 1 1 
        8 29804 1 1  53 ILE N    N 218.650  45.562   8.803 1.00 . A A . 248 ILE N    1 1 
        8 29805 1 1  53 ILE O    O 221.148  44.065   8.356 1.00 . A A . 248 ILE O    1 1 
        8 29806 1 1  54 ALA C    C 223.464  44.392   6.492 1.00 . A A . 249 ALA C    1 1 
        8 29807 1 1  54 ALA CA   C 222.104  44.550   5.821 1.00 . A A . 249 ALA CA   1 1 
        8 29808 1 1  54 ALA CB   C 222.286  45.090   4.403 1.00 . A A . 249 ALA CB   1 1 
        8 29809 1 1  54 ALA H    H 220.981  46.303   6.201 1.00 . A A . 249 ALA H    1 1 
        8 29810 1 1  54 ALA HA   H 221.629  43.583   5.767 1.00 . A A . 249 ALA HA   1 1 
        8 29811 1 1  54 ALA HB1  H 223.322  44.997   4.112 1.00 . A A . 249 ALA HB1  1 1 
        8 29812 1 1  54 ALA HB2  H 221.996  46.130   4.374 1.00 . A A . 249 ALA HB2  1 1 
        8 29813 1 1  54 ALA HB3  H 221.669  44.524   3.720 1.00 . A A . 249 ALA HB3  1 1 
        8 29814 1 1  54 ALA N    N 221.255  45.447   6.589 1.00 . A A . 249 ALA N    1 1 
        8 29815 1 1  54 ALA O    O 223.987  45.335   7.086 1.00 . A A . 249 ALA O    1 1 
        8 29816 1 1  55 THR C    C 226.401  42.785   5.937 1.00 . A A . 250 THR C    1 1 
        8 29817 1 1  55 THR CA   C 225.324  42.923   7.009 1.00 . A A . 250 THR CA   1 1 
        8 29818 1 1  55 THR CB   C 225.259  41.638   7.836 1.00 . A A . 250 THR CB   1 1 
        8 29819 1 1  55 THR CG2  C 224.222  41.800   8.949 1.00 . A A . 250 THR CG2  1 1 
        8 29820 1 1  55 THR H    H 223.563  42.477   5.918 1.00 . A A . 250 THR H    1 1 
        8 29821 1 1  55 THR HA   H 225.584  43.744   7.661 1.00 . A A . 250 THR HA   1 1 
        8 29822 1 1  55 THR HB   H 226.224  41.440   8.276 1.00 . A A . 250 THR HB   1 1 
        8 29823 1 1  55 THR HG1  H 224.542  40.915   6.180 1.00 . A A . 250 THR HG1  1 1 
        8 29824 1 1  55 THR HG21 H 224.635  41.444   9.881 1.00 . A A . 250 THR HG21 1 1 
        8 29825 1 1  55 THR HG22 H 223.338  41.228   8.705 1.00 . A A . 250 THR HG22 1 1 
        8 29826 1 1  55 THR HG23 H 223.959  42.842   9.046 1.00 . A A . 250 THR HG23 1 1 
        8 29827 1 1  55 THR N    N 224.028  43.193   6.400 1.00 . A A . 250 THR N    1 1 
        8 29828 1 1  55 THR O    O 227.292  41.941   6.042 1.00 . A A . 250 THR O    1 1 
        8 29829 1 1  55 THR OG1  O 224.888  40.552   6.997 1.00 . A A . 250 THR OG1  1 1 
        8 29830 1 1  56 THR C    C 228.499  44.457   4.152 1.00 . A A . 251 THR C    1 1 
        8 29831 1 1  56 THR CA   C 227.286  43.587   3.824 1.00 . A A . 251 THR CA   1 1 
        8 29832 1 1  56 THR CB   C 226.640  44.082   2.528 1.00 . A A . 251 THR CB   1 1 
        8 29833 1 1  56 THR CG2  C 225.428  43.211   2.192 1.00 . A A . 251 THR CG2  1 1 
        8 29834 1 1  56 THR H    H 225.581  44.273   4.880 1.00 . A A . 251 THR H    1 1 
        8 29835 1 1  56 THR HA   H 227.613  42.569   3.682 1.00 . A A . 251 THR HA   1 1 
        8 29836 1 1  56 THR HB   H 227.357  44.020   1.723 1.00 . A A . 251 THR HB   1 1 
        8 29837 1 1  56 THR HG1  H 227.004  45.989   2.617 1.00 . A A . 251 THR HG1  1 1 
        8 29838 1 1  56 THR HG21 H 224.526  43.713   2.509 1.00 . A A . 251 THR HG21 1 1 
        8 29839 1 1  56 THR HG22 H 225.513  42.265   2.704 1.00 . A A . 251 THR HG22 1 1 
        8 29840 1 1  56 THR HG23 H 225.391  43.043   1.126 1.00 . A A . 251 THR HG23 1 1 
        8 29841 1 1  56 THR N    N 226.311  43.621   4.908 1.00 . A A . 251 THR N    1 1 
        8 29842 1 1  56 THR O    O 229.555  44.317   3.533 1.00 . A A . 251 THR O    1 1 
        8 29843 1 1  56 THR OG1  O 226.228  45.431   2.693 1.00 . A A . 251 THR OG1  1 1 
        8 29844 1 1  57 GLY C    C 229.224  46.763   6.923 1.00 . A A . 252 GLY C    1 1 
        8 29845 1 1  57 GLY CA   C 229.448  46.225   5.518 1.00 . A A . 252 GLY CA   1 1 
        8 29846 1 1  57 GLY H    H 227.493  45.422   5.595 1.00 . A A . 252 GLY H    1 1 
        8 29847 1 1  57 GLY HA2  H 230.374  45.667   5.494 1.00 . A A . 252 GLY HA2  1 1 
        8 29848 1 1  57 GLY HA3  H 229.512  47.052   4.830 1.00 . A A . 252 GLY HA3  1 1 
        8 29849 1 1  57 GLY N    N 228.351  45.349   5.127 1.00 . A A . 252 GLY N    1 1 
        8 29850 1 1  57 GLY O    O 228.104  46.732   7.435 1.00 . A A . 252 GLY O    1 1 
        8 29851 1 1  58 THR C    C 230.747  49.202   8.960 1.00 . A A . 253 THR C    1 1 
        8 29852 1 1  58 THR CA   C 230.184  47.785   8.896 1.00 . A A . 253 THR CA   1 1 
        8 29853 1 1  58 THR CB   C 230.946  46.889   9.874 1.00 . A A . 253 THR CB   1 1 
        8 29854 1 1  58 THR CG2  C 230.776  47.426  11.293 1.00 . A A . 253 THR CG2  1 1 
        8 29855 1 1  58 THR H    H 231.158  47.246   7.094 1.00 . A A . 253 THR H    1 1 
        8 29856 1 1  58 THR HA   H 229.142  47.806   9.182 1.00 . A A . 253 THR HA   1 1 
        8 29857 1 1  58 THR HB   H 231.994  46.881   9.618 1.00 . A A . 253 THR HB   1 1 
        8 29858 1 1  58 THR HG1  H 230.042  45.357  10.659 1.00 . A A . 253 THR HG1  1 1 
        8 29859 1 1  58 THR HG21 H 229.791  47.856  11.400 1.00 . A A . 253 THR HG21 1 1 
        8 29860 1 1  58 THR HG22 H 231.522  48.182  11.485 1.00 . A A . 253 THR HG22 1 1 
        8 29861 1 1  58 THR HG23 H 230.893  46.616  12.001 1.00 . A A . 253 THR HG23 1 1 
        8 29862 1 1  58 THR N    N 230.289  47.251   7.546 1.00 . A A . 253 THR N    1 1 
        8 29863 1 1  58 THR O    O 231.834  49.468   8.450 1.00 . A A . 253 THR O    1 1 
        8 29864 1 1  58 THR OG1  O 230.426  45.569   9.806 1.00 . A A . 253 THR OG1  1 1 
        8 29865 1 1  59 GLU C    C 230.720  51.848  11.179 1.00 . A A . 254 GLU C    1 1 
        8 29866 1 1  59 GLU CA   C 230.451  51.488   9.720 1.00 . A A . 254 GLU CA   1 1 
        8 29867 1 1  59 GLU CB   C 229.397  52.437   9.145 1.00 . A A . 254 GLU CB   1 1 
        8 29868 1 1  59 GLU CD   C 229.186  51.221   6.965 1.00 . A A . 254 GLU CD   1 1 
        8 29869 1 1  59 GLU CG   C 229.571  52.537   7.629 1.00 . A A . 254 GLU CG   1 1 
        8 29870 1 1  59 GLU H    H 229.148  49.837   9.987 1.00 . A A . 254 GLU H    1 1 
        8 29871 1 1  59 GLU HA   H 231.365  51.610   9.160 1.00 . A A . 254 GLU HA   1 1 
        8 29872 1 1  59 GLU HB2  H 228.411  52.056   9.371 1.00 . A A . 254 GLU HB2  1 1 
        8 29873 1 1  59 GLU HB3  H 229.515  53.416   9.584 1.00 . A A . 254 GLU HB3  1 1 
        8 29874 1 1  59 GLU HG2  H 228.942  53.328   7.248 1.00 . A A . 254 GLU HG2  1 1 
        8 29875 1 1  59 GLU HG3  H 230.603  52.761   7.401 1.00 . A A . 254 GLU HG3  1 1 
        8 29876 1 1  59 GLU N    N 230.005  50.105   9.595 1.00 . A A . 254 GLU N    1 1 
        8 29877 1 1  59 GLU O    O 229.846  52.366  11.873 1.00 . A A . 254 GLU O    1 1 
        8 29878 1 1  59 GLU OE1  O 228.258  50.588   7.442 1.00 . A A . 254 GLU OE1  1 1 
        8 29879 1 1  59 GLU OE2  O 229.824  50.862   5.988 1.00 . A A . 254 GLU OE2  1 1 
        8 29880 1 1  60 ASP C    C 233.251  53.109  13.051 1.00 . A A . 255 ASP C    1 1 
        8 29881 1 1  60 ASP CA   C 232.330  51.890  13.002 1.00 . A A . 255 ASP CA   1 1 
        8 29882 1 1  60 ASP CB   C 233.029  50.687  13.639 1.00 . A A . 255 ASP CB   1 1 
        8 29883 1 1  60 ASP CG   C 232.016  49.579  13.901 1.00 . A A . 255 ASP CG   1 1 
        8 29884 1 1  60 ASP H    H 232.598  51.176  11.024 1.00 . A A . 255 ASP H    1 1 
        8 29885 1 1  60 ASP HA   H 231.438  52.109  13.571 1.00 . A A . 255 ASP HA   1 1 
        8 29886 1 1  60 ASP HB2  H 233.797  50.324  12.972 1.00 . A A . 255 ASP HB2  1 1 
        8 29887 1 1  60 ASP HB3  H 233.477  50.988  14.576 1.00 . A A . 255 ASP HB3  1 1 
        8 29888 1 1  60 ASP N    N 231.942  51.580  11.629 1.00 . A A . 255 ASP N    1 1 
        8 29889 1 1  60 ASP O    O 233.910  53.357  14.060 1.00 . A A . 255 ASP O    1 1 
        8 29890 1 1  60 ASP OD1  O 230.832  49.852  13.807 1.00 . A A . 255 ASP OD1  1 1 
        8 29891 1 1  60 ASP OD2  O 232.440  48.473  14.195 1.00 . A A . 255 ASP OD2  1 1 
        8 29892 1 1  61 SER C    C 233.740  56.072  12.943 1.00 . A A . 256 SER C    1 1 
        8 29893 1 1  61 SER CA   C 234.153  55.045  11.893 1.00 . A A . 256 SER CA   1 1 
        8 29894 1 1  61 SER CB   C 234.058  55.675  10.502 1.00 . A A . 256 SER CB   1 1 
        8 29895 1 1  61 SER H    H 232.760  53.622  11.177 1.00 . A A . 256 SER H    1 1 
        8 29896 1 1  61 SER HA   H 235.176  54.753  12.071 1.00 . A A . 256 SER HA   1 1 
        8 29897 1 1  61 SER HB2  H 234.731  56.513  10.435 1.00 . A A . 256 SER HB2  1 1 
        8 29898 1 1  61 SER HB3  H 234.325  54.939   9.755 1.00 . A A . 256 SER HB3  1 1 
        8 29899 1 1  61 SER HG   H 232.764  57.050  10.031 1.00 . A A . 256 SER HG   1 1 
        8 29900 1 1  61 SER N    N 233.302  53.863  11.956 1.00 . A A . 256 SER N    1 1 
        8 29901 1 1  61 SER O    O 234.536  56.919  13.341 1.00 . A A . 256 SER O    1 1 
        8 29902 1 1  61 SER OG   O 232.727  56.126  10.285 1.00 . A A . 256 SER OG   1 1 
        8 29903 1 1  62 ASP C    C 232.843  56.872  15.655 1.00 . A A . 257 ASP C    1 1 
        8 29904 1 1  62 ASP CA   C 231.996  56.930  14.389 1.00 . A A . 257 ASP CA   1 1 
        8 29905 1 1  62 ASP CB   C 230.544  56.594  14.732 1.00 . A A . 257 ASP CB   1 1 
        8 29906 1 1  62 ASP CG   C 230.431  55.126  15.130 1.00 . A A . 257 ASP CG   1 1 
        8 29907 1 1  62 ASP H    H 231.897  55.299  13.039 1.00 . A A . 257 ASP H    1 1 
        8 29908 1 1  62 ASP HA   H 232.035  57.928  13.986 1.00 . A A . 257 ASP HA   1 1 
        8 29909 1 1  62 ASP HB2  H 230.215  57.216  15.552 1.00 . A A . 257 ASP HB2  1 1 
        8 29910 1 1  62 ASP HB3  H 229.921  56.779  13.870 1.00 . A A . 257 ASP HB3  1 1 
        8 29911 1 1  62 ASP N    N 232.493  55.994  13.390 1.00 . A A . 257 ASP N    1 1 
        8 29912 1 1  62 ASP O    O 233.053  57.885  16.321 1.00 . A A . 257 ASP O    1 1 
        8 29913 1 1  62 ASP OD1  O 230.565  54.840  16.308 1.00 . A A . 257 ASP OD1  1 1 
        8 29914 1 1  62 ASP OD2  O 230.214  54.309  14.249 1.00 . A A . 257 ASP OD2  1 1 
        8 29915 1 1  63 ASP C    C 235.464  56.291  17.020 1.00 . A A . 258 ASP C    1 1 
        8 29916 1 1  63 ASP CA   C 234.160  55.523  17.168 1.00 . A A . 258 ASP CA   1 1 
        8 29917 1 1  63 ASP CB   C 234.467  54.050  17.383 1.00 . A A . 258 ASP CB   1 1 
        8 29918 1 1  63 ASP CG   C 233.214  53.319  17.845 1.00 . A A . 258 ASP CG   1 1 
        8 29919 1 1  63 ASP H    H 233.149  54.913  15.418 1.00 . A A . 258 ASP H    1 1 
        8 29920 1 1  63 ASP HA   H 233.626  55.898  18.026 1.00 . A A . 258 ASP HA   1 1 
        8 29921 1 1  63 ASP HB2  H 234.813  53.626  16.455 1.00 . A A . 258 ASP HB2  1 1 
        8 29922 1 1  63 ASP HB3  H 235.238  53.956  18.131 1.00 . A A . 258 ASP HB3  1 1 
        8 29923 1 1  63 ASP N    N 233.333  55.686  15.984 1.00 . A A . 258 ASP N    1 1 
        8 29924 1 1  63 ASP O    O 235.954  56.894  17.976 1.00 . A A . 258 ASP O    1 1 
        8 29925 1 1  63 ASP OD1  O 232.260  53.989  18.201 1.00 . A A . 258 ASP OD1  1 1 
        8 29926 1 1  63 ASP OD2  O 233.226  52.099  17.837 1.00 . A A . 258 ASP OD2  1 1 
        8 29927 1 1  64 ALA C    C 237.113  58.432  15.776 1.00 . A A . 259 ALA C    1 1 
        8 29928 1 1  64 ALA CA   C 237.281  56.939  15.562 1.00 . A A . 259 ALA CA   1 1 
        8 29929 1 1  64 ALA CB   C 237.759  56.676  14.135 1.00 . A A . 259 ALA CB   1 1 
        8 29930 1 1  64 ALA H    H 235.595  55.748  15.097 1.00 . A A . 259 ALA H    1 1 
        8 29931 1 1  64 ALA HA   H 238.018  56.567  16.249 1.00 . A A . 259 ALA HA   1 1 
        8 29932 1 1  64 ALA HB1  H 238.097  55.653  14.051 1.00 . A A . 259 ALA HB1  1 1 
        8 29933 1 1  64 ALA HB2  H 238.574  57.346  13.902 1.00 . A A . 259 ALA HB2  1 1 
        8 29934 1 1  64 ALA HB3  H 236.946  56.844  13.447 1.00 . A A . 259 ALA HB3  1 1 
        8 29935 1 1  64 ALA N    N 236.028  56.251  15.818 1.00 . A A . 259 ALA N    1 1 
        8 29936 1 1  64 ALA O    O 237.991  59.099  16.325 1.00 . A A . 259 ALA O    1 1 
        8 29937 1 1  65 LEU C    C 235.605  60.740  16.971 1.00 . A A . 260 LEU C    1 1 
        8 29938 1 1  65 LEU CA   C 235.686  60.371  15.496 1.00 . A A . 260 LEU CA   1 1 
        8 29939 1 1  65 LEU CB   C 234.369  60.733  14.797 1.00 . A A . 260 LEU CB   1 1 
        8 29940 1 1  65 LEU CD1  C 235.177  60.049  12.530 1.00 . A A . 260 LEU CD1  1 1 
        8 29941 1 1  65 LEU CD2  C 233.370  61.758  12.745 1.00 . A A . 260 LEU CD2  1 1 
        8 29942 1 1  65 LEU CG   C 234.657  61.215  13.372 1.00 . A A . 260 LEU CG   1 1 
        8 29943 1 1  65 LEU H    H 235.305  58.365  14.920 1.00 . A A . 260 LEU H    1 1 
        8 29944 1 1  65 LEU HA   H 236.486  60.936  15.040 1.00 . A A . 260 LEU HA   1 1 
        8 29945 1 1  65 LEU HB2  H 233.732  59.863  14.762 1.00 . A A . 260 LEU HB2  1 1 
        8 29946 1 1  65 LEU HB3  H 233.876  61.520  15.347 1.00 . A A . 260 LEU HB3  1 1 
        8 29947 1 1  65 LEU HD11 H 234.676  60.044  11.573 1.00 . A A . 260 LEU HD11 1 1 
        8 29948 1 1  65 LEU HD12 H 234.980  59.124  13.043 1.00 . A A . 260 LEU HD12 1 1 
        8 29949 1 1  65 LEU HD13 H 236.240  60.158  12.381 1.00 . A A . 260 LEU HD13 1 1 
        8 29950 1 1  65 LEU HD21 H 233.610  62.583  12.090 1.00 . A A . 260 LEU HD21 1 1 
        8 29951 1 1  65 LEU HD22 H 232.705  62.100  13.525 1.00 . A A . 260 LEU HD22 1 1 
        8 29952 1 1  65 LEU HD23 H 232.887  60.976  12.178 1.00 . A A . 260 LEU HD23 1 1 
        8 29953 1 1  65 LEU HG   H 235.402  61.995  13.402 1.00 . A A . 260 LEU HG   1 1 
        8 29954 1 1  65 LEU N    N 235.971  58.951  15.343 1.00 . A A . 260 LEU N    1 1 
        8 29955 1 1  65 LEU O    O 236.046  61.814  17.379 1.00 . A A . 260 LEU O    1 1 
        8 29956 1 1  66 LEU C    C 236.275  60.242  19.856 1.00 . A A . 261 LEU C    1 1 
        8 29957 1 1  66 LEU CA   C 234.902  60.098  19.202 1.00 . A A . 261 LEU CA   1 1 
        8 29958 1 1  66 LEU CB   C 234.127  58.959  19.863 1.00 . A A . 261 LEU CB   1 1 
        8 29959 1 1  66 LEU CD1  C 232.500  58.994  21.757 1.00 . A A . 261 LEU CD1  1 1 
        8 29960 1 1  66 LEU CD2  C 234.874  58.342  22.162 1.00 . A A . 261 LEU CD2  1 1 
        8 29961 1 1  66 LEU CG   C 233.952  59.254  21.352 1.00 . A A . 261 LEU CG   1 1 
        8 29962 1 1  66 LEU H    H 234.699  58.999  17.397 1.00 . A A . 261 LEU H    1 1 
        8 29963 1 1  66 LEU HA   H 234.353  61.019  19.344 1.00 . A A . 261 LEU HA   1 1 
        8 29964 1 1  66 LEU HB2  H 233.156  58.870  19.398 1.00 . A A . 261 LEU HB2  1 1 
        8 29965 1 1  66 LEU HB3  H 234.671  58.036  19.742 1.00 . A A . 261 LEU HB3  1 1 
        8 29966 1 1  66 LEU HD11 H 232.320  59.407  22.738 1.00 . A A . 261 LEU HD11 1 1 
        8 29967 1 1  66 LEU HD12 H 232.317  57.929  21.775 1.00 . A A . 261 LEU HD12 1 1 
        8 29968 1 1  66 LEU HD13 H 231.840  59.461  21.042 1.00 . A A . 261 LEU HD13 1 1 
        8 29969 1 1  66 LEU HD21 H 234.338  57.448  22.446 1.00 . A A . 261 LEU HD21 1 1 
        8 29970 1 1  66 LEU HD22 H 235.207  58.860  23.048 1.00 . A A . 261 LEU HD22 1 1 
        8 29971 1 1  66 LEU HD23 H 235.728  58.072  21.560 1.00 . A A . 261 LEU HD23 1 1 
        8 29972 1 1  66 LEU HG   H 234.203  60.287  21.548 1.00 . A A . 261 LEU HG   1 1 
        8 29973 1 1  66 LEU N    N 235.034  59.844  17.772 1.00 . A A . 261 LEU N    1 1 
        8 29974 1 1  66 LEU O    O 236.495  61.143  20.666 1.00 . A A . 261 LEU O    1 1 
        8 29975 1 1  67 LYS C    C 239.263  60.670  19.618 1.00 . A A . 262 LYS C    1 1 
        8 29976 1 1  67 LYS CA   C 238.548  59.394  20.045 1.00 . A A . 262 LYS CA   1 1 
        8 29977 1 1  67 LYS CB   C 239.344  58.175  19.571 1.00 . A A . 262 LYS CB   1 1 
        8 29978 1 1  67 LYS CD   C 238.282  56.679  21.276 1.00 . A A . 262 LYS CD   1 1 
        8 29979 1 1  67 LYS CE   C 238.561  55.590  22.314 1.00 . A A . 262 LYS CE   1 1 
        8 29980 1 1  67 LYS CG   C 239.608  57.234  20.750 1.00 . A A . 262 LYS CG   1 1 
        8 29981 1 1  67 LYS H    H 236.966  58.660  18.838 1.00 . A A . 262 LYS H    1 1 
        8 29982 1 1  67 LYS HA   H 238.487  59.372  21.124 1.00 . A A . 262 LYS HA   1 1 
        8 29983 1 1  67 LYS HB2  H 238.778  57.651  18.814 1.00 . A A . 262 LYS HB2  1 1 
        8 29984 1 1  67 LYS HB3  H 240.286  58.499  19.155 1.00 . A A . 262 LYS HB3  1 1 
        8 29985 1 1  67 LYS HD2  H 237.719  57.477  21.736 1.00 . A A . 262 LYS HD2  1 1 
        8 29986 1 1  67 LYS HD3  H 237.715  56.261  20.458 1.00 . A A . 262 LYS HD3  1 1 
        8 29987 1 1  67 LYS HE2  H 239.129  54.794  21.856 1.00 . A A . 262 LYS HE2  1 1 
        8 29988 1 1  67 LYS HE3  H 239.126  56.010  23.134 1.00 . A A . 262 LYS HE3  1 1 
        8 29989 1 1  67 LYS HG2  H 240.234  56.416  20.424 1.00 . A A . 262 LYS HG2  1 1 
        8 29990 1 1  67 LYS HG3  H 240.105  57.776  21.538 1.00 . A A . 262 LYS HG3  1 1 
        8 29991 1 1  67 LYS HZ1  H 237.137  54.080  22.475 1.00 . A A . 262 LYS HZ1  1 1 
        8 29992 1 1  67 LYS HZ2  H 236.487  55.649  22.492 1.00 . A A . 262 LYS HZ2  1 1 
        8 29993 1 1  67 LYS HZ3  H 237.284  55.041  23.864 1.00 . A A . 262 LYS HZ3  1 1 
        8 29994 1 1  67 LYS N    N 237.197  59.352  19.493 1.00 . A A . 262 LYS N    1 1 
        8 29995 1 1  67 LYS NZ   N 237.271  55.049  22.825 1.00 . A A . 262 LYS NZ   1 1 
        8 29996 1 1  67 LYS O    O 239.923  61.323  20.422 1.00 . A A . 262 LYS O    1 1 
        8 29997 1 1  68 MET C    C 239.201  63.474  18.520 1.00 . A A . 263 MET C    1 1 
        8 29998 1 1  68 MET CA   C 239.774  62.228  17.845 1.00 . A A . 263 MET CA   1 1 
        8 29999 1 1  68 MET CB   C 239.591  62.325  16.331 1.00 . A A . 263 MET CB   1 1 
        8 30000 1 1  68 MET CE   C 238.692  61.048  13.575 1.00 . A A . 263 MET CE   1 1 
        8 30001 1 1  68 MET CG   C 240.420  61.233  15.652 1.00 . A A . 263 MET CG   1 1 
        8 30002 1 1  68 MET H    H 238.592  60.470  17.742 1.00 . A A . 263 MET H    1 1 
        8 30003 1 1  68 MET HA   H 240.830  62.170  18.061 1.00 . A A . 263 MET HA   1 1 
        8 30004 1 1  68 MET HB2  H 238.548  62.193  16.084 1.00 . A A . 263 MET HB2  1 1 
        8 30005 1 1  68 MET HB3  H 239.925  63.293  15.990 1.00 . A A . 263 MET HB3  1 1 
        8 30006 1 1  68 MET HE1  H 238.048  61.834  13.947 1.00 . A A . 263 MET HE1  1 1 
        8 30007 1 1  68 MET HE2  H 238.468  60.128  14.091 1.00 . A A . 263 MET HE2  1 1 
        8 30008 1 1  68 MET HE3  H 238.528  60.915  12.515 1.00 . A A . 263 MET HE3  1 1 
        8 30009 1 1  68 MET HG2  H 241.435  61.271  16.023 1.00 . A A . 263 MET HG2  1 1 
        8 30010 1 1  68 MET HG3  H 239.993  60.267  15.873 1.00 . A A . 263 MET HG3  1 1 
        8 30011 1 1  68 MET N    N 239.131  61.024  18.348 1.00 . A A . 263 MET N    1 1 
        8 30012 1 1  68 MET O    O 239.935  64.411  18.836 1.00 . A A . 263 MET O    1 1 
        8 30013 1 1  68 MET SD   S 240.419  61.501  13.863 1.00 . A A . 263 MET SD   1 1 
        8 30014 1 1  69 THR C    C 237.763  64.866  20.763 1.00 . A A . 264 THR C    1 1 
        8 30015 1 1  69 THR CA   C 237.222  64.621  19.356 1.00 . A A . 264 THR CA   1 1 
        8 30016 1 1  69 THR CB   C 235.716  64.355  19.429 1.00 . A A . 264 THR CB   1 1 
        8 30017 1 1  69 THR CG2  C 235.015  65.527  20.115 1.00 . A A . 264 THR CG2  1 1 
        8 30018 1 1  69 THR H    H 237.351  62.710  18.448 1.00 . A A . 264 THR H    1 1 
        8 30019 1 1  69 THR HA   H 237.391  65.503  18.758 1.00 . A A . 264 THR HA   1 1 
        8 30020 1 1  69 THR HB   H 235.539  63.455  19.999 1.00 . A A . 264 THR HB   1 1 
        8 30021 1 1  69 THR HG1  H 235.828  64.572  17.499 1.00 . A A . 264 THR HG1  1 1 
        8 30022 1 1  69 THR HG21 H 235.230  65.506  21.174 1.00 . A A . 264 THR HG21 1 1 
        8 30023 1 1  69 THR HG22 H 233.948  65.447  19.963 1.00 . A A . 264 THR HG22 1 1 
        8 30024 1 1  69 THR HG23 H 235.370  66.456  19.694 1.00 . A A . 264 THR HG23 1 1 
        8 30025 1 1  69 THR N    N 237.887  63.481  18.729 1.00 . A A . 264 THR N    1 1 
        8 30026 1 1  69 THR O    O 238.111  65.994  21.123 1.00 . A A . 264 THR O    1 1 
        8 30027 1 1  69 THR OG1  O 235.196  64.193  18.116 1.00 . A A . 264 THR OG1  1 1 
        8 30028 1 1  70 ILE C    C 239.853  64.183  22.892 1.00 . A A . 265 ILE C    1 1 
        8 30029 1 1  70 ILE CA   C 238.359  63.920  22.908 1.00 . A A . 265 ILE CA   1 1 
        8 30030 1 1  70 ILE CB   C 238.059  62.651  23.706 1.00 . A A . 265 ILE CB   1 1 
        8 30031 1 1  70 ILE CD1  C 237.987  61.694  26.011 1.00 . A A . 265 ILE CD1  1 1 
        8 30032 1 1  70 ILE CG1  C 238.553  62.824  25.150 1.00 . A A . 265 ILE CG1  1 1 
        8 30033 1 1  70 ILE CG2  C 238.750  61.450  23.060 1.00 . A A . 265 ILE CG2  1 1 
        8 30034 1 1  70 ILE H    H 237.574  62.923  21.215 1.00 . A A . 265 ILE H    1 1 
        8 30035 1 1  70 ILE HA   H 237.868  64.752  23.389 1.00 . A A . 265 ILE HA   1 1 
        8 30036 1 1  70 ILE HB   H 236.991  62.485  23.713 1.00 . A A . 265 ILE HB   1 1 
        8 30037 1 1  70 ILE HD11 H 238.766  61.296  26.643 1.00 . A A . 265 ILE HD11 1 1 
        8 30038 1 1  70 ILE HD12 H 237.610  60.909  25.370 1.00 . A A . 265 ILE HD12 1 1 
        8 30039 1 1  70 ILE HD13 H 237.184  62.076  26.623 1.00 . A A . 265 ILE HD13 1 1 
        8 30040 1 1  70 ILE HG12 H 239.634  62.795  25.170 1.00 . A A . 265 ILE HG12 1 1 
        8 30041 1 1  70 ILE HG13 H 238.216  63.776  25.539 1.00 . A A . 265 ILE HG13 1 1 
        8 30042 1 1  70 ILE HG21 H 239.814  61.633  22.997 1.00 . A A . 265 ILE HG21 1 1 
        8 30043 1 1  70 ILE HG22 H 238.353  61.300  22.069 1.00 . A A . 265 ILE HG22 1 1 
        8 30044 1 1  70 ILE HG23 H 238.570  60.568  23.655 1.00 . A A . 265 ILE HG23 1 1 
        8 30045 1 1  70 ILE N    N 237.847  63.801  21.553 1.00 . A A . 265 ILE N    1 1 
        8 30046 1 1  70 ILE O    O 240.384  64.830  23.789 1.00 . A A . 265 ILE O    1 1 
        8 30047 1 1  71 SER C    C 242.304  65.357  21.659 1.00 . A A . 266 SER C    1 1 
        8 30048 1 1  71 SER CA   C 241.971  63.875  21.773 1.00 . A A . 266 SER CA   1 1 
        8 30049 1 1  71 SER CB   C 242.518  63.135  20.553 1.00 . A A . 266 SER CB   1 1 
        8 30050 1 1  71 SER H    H 240.064  63.163  21.183 1.00 . A A . 266 SER H    1 1 
        8 30051 1 1  71 SER HA   H 242.437  63.476  22.657 1.00 . A A . 266 SER HA   1 1 
        8 30052 1 1  71 SER HB2  H 241.959  63.420  19.677 1.00 . A A . 266 SER HB2  1 1 
        8 30053 1 1  71 SER HB3  H 243.559  63.397  20.413 1.00 . A A . 266 SER HB3  1 1 
        8 30054 1 1  71 SER HG   H 243.244  61.334  20.597 1.00 . A A . 266 SER HG   1 1 
        8 30055 1 1  71 SER N    N 240.533  63.677  21.872 1.00 . A A . 266 SER N    1 1 
        8 30056 1 1  71 SER O    O 243.206  65.853  22.332 1.00 . A A . 266 SER O    1 1 
        8 30057 1 1  71 SER OG   O 242.388  61.735  20.756 1.00 . A A . 266 SER OG   1 1 
        8 30058 1 1  72 GLN C    C 241.455  68.251  21.906 1.00 . A A . 267 GLN C    1 1 
        8 30059 1 1  72 GLN CA   C 241.796  67.490  20.630 1.00 . A A . 267 GLN CA   1 1 
        8 30060 1 1  72 GLN CB   C 240.948  68.015  19.471 1.00 . A A . 267 GLN CB   1 1 
        8 30061 1 1  72 GLN CD   C 240.406  70.026  18.088 1.00 . A A . 267 GLN CD   1 1 
        8 30062 1 1  72 GLN CG   C 241.241  69.498  19.250 1.00 . A A . 267 GLN CG   1 1 
        8 30063 1 1  72 GLN H    H 240.856  65.621  20.303 1.00 . A A . 267 GLN H    1 1 
        8 30064 1 1  72 GLN HA   H 242.838  67.649  20.399 1.00 . A A . 267 GLN HA   1 1 
        8 30065 1 1  72 GLN HB2  H 241.188  67.460  18.575 1.00 . A A . 267 GLN HB2  1 1 
        8 30066 1 1  72 GLN HB3  H 239.901  67.885  19.704 1.00 . A A . 267 GLN HB3  1 1 
        8 30067 1 1  72 GLN HE21 H 241.978  70.666  17.059 1.00 . A A . 267 GLN HE21 1 1 
        8 30068 1 1  72 GLN HE22 H 240.471  70.927  16.321 1.00 . A A . 267 GLN HE22 1 1 
        8 30069 1 1  72 GLN HG2  H 240.998  70.049  20.148 1.00 . A A . 267 GLN HG2  1 1 
        8 30070 1 1  72 GLN HG3  H 242.289  69.626  19.024 1.00 . A A . 267 GLN HG3  1 1 
        8 30071 1 1  72 GLN N    N 241.567  66.063  20.810 1.00 . A A . 267 GLN N    1 1 
        8 30072 1 1  72 GLN NE2  N 241.002  70.587  17.072 1.00 . A A . 267 GLN NE2  1 1 
        8 30073 1 1  72 GLN O    O 242.180  69.164  22.310 1.00 . A A . 267 GLN O    1 1 
        8 30074 1 1  72 GLN OE1  O 239.179  69.925  18.108 1.00 . A A . 267 GLN OE1  1 1 
        8 30075 1 1  73 GLN C    C 240.930  68.281  24.888 1.00 . A A . 268 GLN C    1 1 
        8 30076 1 1  73 GLN CA   C 239.927  68.537  23.768 1.00 . A A . 268 GLN CA   1 1 
        8 30077 1 1  73 GLN CB   C 238.547  68.037  24.184 1.00 . A A . 268 GLN CB   1 1 
        8 30078 1 1  73 GLN CD   C 236.156  67.906  23.471 1.00 . A A . 268 GLN CD   1 1 
        8 30079 1 1  73 GLN CG   C 237.506  68.557  23.193 1.00 . A A . 268 GLN CG   1 1 
        8 30080 1 1  73 GLN H    H 239.804  67.142  22.171 1.00 . A A . 268 GLN H    1 1 
        8 30081 1 1  73 GLN HA   H 239.870  69.602  23.588 1.00 . A A . 268 GLN HA   1 1 
        8 30082 1 1  73 GLN HB2  H 238.540  66.957  24.182 1.00 . A A . 268 GLN HB2  1 1 
        8 30083 1 1  73 GLN HB3  H 238.314  68.400  25.171 1.00 . A A . 268 GLN HB3  1 1 
        8 30084 1 1  73 GLN HE21 H 235.108  69.482  22.871 1.00 . A A . 268 GLN HE21 1 1 
        8 30085 1 1  73 GLN HE22 H 234.189  68.158  23.405 1.00 . A A . 268 GLN HE22 1 1 
        8 30086 1 1  73 GLN HG2  H 237.416  69.629  23.296 1.00 . A A . 268 GLN HG2  1 1 
        8 30087 1 1  73 GLN HG3  H 237.816  68.320  22.187 1.00 . A A . 268 GLN HG3  1 1 
        8 30088 1 1  73 GLN N    N 240.348  67.875  22.538 1.00 . A A . 268 GLN N    1 1 
        8 30089 1 1  73 GLN NE2  N 235.059  68.571  23.229 1.00 . A A . 268 GLN NE2  1 1 
        8 30090 1 1  73 GLN O    O 241.242  69.176  25.672 1.00 . A A . 268 GLN O    1 1 
        8 30091 1 1  73 GLN OE1  O 236.100  66.764  23.925 1.00 . A A . 268 GLN OE1  1 1 
        8 30092 1 1  74 GLU C    C 243.812  67.131  25.573 1.00 . A A . 269 GLU C    1 1 
        8 30093 1 1  74 GLU CA   C 242.407  66.681  25.972 1.00 . A A . 269 GLU CA   1 1 
        8 30094 1 1  74 GLU CB   C 242.387  65.163  26.178 1.00 . A A . 269 GLU CB   1 1 
        8 30095 1 1  74 GLU CD   C 240.834  65.391  28.140 1.00 . A A . 269 GLU CD   1 1 
        8 30096 1 1  74 GLU CG   C 241.042  64.735  26.777 1.00 . A A . 269 GLU CG   1 1 
        8 30097 1 1  74 GLU H    H 241.152  66.391  24.298 1.00 . A A . 269 GLU H    1 1 
        8 30098 1 1  74 GLU HA   H 242.137  67.157  26.898 1.00 . A A . 269 GLU HA   1 1 
        8 30099 1 1  74 GLU HB2  H 242.531  64.670  25.227 1.00 . A A . 269 GLU HB2  1 1 
        8 30100 1 1  74 GLU HB3  H 243.184  64.882  26.851 1.00 . A A . 269 GLU HB3  1 1 
        8 30101 1 1  74 GLU HG2  H 240.246  65.033  26.114 1.00 . A A . 269 GLU HG2  1 1 
        8 30102 1 1  74 GLU HG3  H 241.028  63.661  26.894 1.00 . A A . 269 GLU HG3  1 1 
        8 30103 1 1  74 GLU N    N 241.434  67.054  24.952 1.00 . A A . 269 GLU N    1 1 
        8 30104 1 1  74 GLU O    O 244.731  67.117  26.387 1.00 . A A . 269 GLU O    1 1 
        8 30105 1 1  74 GLU OE1  O 241.754  65.349  28.941 1.00 . A A . 269 GLU OE1  1 1 
        8 30106 1 1  74 GLU OE2  O 239.758  65.923  28.362 1.00 . A A . 269 GLU OE2  1 1 
        8 30107 1 1  75 PHE C    C 245.603  69.365  24.384 1.00 . A A . 270 PHE C    1 1 
        8 30108 1 1  75 PHE CA   C 245.269  67.985  23.834 1.00 . A A . 270 PHE CA   1 1 
        8 30109 1 1  75 PHE CB   C 245.250  68.045  22.310 1.00 . A A . 270 PHE CB   1 1 
        8 30110 1 1  75 PHE CD1  C 247.695  68.034  21.703 1.00 . A A . 270 PHE CD1  1 1 
        8 30111 1 1  75 PHE CD2  C 246.439  70.099  21.504 1.00 . A A . 270 PHE CD2  1 1 
        8 30112 1 1  75 PHE CE1  C 248.845  68.692  21.248 1.00 . A A . 270 PHE CE1  1 1 
        8 30113 1 1  75 PHE CE2  C 247.587  70.755  21.052 1.00 . A A . 270 PHE CE2  1 1 
        8 30114 1 1  75 PHE CG   C 246.493  68.739  21.824 1.00 . A A . 270 PHE CG   1 1 
        8 30115 1 1  75 PHE CZ   C 248.792  70.053  20.925 1.00 . A A . 270 PHE CZ   1 1 
        8 30116 1 1  75 PHE H    H 243.214  67.527  23.704 1.00 . A A . 270 PHE H    1 1 
        8 30117 1 1  75 PHE HA   H 246.028  67.286  24.147 1.00 . A A . 270 PHE HA   1 1 
        8 30118 1 1  75 PHE HB2  H 245.219  67.040  21.911 1.00 . A A . 270 PHE HB2  1 1 
        8 30119 1 1  75 PHE HB3  H 244.382  68.592  21.980 1.00 . A A . 270 PHE HB3  1 1 
        8 30120 1 1  75 PHE HD1  H 247.735  66.985  21.953 1.00 . A A . 270 PHE HD1  1 1 
        8 30121 1 1  75 PHE HD2  H 245.509  70.640  21.610 1.00 . A A . 270 PHE HD2  1 1 
        8 30122 1 1  75 PHE HE1  H 249.775  68.149  21.152 1.00 . A A . 270 PHE HE1  1 1 
        8 30123 1 1  75 PHE HE2  H 247.544  71.805  20.803 1.00 . A A . 270 PHE HE2  1 1 
        8 30124 1 1  75 PHE HZ   H 249.677  70.560  20.573 1.00 . A A . 270 PHE HZ   1 1 
        8 30125 1 1  75 PHE N    N 243.975  67.533  24.317 1.00 . A A . 270 PHE N    1 1 
        8 30126 1 1  75 PHE O    O 244.853  70.323  24.194 1.00 . A A . 270 PHE O    1 1 
        8 30127 1 1  76 GLY C    C 246.419  71.038  26.923 1.00 . A A . 271 GLY C    1 1 
        8 30128 1 1  76 GLY CA   C 247.177  70.724  25.637 1.00 . A A . 271 GLY CA   1 1 
        8 30129 1 1  76 GLY H    H 247.293  68.659  25.177 1.00 . A A . 271 GLY H    1 1 
        8 30130 1 1  76 GLY HA2  H 248.235  70.665  25.852 1.00 . A A . 271 GLY HA2  1 1 
        8 30131 1 1  76 GLY HA3  H 247.005  71.514  24.923 1.00 . A A . 271 GLY HA3  1 1 
        8 30132 1 1  76 GLY N    N 246.740  69.457  25.063 1.00 . A A . 271 GLY N    1 1 
        8 30133 1 1  76 GLY O    O 246.533  72.140  27.461 1.00 . A A . 271 GLY O    1 1 
        8 30134 1 1  77 ARG C    C 244.974  69.073  29.545 1.00 . A A . 272 ARG C    1 1 
        8 30135 1 1  77 ARG CA   C 244.870  70.284  28.632 1.00 . A A . 272 ARG CA   1 1 
        8 30136 1 1  77 ARG CB   C 243.401  70.528  28.274 1.00 . A A . 272 ARG CB   1 1 
        8 30137 1 1  77 ARG CD   C 241.866  72.049  27.023 1.00 . A A . 272 ARG CD   1 1 
        8 30138 1 1  77 ARG CG   C 243.255  71.915  27.647 1.00 . A A . 272 ARG CG   1 1 
        8 30139 1 1  77 ARG CZ   C 242.194  73.786  25.342 1.00 . A A . 272 ARG CZ   1 1 
        8 30140 1 1  77 ARG H    H 245.577  69.218  26.946 1.00 . A A . 272 ARG H    1 1 
        8 30141 1 1  77 ARG HA   H 245.255  71.144  29.149 1.00 . A A . 272 ARG HA   1 1 
        8 30142 1 1  77 ARG HB2  H 243.074  69.777  27.569 1.00 . A A . 272 ARG HB2  1 1 
        8 30143 1 1  77 ARG HB3  H 242.798  70.473  29.167 1.00 . A A . 272 ARG HB3  1 1 
        8 30144 1 1  77 ARG HD2  H 241.771  71.343  26.212 1.00 . A A . 272 ARG HD2  1 1 
        8 30145 1 1  77 ARG HD3  H 241.117  71.840  27.773 1.00 . A A . 272 ARG HD3  1 1 
        8 30146 1 1  77 ARG HE   H 241.148  74.041  27.032 1.00 . A A . 272 ARG HE   1 1 
        8 30147 1 1  77 ARG HG2  H 243.382  72.670  28.408 1.00 . A A . 272 ARG HG2  1 1 
        8 30148 1 1  77 ARG HG3  H 244.004  72.044  26.880 1.00 . A A . 272 ARG HG3  1 1 
        8 30149 1 1  77 ARG HH11 H 243.073  72.028  24.931 1.00 . A A . 272 ARG HH11 1 1 
        8 30150 1 1  77 ARG HH12 H 243.289  73.271  23.748 1.00 . A A . 272 ARG HH12 1 1 
        8 30151 1 1  77 ARG HH21 H 241.446  75.637  25.466 1.00 . A A . 272 ARG HH21 1 1 
        8 30152 1 1  77 ARG HH22 H 242.376  75.297  24.044 1.00 . A A . 272 ARG HH22 1 1 
        8 30153 1 1  77 ARG N    N 245.639  70.077  27.412 1.00 . A A . 272 ARG N    1 1 
        8 30154 1 1  77 ARG NE   N 241.674  73.400  26.508 1.00 . A A . 272 ARG NE   1 1 
        8 30155 1 1  77 ARG NH1  N 242.906  72.963  24.619 1.00 . A A . 272 ARG NH1  1 1 
        8 30156 1 1  77 ARG NH2  N 241.990  75.001  24.917 1.00 . A A . 272 ARG NH2  1 1 
        8 30157 1 1  77 ARG O    O 245.296  69.199  30.724 1.00 . A A . 272 ARG O    1 1 
        8 30158 1 1  78 THR C    C 243.822  66.737  30.957 1.00 . A A . 273 THR C    1 1 
        8 30159 1 1  78 THR CA   C 244.767  66.672  29.759 1.00 . A A . 273 THR CA   1 1 
        8 30160 1 1  78 THR CB   C 246.199  66.446  30.245 1.00 . A A . 273 THR CB   1 1 
        8 30161 1 1  78 THR CG2  C 246.478  64.948  30.310 1.00 . A A . 273 THR CG2  1 1 
        8 30162 1 1  78 THR H    H 244.454  67.868  28.046 1.00 . A A . 273 THR H    1 1 
        8 30163 1 1  78 THR HA   H 244.479  65.847  29.127 1.00 . A A . 273 THR HA   1 1 
        8 30164 1 1  78 THR HB   H 246.321  66.874  31.227 1.00 . A A . 273 THR HB   1 1 
        8 30165 1 1  78 THR HG1  H 247.435  67.864  29.748 1.00 . A A . 273 THR HG1  1 1 
        8 30166 1 1  78 THR HG21 H 247.544  64.784  30.346 1.00 . A A . 273 THR HG21 1 1 
        8 30167 1 1  78 THR HG22 H 246.068  64.471  29.433 1.00 . A A . 273 THR HG22 1 1 
        8 30168 1 1  78 THR HG23 H 246.019  64.536  31.195 1.00 . A A . 273 THR HG23 1 1 
        8 30169 1 1  78 THR N    N 244.704  67.903  28.990 1.00 . A A . 273 THR N    1 1 
        8 30170 1 1  78 THR O    O 243.978  65.985  31.919 1.00 . A A . 273 THR O    1 1 
        8 30171 1 1  78 THR OG1  O 247.106  67.060  29.339 1.00 . A A . 273 THR OG1  1 1 
        8 30172 1 1  79 GLY C    C 242.498  68.556  33.149 1.00 . A A . 274 GLY C    1 1 
        8 30173 1 1  79 GLY CA   C 241.886  67.781  31.984 1.00 . A A . 274 GLY CA   1 1 
        8 30174 1 1  79 GLY H    H 242.760  68.207  30.101 1.00 . A A . 274 GLY H    1 1 
        8 30175 1 1  79 GLY HA2  H 241.015  68.310  31.623 1.00 . A A . 274 GLY HA2  1 1 
        8 30176 1 1  79 GLY HA3  H 241.589  66.802  32.328 1.00 . A A . 274 GLY HA3  1 1 
        8 30177 1 1  79 GLY N    N 242.841  67.634  30.892 1.00 . A A . 274 GLY N    1 1 
        8 30178 1 1  79 GLY O    O 242.026  68.467  34.282 1.00 . A A . 274 GLY O    1 1 
        8 30179 1 1  80 LEU C    C 244.562  69.230  35.102 1.00 . A A . 275 LEU C    1 1 
        8 30180 1 1  80 LEU CA   C 244.231  70.097  33.891 1.00 . A A . 275 LEU CA   1 1 
        8 30181 1 1  80 LEU CB   C 243.353  71.274  34.321 1.00 . A A . 275 LEU CB   1 1 
        8 30182 1 1  80 LEU CD1  C 241.716  71.847  32.515 1.00 . A A . 275 LEU CD1  1 1 
        8 30183 1 1  80 LEU CD2  C 243.106  73.640  33.561 1.00 . A A . 275 LEU CD2  1 1 
        8 30184 1 1  80 LEU CG   C 243.084  72.178  33.116 1.00 . A A . 275 LEU CG   1 1 
        8 30185 1 1  80 LEU H    H 243.891  69.340  31.943 1.00 . A A . 275 LEU H    1 1 
        8 30186 1 1  80 LEU HA   H 245.154  70.484  33.482 1.00 . A A . 275 LEU HA   1 1 
        8 30187 1 1  80 LEU HB2  H 242.417  70.899  34.707 1.00 . A A . 275 LEU HB2  1 1 
        8 30188 1 1  80 LEU HB3  H 243.859  71.840  35.088 1.00 . A A . 275 LEU HB3  1 1 
        8 30189 1 1  80 LEU HD11 H 240.940  72.141  33.205 1.00 . A A . 275 LEU HD11 1 1 
        8 30190 1 1  80 LEU HD12 H 241.650  70.787  32.327 1.00 . A A . 275 LEU HD12 1 1 
        8 30191 1 1  80 LEU HD13 H 241.592  72.386  31.587 1.00 . A A . 275 LEU HD13 1 1 
        8 30192 1 1  80 LEU HD21 H 244.128  73.957  33.710 1.00 . A A . 275 LEU HD21 1 1 
        8 30193 1 1  80 LEU HD22 H 242.560  73.745  34.487 1.00 . A A . 275 LEU HD22 1 1 
        8 30194 1 1  80 LEU HD23 H 242.646  74.256  32.802 1.00 . A A . 275 LEU HD23 1 1 
        8 30195 1 1  80 LEU HG   H 243.850  72.017  32.371 1.00 . A A . 275 LEU HG   1 1 
        8 30196 1 1  80 LEU N    N 243.556  69.311  32.862 1.00 . A A . 275 LEU N    1 1 
        8 30197 1 1  80 LEU O    O 244.074  69.473  36.204 1.00 . A A . 275 LEU O    1 1 
        8 30198 1 1  81 PRO C    C 246.794  67.929  36.963 1.00 . A A . 276 PRO C    1 1 
        8 30199 1 1  81 PRO CA   C 245.784  67.296  36.002 1.00 . A A . 276 PRO CA   1 1 
        8 30200 1 1  81 PRO CB   C 246.392  66.112  35.250 1.00 . A A . 276 PRO CB   1 1 
        8 30201 1 1  81 PRO CD   C 246.019  67.876  33.633 1.00 . A A . 276 PRO CD   1 1 
        8 30202 1 1  81 PRO CG   C 246.926  66.692  33.987 1.00 . A A . 276 PRO CG   1 1 
        8 30203 1 1  81 PRO HA   H 244.914  66.961  36.544 1.00 . A A . 276 PRO HA   1 1 
        8 30204 1 1  81 PRO HB2  H 247.188  65.669  35.831 1.00 . A A . 276 PRO HB2  1 1 
        8 30205 1 1  81 PRO HB3  H 245.633  65.376  35.027 1.00 . A A . 276 PRO HB3  1 1 
        8 30206 1 1  81 PRO HD2  H 246.605  68.703  33.260 1.00 . A A . 276 PRO HD2  1 1 
        8 30207 1 1  81 PRO HD3  H 245.275  67.581  32.911 1.00 . A A . 276 PRO HD3  1 1 
        8 30208 1 1  81 PRO HG2  H 247.941  67.028  34.140 1.00 . A A . 276 PRO HG2  1 1 
        8 30209 1 1  81 PRO HG3  H 246.892  65.958  33.196 1.00 . A A . 276 PRO HG3  1 1 
        8 30210 1 1  81 PRO N    N 245.377  68.228  34.913 1.00 . A A . 276 PRO N    1 1 
        8 30211 1 1  81 PRO O    O 247.175  67.319  37.963 1.00 . A A . 276 PRO O    1 1 
        8 30212 1 1  82 ASP C    C 249.512  69.093  37.563 1.00 . A A . 277 ASP C    1 1 
        8 30213 1 1  82 ASP CA   C 248.196  69.860  37.490 1.00 . A A . 277 ASP CA   1 1 
        8 30214 1 1  82 ASP CB   C 247.633  70.062  38.900 1.00 . A A . 277 ASP CB   1 1 
        8 30215 1 1  82 ASP CG   C 246.319  70.833  38.827 1.00 . A A . 277 ASP CG   1 1 
        8 30216 1 1  82 ASP H    H 246.893  69.591  35.841 1.00 . A A . 277 ASP H    1 1 
        8 30217 1 1  82 ASP HA   H 248.386  70.830  37.054 1.00 . A A . 277 ASP HA   1 1 
        8 30218 1 1  82 ASP HB2  H 247.461  69.100  39.361 1.00 . A A . 277 ASP HB2  1 1 
        8 30219 1 1  82 ASP HB3  H 248.340  70.621  39.491 1.00 . A A . 277 ASP HB3  1 1 
        8 30220 1 1  82 ASP N    N 247.228  69.154  36.651 1.00 . A A . 277 ASP N    1 1 
        8 30221 1 1  82 ASP O    O 249.860  68.527  38.600 1.00 . A A . 277 ASP O    1 1 
        8 30222 1 1  82 ASP OD1  O 246.279  71.828  38.123 1.00 . A A . 277 ASP OD1  1 1 
        8 30223 1 1  82 ASP OD2  O 245.371  70.415  39.471 1.00 . A A . 277 ASP OD2  1 1 
        8 30224 1 1  83 LEU C    C 252.513  69.008  37.368 1.00 . A A . 278 LEU C    1 1 
        8 30225 1 1  83 LEU CA   C 251.520  68.382  36.394 1.00 . A A . 278 LEU CA   1 1 
        8 30226 1 1  83 LEU CB   C 252.095  68.433  34.975 1.00 . A A . 278 LEU CB   1 1 
        8 30227 1 1  83 LEU CD1  C 250.126  68.296  33.439 1.00 . A A . 278 LEU CD1  1 1 
        8 30228 1 1  83 LEU CD2  C 252.185  66.970  32.950 1.00 . A A . 278 LEU CD2  1 1 
        8 30229 1 1  83 LEU CG   C 251.283  67.513  34.061 1.00 . A A . 278 LEU CG   1 1 
        8 30230 1 1  83 LEU H    H 249.916  69.556  35.661 1.00 . A A . 278 LEU H    1 1 
        8 30231 1 1  83 LEU HA   H 251.365  67.351  36.669 1.00 . A A . 278 LEU HA   1 1 
        8 30232 1 1  83 LEU HB2  H 252.045  69.446  34.602 1.00 . A A . 278 LEU HB2  1 1 
        8 30233 1 1  83 LEU HB3  H 253.122  68.105  34.992 1.00 . A A . 278 LEU HB3  1 1 
        8 30234 1 1  83 LEU HD11 H 249.387  68.507  34.197 1.00 . A A . 278 LEU HD11 1 1 
        8 30235 1 1  83 LEU HD12 H 249.676  67.709  32.653 1.00 . A A . 278 LEU HD12 1 1 
        8 30236 1 1  83 LEU HD13 H 250.497  69.224  33.030 1.00 . A A . 278 LEU HD13 1 1 
        8 30237 1 1  83 LEU HD21 H 252.272  67.709  32.166 1.00 . A A . 278 LEU HD21 1 1 
        8 30238 1 1  83 LEU HD22 H 251.752  66.066  32.546 1.00 . A A . 278 LEU HD22 1 1 
        8 30239 1 1  83 LEU HD23 H 253.162  66.755  33.353 1.00 . A A . 278 LEU HD23 1 1 
        8 30240 1 1  83 LEU HG   H 250.889  66.690  34.640 1.00 . A A . 278 LEU HG   1 1 
        8 30241 1 1  83 LEU N    N 250.241  69.081  36.452 1.00 . A A . 278 LEU N    1 1 
        8 30242 1 1  83 LEU O    O 253.283  68.305  38.021 1.00 . A A . 278 LEU O    1 1 
        8 30243 1 1  84 SER C    C 253.143  70.631  39.803 1.00 . A A . 279 SER C    1 1 
        8 30244 1 1  84 SER CA   C 253.394  71.045  38.355 1.00 . A A . 279 SER CA   1 1 
        8 30245 1 1  84 SER CB   C 253.189  72.552  38.211 1.00 . A A . 279 SER CB   1 1 
        8 30246 1 1  84 SER H    H 251.855  70.843  36.912 1.00 . A A . 279 SER H    1 1 
        8 30247 1 1  84 SER HA   H 254.413  70.803  38.091 1.00 . A A . 279 SER HA   1 1 
        8 30248 1 1  84 SER HB2  H 252.150  72.792  38.363 1.00 . A A . 279 SER HB2  1 1 
        8 30249 1 1  84 SER HB3  H 253.786  73.068  38.952 1.00 . A A . 279 SER HB3  1 1 
        8 30250 1 1  84 SER HG   H 254.522  73.113  36.911 1.00 . A A . 279 SER HG   1 1 
        8 30251 1 1  84 SER N    N 252.490  70.334  37.459 1.00 . A A . 279 SER N    1 1 
        8 30252 1 1  84 SER O    O 254.082  70.436  40.575 1.00 . A A . 279 SER O    1 1 
        8 30253 1 1  84 SER OG   O 253.575  72.956  36.905 1.00 . A A . 279 SER OG   1 1 
        8 30254 1 1  85 SER C    C 252.045  68.700  41.829 1.00 . A A . 280 SER C    1 1 
        8 30255 1 1  85 SER CA   C 251.504  70.091  41.512 1.00 . A A . 280 SER CA   1 1 
        8 30256 1 1  85 SER CB   C 249.981  70.097  41.654 1.00 . A A . 280 SER CB   1 1 
        8 30257 1 1  85 SER H    H 251.166  70.651  39.498 1.00 . A A . 280 SER H    1 1 
        8 30258 1 1  85 SER HA   H 251.923  70.799  42.213 1.00 . A A . 280 SER HA   1 1 
        8 30259 1 1  85 SER HB2  H 249.541  69.519  40.856 1.00 . A A . 280 SER HB2  1 1 
        8 30260 1 1  85 SER HB3  H 249.705  69.665  42.607 1.00 . A A . 280 SER HB3  1 1 
        8 30261 1 1  85 SER HG   H 250.035  71.897  40.914 1.00 . A A . 280 SER HG   1 1 
        8 30262 1 1  85 SER N    N 251.872  70.489  40.159 1.00 . A A . 280 SER N    1 1 
        8 30263 1 1  85 SER O    O 252.519  68.442  42.935 1.00 . A A . 280 SER O    1 1 
        8 30264 1 1  85 SER OG   O 249.508  71.436  41.571 1.00 . A A . 280 SER OG   1 1 
        8 30265 1 1  86 MET C    C 253.968  66.381  40.891 1.00 . A A . 281 MET C    1 1 
        8 30266 1 1  86 MET CA   C 252.451  66.443  41.019 1.00 . A A . 281 MET CA   1 1 
        8 30267 1 1  86 MET CB   C 251.816  65.530  39.968 1.00 . A A . 281 MET CB   1 1 
        8 30268 1 1  86 MET CE   C 249.749  64.977  37.645 1.00 . A A . 281 MET CE   1 1 
        8 30269 1 1  86 MET CG   C 250.331  65.354  40.269 1.00 . A A . 281 MET CG   1 1 
        8 30270 1 1  86 MET H    H 251.581  68.072  39.990 1.00 . A A . 281 MET H    1 1 
        8 30271 1 1  86 MET HA   H 252.167  66.093  41.999 1.00 . A A . 281 MET HA   1 1 
        8 30272 1 1  86 MET HB2  H 251.936  65.971  38.990 1.00 . A A . 281 MET HB2  1 1 
        8 30273 1 1  86 MET HB3  H 252.298  64.572  39.990 1.00 . A A . 281 MET HB3  1 1 
        8 30274 1 1  86 MET HE1  H 250.784  65.049  37.337 1.00 . A A . 281 MET HE1  1 1 
        8 30275 1 1  86 MET HE2  H 249.348  65.967  37.782 1.00 . A A . 281 MET HE2  1 1 
        8 30276 1 1  86 MET HE3  H 249.177  64.459  36.888 1.00 . A A . 281 MET HE3  1 1 
        8 30277 1 1  86 MET HG2  H 250.206  65.070  41.305 1.00 . A A . 281 MET HG2  1 1 
        8 30278 1 1  86 MET HG3  H 249.814  66.282  40.086 1.00 . A A . 281 MET HG3  1 1 
        8 30279 1 1  86 MET N    N 251.970  67.808  40.848 1.00 . A A . 281 MET N    1 1 
        8 30280 1 1  86 MET O    O 254.592  67.290  40.347 1.00 . A A . 281 MET O    1 1 
        8 30281 1 1  86 MET SD   S 249.652  64.061  39.202 1.00 . A A . 281 MET SD   1 1 
        8 30282 1 1  87 THR C    C 256.409  64.589  39.965 1.00 . A A . 282 THR C    1 1 
        8 30283 1 1  87 THR CA   C 255.998  65.113  41.335 1.00 . A A . 282 THR CA   1 1 
        8 30284 1 1  87 THR CB   C 256.459  64.136  42.418 1.00 . A A . 282 THR CB   1 1 
        8 30285 1 1  87 THR CG2  C 256.014  64.645  43.790 1.00 . A A . 282 THR CG2  1 1 
        8 30286 1 1  87 THR H    H 253.998  64.610  41.820 1.00 . A A . 282 THR H    1 1 
        8 30287 1 1  87 THR HA   H 256.478  66.063  41.501 1.00 . A A . 282 THR HA   1 1 
        8 30288 1 1  87 THR HB   H 257.537  64.062  42.398 1.00 . A A . 282 THR HB   1 1 
        8 30289 1 1  87 THR HG1  H 256.204  62.260  42.855 1.00 . A A . 282 THR HG1  1 1 
        8 30290 1 1  87 THR HG21 H 255.085  64.170  44.066 1.00 . A A . 282 THR HG21 1 1 
        8 30291 1 1  87 THR HG22 H 255.874  65.715  43.749 1.00 . A A . 282 THR HG22 1 1 
        8 30292 1 1  87 THR HG23 H 256.771  64.410  44.523 1.00 . A A . 282 THR HG23 1 1 
        8 30293 1 1  87 THR N    N 254.552  65.298  41.399 1.00 . A A . 282 THR N    1 1 
        8 30294 1 1  87 THR O    O 255.573  64.104  39.199 1.00 . A A . 282 THR O    1 1 
        8 30295 1 1  87 THR OG1  O 255.888  62.859  42.175 1.00 . A A . 282 THR OG1  1 1 
        8 30296 1 1  88 GLU C    C 257.875  62.762  38.157 1.00 . A A . 283 GLU C    1 1 
        8 30297 1 1  88 GLU CA   C 258.196  64.237  38.364 1.00 . A A . 283 GLU CA   1 1 
        8 30298 1 1  88 GLU CB   C 259.707  64.460  38.296 1.00 . A A . 283 GLU CB   1 1 
        8 30299 1 1  88 GLU CD   C 261.890  63.949  39.413 1.00 . A A . 283 GLU CD   1 1 
        8 30300 1 1  88 GLU CG   C 260.403  63.613  39.365 1.00 . A A . 283 GLU CG   1 1 
        8 30301 1 1  88 GLU H    H 258.316  65.095  40.298 1.00 . A A . 283 GLU H    1 1 
        8 30302 1 1  88 GLU HA   H 257.724  64.811  37.583 1.00 . A A . 283 GLU HA   1 1 
        8 30303 1 1  88 GLU HB2  H 260.068  64.177  37.318 1.00 . A A . 283 GLU HB2  1 1 
        8 30304 1 1  88 GLU HB3  H 259.921  65.502  38.472 1.00 . A A . 283 GLU HB3  1 1 
        8 30305 1 1  88 GLU HG2  H 259.960  63.816  40.328 1.00 . A A . 283 GLU HG2  1 1 
        8 30306 1 1  88 GLU HG3  H 260.282  62.567  39.128 1.00 . A A . 283 GLU HG3  1 1 
        8 30307 1 1  88 GLU N    N 257.695  64.695  39.654 1.00 . A A . 283 GLU N    1 1 
        8 30308 1 1  88 GLU O    O 257.576  62.336  37.048 1.00 . A A . 283 GLU O    1 1 
        8 30309 1 1  88 GLU OE1  O 262.332  64.717  38.574 1.00 . A A . 283 GLU OE1  1 1 
        8 30310 1 1  88 GLU OE2  O 262.566  63.437  40.291 1.00 . A A . 283 GLU OE2  1 1 
        8 30311 1 1  89 GLU C    C 256.182  60.351  38.731 1.00 . A A . 284 GLU C    1 1 
        8 30312 1 1  89 GLU CA   C 257.626  60.574  39.164 1.00 . A A . 284 GLU CA   1 1 
        8 30313 1 1  89 GLU CB   C 257.861  59.930  40.533 1.00 . A A . 284 GLU CB   1 1 
        8 30314 1 1  89 GLU CD   C 257.881  57.763  41.789 1.00 . A A . 284 GLU CD   1 1 
        8 30315 1 1  89 GLU CG   C 257.596  58.425  40.445 1.00 . A A . 284 GLU CG   1 1 
        8 30316 1 1  89 GLU H    H 258.154  62.388  40.085 1.00 . A A . 284 GLU H    1 1 
        8 30317 1 1  89 GLU HA   H 258.282  60.111  38.445 1.00 . A A . 284 GLU HA   1 1 
        8 30318 1 1  89 GLU HB2  H 258.883  60.099  40.838 1.00 . A A . 284 GLU HB2  1 1 
        8 30319 1 1  89 GLU HB3  H 257.190  60.369  41.258 1.00 . A A . 284 GLU HB3  1 1 
        8 30320 1 1  89 GLU HG2  H 256.563  58.259  40.175 1.00 . A A . 284 GLU HG2  1 1 
        8 30321 1 1  89 GLU HG3  H 258.237  57.992  39.690 1.00 . A A . 284 GLU HG3  1 1 
        8 30322 1 1  89 GLU N    N 257.923  61.994  39.231 1.00 . A A . 284 GLU N    1 1 
        8 30323 1 1  89 GLU O    O 255.898  59.476  37.914 1.00 . A A . 284 GLU O    1 1 
        8 30324 1 1  89 GLU OE1  O 258.254  58.472  42.710 1.00 . A A . 284 GLU OE1  1 1 
        8 30325 1 1  89 GLU OE2  O 257.723  56.557  41.879 1.00 . A A . 284 GLU OE2  1 1 
        8 30326 1 1  90 GLU C    C 253.617  61.359  37.486 1.00 . A A . 285 GLU C    1 1 
        8 30327 1 1  90 GLU CA   C 253.860  61.008  38.948 1.00 . A A . 285 GLU CA   1 1 
        8 30328 1 1  90 GLU CB   C 253.025  61.929  39.831 1.00 . A A . 285 GLU CB   1 1 
        8 30329 1 1  90 GLU CD   C 252.105  62.234  42.144 1.00 . A A . 285 GLU CD   1 1 
        8 30330 1 1  90 GLU CG   C 253.071  61.433  41.274 1.00 . A A . 285 GLU CG   1 1 
        8 30331 1 1  90 GLU H    H 255.549  61.828  39.934 1.00 . A A . 285 GLU H    1 1 
        8 30332 1 1  90 GLU HA   H 253.552  59.989  39.121 1.00 . A A . 285 GLU HA   1 1 
        8 30333 1 1  90 GLU HB2  H 253.435  62.924  39.781 1.00 . A A . 285 GLU HB2  1 1 
        8 30334 1 1  90 GLU HB3  H 252.003  61.937  39.484 1.00 . A A . 285 GLU HB3  1 1 
        8 30335 1 1  90 GLU HG2  H 252.800  60.390  41.303 1.00 . A A . 285 GLU HG2  1 1 
        8 30336 1 1  90 GLU HG3  H 254.073  61.557  41.652 1.00 . A A . 285 GLU HG3  1 1 
        8 30337 1 1  90 GLU N    N 255.270  61.144  39.288 1.00 . A A . 285 GLU N    1 1 
        8 30338 1 1  90 GLU O    O 252.881  60.668  36.782 1.00 . A A . 285 GLU O    1 1 
        8 30339 1 1  90 GLU OE1  O 251.506  63.163  41.630 1.00 . A A . 285 GLU OE1  1 1 
        8 30340 1 1  90 GLU OE2  O 251.976  61.902  43.311 1.00 . A A . 285 GLU OE2  1 1 
        8 30341 1 1  91 GLN C    C 254.693  61.842  34.706 1.00 . A A . 286 GLN C    1 1 
        8 30342 1 1  91 GLN CA   C 254.098  62.875  35.650 1.00 . A A . 286 GLN CA   1 1 
        8 30343 1 1  91 GLN CB   C 254.794  64.221  35.465 1.00 . A A . 286 GLN CB   1 1 
        8 30344 1 1  91 GLN CD   C 254.933  66.379  36.702 1.00 . A A . 286 GLN CD   1 1 
        8 30345 1 1  91 GLN CG   C 253.996  65.295  36.201 1.00 . A A . 286 GLN CG   1 1 
        8 30346 1 1  91 GLN H    H 254.826  62.945  37.640 1.00 . A A . 286 GLN H    1 1 
        8 30347 1 1  91 GLN HA   H 253.047  62.991  35.430 1.00 . A A . 286 GLN HA   1 1 
        8 30348 1 1  91 GLN HB2  H 255.793  64.166  35.877 1.00 . A A . 286 GLN HB2  1 1 
        8 30349 1 1  91 GLN HB3  H 254.844  64.465  34.417 1.00 . A A . 286 GLN HB3  1 1 
        8 30350 1 1  91 GLN HE21 H 254.875  65.720  38.573 1.00 . A A . 286 GLN HE21 1 1 
        8 30351 1 1  91 GLN HE22 H 255.854  67.086  38.310 1.00 . A A . 286 GLN HE22 1 1 
        8 30352 1 1  91 GLN HG2  H 253.270  65.727  35.529 1.00 . A A . 286 GLN HG2  1 1 
        8 30353 1 1  91 GLN HG3  H 253.487  64.847  37.042 1.00 . A A . 286 GLN HG3  1 1 
        8 30354 1 1  91 GLN N    N 254.247  62.438  37.033 1.00 . A A . 286 GLN N    1 1 
        8 30355 1 1  91 GLN NE2  N 255.247  66.401  37.965 1.00 . A A . 286 GLN NE2  1 1 
        8 30356 1 1  91 GLN O    O 254.110  61.514  33.670 1.00 . A A . 286 GLN O    1 1 
        8 30357 1 1  91 GLN OE1  O 255.393  67.220  35.930 1.00 . A A . 286 GLN OE1  1 1 
        8 30358 1 1  92 ILE C    C 255.656  59.037  34.202 1.00 . A A . 287 ILE C    1 1 
        8 30359 1 1  92 ILE CA   C 256.514  60.293  34.297 1.00 . A A . 287 ILE CA   1 1 
        8 30360 1 1  92 ILE CB   C 257.882  59.959  34.904 1.00 . A A . 287 ILE CB   1 1 
        8 30361 1 1  92 ILE CD1  C 260.121  60.906  35.482 1.00 . A A . 287 ILE CD1  1 1 
        8 30362 1 1  92 ILE CG1  C 258.850  61.118  34.657 1.00 . A A . 287 ILE CG1  1 1 
        8 30363 1 1  92 ILE CG2  C 258.431  58.695  34.246 1.00 . A A . 287 ILE CG2  1 1 
        8 30364 1 1  92 ILE H    H 256.249  61.601  35.934 1.00 . A A . 287 ILE H    1 1 
        8 30365 1 1  92 ILE HA   H 256.667  60.680  33.301 1.00 . A A . 287 ILE HA   1 1 
        8 30366 1 1  92 ILE HB   H 257.773  59.809  35.978 1.00 . A A . 287 ILE HB   1 1 
        8 30367 1 1  92 ILE HD11 H 260.658  60.050  35.100 1.00 . A A . 287 ILE HD11 1 1 
        8 30368 1 1  92 ILE HD12 H 259.854  60.732  36.513 1.00 . A A . 287 ILE HD12 1 1 
        8 30369 1 1  92 ILE HD13 H 260.746  61.784  35.415 1.00 . A A . 287 ILE HD13 1 1 
        8 30370 1 1  92 ILE HG12 H 259.108  61.148  33.608 1.00 . A A . 287 ILE HG12 1 1 
        8 30371 1 1  92 ILE HG13 H 258.385  62.049  34.939 1.00 . A A . 287 ILE HG13 1 1 
        8 30372 1 1  92 ILE HG21 H 258.354  58.791  33.170 1.00 . A A . 287 ILE HG21 1 1 
        8 30373 1 1  92 ILE HG22 H 257.861  57.841  34.573 1.00 . A A . 287 ILE HG22 1 1 
        8 30374 1 1  92 ILE HG23 H 259.466  58.566  34.522 1.00 . A A . 287 ILE HG23 1 1 
        8 30375 1 1  92 ILE N    N 255.847  61.313  35.091 1.00 . A A . 287 ILE N    1 1 
        8 30376 1 1  92 ILE O    O 255.521  58.445  33.132 1.00 . A A . 287 ILE O    1 1 
        8 30377 1 1  93 ALA C    C 253.035  57.611  34.425 1.00 . A A . 288 ALA C    1 1 
        8 30378 1 1  93 ALA CA   C 254.231  57.447  35.353 1.00 . A A . 288 ALA CA   1 1 
        8 30379 1 1  93 ALA CB   C 253.730  57.209  36.774 1.00 . A A . 288 ALA CB   1 1 
        8 30380 1 1  93 ALA H    H 255.217  59.144  36.150 1.00 . A A . 288 ALA H    1 1 
        8 30381 1 1  93 ALA HA   H 254.810  56.591  35.036 1.00 . A A . 288 ALA HA   1 1 
        8 30382 1 1  93 ALA HB1  H 254.130  57.970  37.429 1.00 . A A . 288 ALA HB1  1 1 
        8 30383 1 1  93 ALA HB2  H 254.053  56.235  37.111 1.00 . A A . 288 ALA HB2  1 1 
        8 30384 1 1  93 ALA HB3  H 252.650  57.256  36.786 1.00 . A A . 288 ALA HB3  1 1 
        8 30385 1 1  93 ALA N    N 255.075  58.634  35.324 1.00 . A A . 288 ALA N    1 1 
        8 30386 1 1  93 ALA O    O 252.626  56.670  33.744 1.00 . A A . 288 ALA O    1 1 
        8 30387 1 1  94 TYR C    C 251.645  58.865  32.105 1.00 . A A . 289 TYR C    1 1 
        8 30388 1 1  94 TYR CA   C 251.305  59.082  33.577 1.00 . A A . 289 TYR CA   1 1 
        8 30389 1 1  94 TYR CB   C 250.837  60.519  33.802 1.00 . A A . 289 TYR CB   1 1 
        8 30390 1 1  94 TYR CD1  C 248.401  60.049  33.448 1.00 . A A . 289 TYR CD1  1 1 
        8 30391 1 1  94 TYR CD2  C 249.490  61.652  31.993 1.00 . A A . 289 TYR CD2  1 1 
        8 30392 1 1  94 TYR CE1  C 247.196  60.252  32.775 1.00 . A A . 289 TYR CE1  1 1 
        8 30393 1 1  94 TYR CE2  C 248.282  61.857  31.317 1.00 . A A . 289 TYR CE2  1 1 
        8 30394 1 1  94 TYR CG   C 249.547  60.745  33.057 1.00 . A A . 289 TYR CG   1 1 
        8 30395 1 1  94 TYR CZ   C 247.132  61.157  31.708 1.00 . A A . 289 TYR CZ   1 1 
        8 30396 1 1  94 TYR H    H 252.822  59.521  34.985 1.00 . A A . 289 TYR H    1 1 
        8 30397 1 1  94 TYR HA   H 250.509  58.409  33.855 1.00 . A A . 289 TYR HA   1 1 
        8 30398 1 1  94 TYR HB2  H 250.675  60.685  34.858 1.00 . A A . 289 TYR HB2  1 1 
        8 30399 1 1  94 TYR HB3  H 251.586  61.205  33.438 1.00 . A A . 289 TYR HB3  1 1 
        8 30400 1 1  94 TYR HD1  H 248.449  59.349  34.268 1.00 . A A . 289 TYR HD1  1 1 
        8 30401 1 1  94 TYR HD2  H 250.377  62.190  31.693 1.00 . A A . 289 TYR HD2  1 1 
        8 30402 1 1  94 TYR HE1  H 246.314  59.711  33.080 1.00 . A A . 289 TYR HE1  1 1 
        8 30403 1 1  94 TYR HE2  H 248.236  62.556  30.495 1.00 . A A . 289 TYR HE2  1 1 
        8 30404 1 1  94 TYR HH   H 246.132  61.466  30.111 1.00 . A A . 289 TYR HH   1 1 
        8 30405 1 1  94 TYR N    N 252.465  58.809  34.413 1.00 . A A . 289 TYR N    1 1 
        8 30406 1 1  94 TYR O    O 250.887  58.237  31.366 1.00 . A A . 289 TYR O    1 1 
        8 30407 1 1  94 TYR OH   O 245.939  61.359  31.045 1.00 . A A . 289 TYR OH   1 1 
        8 30408 1 1  95 ALA C    C 253.416  57.786  29.926 1.00 . A A . 290 ALA C    1 1 
        8 30409 1 1  95 ALA CA   C 253.227  59.255  30.302 1.00 . A A . 290 ALA CA   1 1 
        8 30410 1 1  95 ALA CB   C 254.545  60.004  30.094 1.00 . A A . 290 ALA CB   1 1 
        8 30411 1 1  95 ALA H    H 253.355  59.881  32.324 1.00 . A A . 290 ALA H    1 1 
        8 30412 1 1  95 ALA HA   H 252.478  59.686  29.656 1.00 . A A . 290 ALA HA   1 1 
        8 30413 1 1  95 ALA HB1  H 254.570  60.413  29.094 1.00 . A A . 290 ALA HB1  1 1 
        8 30414 1 1  95 ALA HB2  H 255.371  59.321  30.224 1.00 . A A . 290 ALA HB2  1 1 
        8 30415 1 1  95 ALA HB3  H 254.620  60.805  30.813 1.00 . A A . 290 ALA HB3  1 1 
        8 30416 1 1  95 ALA N    N 252.790  59.391  31.688 1.00 . A A . 290 ALA N    1 1 
        8 30417 1 1  95 ALA O    O 253.099  57.375  28.810 1.00 . A A . 290 ALA O    1 1 
        8 30418 1 1  96 MET C    C 252.870  54.857  30.391 1.00 . A A . 291 MET C    1 1 
        8 30419 1 1  96 MET CA   C 254.184  55.590  30.617 1.00 . A A . 291 MET CA   1 1 
        8 30420 1 1  96 MET CB   C 254.896  54.980  31.819 1.00 . A A . 291 MET CB   1 1 
        8 30421 1 1  96 MET CE   C 257.365  53.284  33.013 1.00 . A A . 291 MET CE   1 1 
        8 30422 1 1  96 MET CG   C 256.315  55.547  31.914 1.00 . A A . 291 MET CG   1 1 
        8 30423 1 1  96 MET H    H 254.181  57.388  31.726 1.00 . A A . 291 MET H    1 1 
        8 30424 1 1  96 MET HA   H 254.809  55.481  29.743 1.00 . A A . 291 MET HA   1 1 
        8 30425 1 1  96 MET HB2  H 254.345  55.218  32.715 1.00 . A A . 291 MET HB2  1 1 
        8 30426 1 1  96 MET HB3  H 254.941  53.910  31.696 1.00 . A A . 291 MET HB3  1 1 
        8 30427 1 1  96 MET HE1  H 257.788  52.756  33.858 1.00 . A A . 291 MET HE1  1 1 
        8 30428 1 1  96 MET HE2  H 258.050  53.232  32.183 1.00 . A A . 291 MET HE2  1 1 
        8 30429 1 1  96 MET HE3  H 256.424  52.831  32.730 1.00 . A A . 291 MET HE3  1 1 
        8 30430 1 1  96 MET HG2  H 256.899  55.190  31.081 1.00 . A A . 291 MET HG2  1 1 
        8 30431 1 1  96 MET HG3  H 256.270  56.625  31.887 1.00 . A A . 291 MET HG3  1 1 
        8 30432 1 1  96 MET N    N 253.945  57.007  30.859 1.00 . A A . 291 MET N    1 1 
        8 30433 1 1  96 MET O    O 252.785  53.954  29.556 1.00 . A A . 291 MET O    1 1 
        8 30434 1 1  96 MET SD   S 257.091  55.014  33.463 1.00 . A A . 291 MET SD   1 1 
        8 30435 1 1  97 GLN C    C 249.967  54.829  29.659 1.00 . A A . 292 GLN C    1 1 
        8 30436 1 1  97 GLN CA   C 250.553  54.596  31.043 1.00 . A A . 292 GLN CA   1 1 
        8 30437 1 1  97 GLN CB   C 249.594  55.134  32.107 1.00 . A A . 292 GLN CB   1 1 
        8 30438 1 1  97 GLN CD   C 249.961  53.137  33.577 1.00 . A A . 292 GLN CD   1 1 
        8 30439 1 1  97 GLN CG   C 250.032  54.658  33.496 1.00 . A A . 292 GLN CG   1 1 
        8 30440 1 1  97 GLN H    H 251.985  55.955  31.809 1.00 . A A . 292 GLN H    1 1 
        8 30441 1 1  97 GLN HA   H 250.682  53.540  31.192 1.00 . A A . 292 GLN HA   1 1 
        8 30442 1 1  97 GLN HB2  H 249.599  56.215  32.079 1.00 . A A . 292 GLN HB2  1 1 
        8 30443 1 1  97 GLN HB3  H 248.597  54.775  31.906 1.00 . A A . 292 GLN HB3  1 1 
        8 30444 1 1  97 GLN HE21 H 251.715  52.955  34.486 1.00 . A A . 292 GLN HE21 1 1 
        8 30445 1 1  97 GLN HE22 H 250.901  51.496  34.183 1.00 . A A . 292 GLN HE22 1 1 
        8 30446 1 1  97 GLN HG2  H 251.048  54.979  33.679 1.00 . A A . 292 GLN HG2  1 1 
        8 30447 1 1  97 GLN HG3  H 249.381  55.086  34.242 1.00 . A A . 292 GLN HG3  1 1 
        8 30448 1 1  97 GLN N    N 251.854  55.238  31.156 1.00 . A A . 292 GLN N    1 1 
        8 30449 1 1  97 GLN NE2  N 250.941  52.475  34.127 1.00 . A A . 292 GLN NE2  1 1 
        8 30450 1 1  97 GLN O    O 249.378  53.931  29.059 1.00 . A A . 292 GLN O    1 1 
        8 30451 1 1  97 GLN OE1  O 248.982  52.536  33.133 1.00 . A A . 292 GLN OE1  1 1 
        8 30452 1 1  98 MET C    C 250.309  55.540  26.768 1.00 . A A . 293 MET C    1 1 
        8 30453 1 1  98 MET CA   C 249.637  56.389  27.838 1.00 . A A . 293 MET CA   1 1 
        8 30454 1 1  98 MET CB   C 249.887  57.868  27.549 1.00 . A A . 293 MET CB   1 1 
        8 30455 1 1  98 MET CE   C 248.730  60.614  26.494 1.00 . A A . 293 MET CE   1 1 
        8 30456 1 1  98 MET CG   C 248.979  58.727  28.431 1.00 . A A . 293 MET CG   1 1 
        8 30457 1 1  98 MET H    H 250.627  56.716  29.681 1.00 . A A . 293 MET H    1 1 
        8 30458 1 1  98 MET HA   H 248.574  56.204  27.812 1.00 . A A . 293 MET HA   1 1 
        8 30459 1 1  98 MET HB2  H 250.921  58.105  27.762 1.00 . A A . 293 MET HB2  1 1 
        8 30460 1 1  98 MET HB3  H 249.676  58.073  26.511 1.00 . A A . 293 MET HB3  1 1 
        8 30461 1 1  98 MET HE1  H 247.834  60.016  26.403 1.00 . A A . 293 MET HE1  1 1 
        8 30462 1 1  98 MET HE2  H 249.467  60.261  25.790 1.00 . A A . 293 MET HE2  1 1 
        8 30463 1 1  98 MET HE3  H 248.501  61.649  26.282 1.00 . A A . 293 MET HE3  1 1 
        8 30464 1 1  98 MET HG2  H 247.948  58.551  28.162 1.00 . A A . 293 MET HG2  1 1 
        8 30465 1 1  98 MET HG3  H 249.131  58.469  29.468 1.00 . A A . 293 MET HG3  1 1 
        8 30466 1 1  98 MET N    N 250.142  56.043  29.157 1.00 . A A . 293 MET N    1 1 
        8 30467 1 1  98 MET O    O 249.669  55.126  25.801 1.00 . A A . 293 MET O    1 1 
        8 30468 1 1  98 MET SD   S 249.379  60.475  28.177 1.00 . A A . 293 MET SD   1 1 
        8 30469 1 1  99 SER C    C 251.753  53.099  25.843 1.00 . A A . 294 SER C    1 1 
        8 30470 1 1  99 SER CA   C 252.340  54.501  25.957 1.00 . A A . 294 SER CA   1 1 
        8 30471 1 1  99 SER CB   C 253.809  54.410  26.361 1.00 . A A . 294 SER CB   1 1 
        8 30472 1 1  99 SER H    H 252.076  55.654  27.726 1.00 . A A . 294 SER H    1 1 
        8 30473 1 1  99 SER HA   H 252.273  54.986  24.994 1.00 . A A . 294 SER HA   1 1 
        8 30474 1 1  99 SER HB2  H 254.238  55.399  26.395 1.00 . A A . 294 SER HB2  1 1 
        8 30475 1 1  99 SER HB3  H 253.884  53.953  27.339 1.00 . A A . 294 SER HB3  1 1 
        8 30476 1 1  99 SER HG   H 255.178  54.184  24.996 1.00 . A A . 294 SER HG   1 1 
        8 30477 1 1  99 SER N    N 251.605  55.293  26.936 1.00 . A A . 294 SER N    1 1 
        8 30478 1 1  99 SER O    O 251.539  52.594  24.741 1.00 . A A . 294 SER O    1 1 
        8 30479 1 1  99 SER OG   O 254.511  53.627  25.405 1.00 . A A . 294 SER OG   1 1 
        8 30480 1 1 100 LEU C    C 249.526  51.123  26.400 1.00 . A A . 295 LEU C    1 1 
        8 30481 1 1 100 LEU CA   C 250.932  51.127  26.995 1.00 . A A . 295 LEU CA   1 1 
        8 30482 1 1 100 LEU CB   C 250.887  50.589  28.427 1.00 . A A . 295 LEU CB   1 1 
        8 30483 1 1 100 LEU CD1  C 252.289  50.020  30.417 1.00 . A A . 295 LEU CD1  1 1 
        8 30484 1 1 100 LEU CD2  C 252.886  49.107  28.174 1.00 . A A . 295 LEU CD2  1 1 
        8 30485 1 1 100 LEU CG   C 252.312  50.316  28.916 1.00 . A A . 295 LEU CG   1 1 
        8 30486 1 1 100 LEU H    H 251.682  52.923  27.837 1.00 . A A . 295 LEU H    1 1 
        8 30487 1 1 100 LEU HA   H 251.562  50.485  26.401 1.00 . A A . 295 LEU HA   1 1 
        8 30488 1 1 100 LEU HB2  H 250.419  51.320  29.071 1.00 . A A . 295 LEU HB2  1 1 
        8 30489 1 1 100 LEU HB3  H 250.319  49.672  28.449 1.00 . A A . 295 LEU HB3  1 1 
        8 30490 1 1 100 LEU HD11 H 253.296  49.846  30.766 1.00 . A A . 295 LEU HD11 1 1 
        8 30491 1 1 100 LEU HD12 H 251.687  49.143  30.601 1.00 . A A . 295 LEU HD12 1 1 
        8 30492 1 1 100 LEU HD13 H 251.866  50.864  30.943 1.00 . A A . 295 LEU HD13 1 1 
        8 30493 1 1 100 LEU HD21 H 252.078  48.470  27.843 1.00 . A A . 295 LEU HD21 1 1 
        8 30494 1 1 100 LEU HD22 H 253.535  48.552  28.837 1.00 . A A . 295 LEU HD22 1 1 
        8 30495 1 1 100 LEU HD23 H 253.451  49.444  27.319 1.00 . A A . 295 LEU HD23 1 1 
        8 30496 1 1 100 LEU HG   H 252.930  51.183  28.730 1.00 . A A . 295 LEU HG   1 1 
        8 30497 1 1 100 LEU N    N 251.495  52.474  26.987 1.00 . A A . 295 LEU N    1 1 
        8 30498 1 1 100 LEU O    O 249.160  50.213  25.655 1.00 . A A . 295 LEU O    1 1 
        8 30499 1 1 101 GLN C    C 247.380  52.391  24.710 1.00 . A A . 296 GLN C    1 1 
        8 30500 1 1 101 GLN CA   C 247.379  52.243  26.227 1.00 . A A . 296 GLN CA   1 1 
        8 30501 1 1 101 GLN CB   C 246.672  53.439  26.864 1.00 . A A . 296 GLN CB   1 1 
        8 30502 1 1 101 GLN CD   C 244.511  54.693  26.988 1.00 . A A . 296 GLN CD   1 1 
        8 30503 1 1 101 GLN CG   C 245.223  53.490  26.379 1.00 . A A . 296 GLN CG   1 1 
        8 30504 1 1 101 GLN H    H 249.087  52.836  27.333 1.00 . A A . 296 GLN H    1 1 
        8 30505 1 1 101 GLN HA   H 246.843  51.344  26.490 1.00 . A A . 296 GLN HA   1 1 
        8 30506 1 1 101 GLN HB2  H 246.691  53.337  27.938 1.00 . A A . 296 GLN HB2  1 1 
        8 30507 1 1 101 GLN HB3  H 247.178  54.350  26.579 1.00 . A A . 296 GLN HB3  1 1 
        8 30508 1 1 101 GLN HE21 H 243.080  53.607  27.831 1.00 . A A . 296 GLN HE21 1 1 
        8 30509 1 1 101 GLN HE22 H 242.968  55.281  28.090 1.00 . A A . 296 GLN HE22 1 1 
        8 30510 1 1 101 GLN HG2  H 245.209  53.572  25.301 1.00 . A A . 296 GLN HG2  1 1 
        8 30511 1 1 101 GLN HG3  H 244.713  52.586  26.676 1.00 . A A . 296 GLN HG3  1 1 
        8 30512 1 1 101 GLN N    N 248.743  52.141  26.735 1.00 . A A . 296 GLN N    1 1 
        8 30513 1 1 101 GLN NE2  N 243.430  54.512  27.695 1.00 . A A . 296 GLN NE2  1 1 
        8 30514 1 1 101 GLN O    O 246.553  51.797  24.019 1.00 . A A . 296 GLN O    1 1 
        8 30515 1 1 101 GLN OE1  O 244.953  55.830  26.813 1.00 . A A . 296 GLN OE1  1 1 
        8 30516 1 1 102 GLY C    C 249.075  52.231  22.070 1.00 . A A . 297 GLY C    1 1 
        8 30517 1 1 102 GLY CA   C 248.408  53.414  22.763 1.00 . A A . 297 GLY CA   1 1 
        8 30518 1 1 102 GLY H    H 248.941  53.638  24.800 1.00 . A A . 297 GLY H    1 1 
        8 30519 1 1 102 GLY HA2  H 247.416  53.550  22.357 1.00 . A A . 297 GLY HA2  1 1 
        8 30520 1 1 102 GLY HA3  H 248.992  54.303  22.581 1.00 . A A . 297 GLY HA3  1 1 
        8 30521 1 1 102 GLY N    N 248.311  53.189  24.200 1.00 . A A . 297 GLY N    1 1 
        8 30522 1 1 102 GLY O    O 250.142  52.370  21.473 1.00 . A A . 297 GLY O    1 1 
        8 30523 1 1 103 ALA C    C 247.930  49.200  20.648 1.00 . A A . 298 ALA C    1 1 
        8 30524 1 1 103 ALA CA   C 248.982  49.868  21.529 1.00 . A A . 298 ALA CA   1 1 
        8 30525 1 1 103 ALA CB   C 249.445  48.886  22.607 1.00 . A A . 298 ALA CB   1 1 
        8 30526 1 1 103 ALA H    H 247.592  51.015  22.644 1.00 . A A . 298 ALA H    1 1 
        8 30527 1 1 103 ALA HA   H 249.830  50.140  20.919 1.00 . A A . 298 ALA HA   1 1 
        8 30528 1 1 103 ALA HB1  H 249.968  49.424  23.383 1.00 . A A . 298 ALA HB1  1 1 
        8 30529 1 1 103 ALA HB2  H 250.105  48.154  22.169 1.00 . A A . 298 ALA HB2  1 1 
        8 30530 1 1 103 ALA HB3  H 248.586  48.388  23.033 1.00 . A A . 298 ALA HB3  1 1 
        8 30531 1 1 103 ALA N    N 248.440  51.067  22.154 1.00 . A A . 298 ALA N    1 1 
        8 30532 1 1 103 ALA O    O 246.816  48.930  21.096 1.00 . A A . 298 ALA O    1 1 
        8 30533 1 1 104 GLU C    C 247.005  46.894  18.954 1.00 . A A . 299 GLU C    1 1 
        8 30534 1 1 104 GLU CA   C 247.367  48.295  18.470 1.00 . A A . 299 GLU CA   1 1 
        8 30535 1 1 104 GLU CB   C 247.999  48.206  17.079 1.00 . A A . 299 GLU CB   1 1 
        8 30536 1 1 104 GLU CD   C 248.861  49.552  15.154 1.00 . A A . 299 GLU CD   1 1 
        8 30537 1 1 104 GLU CG   C 248.085  49.605  16.467 1.00 . A A . 299 GLU CG   1 1 
        8 30538 1 1 104 GLU H    H 249.195  49.169  19.096 1.00 . A A . 299 GLU H    1 1 
        8 30539 1 1 104 GLU HA   H 246.467  48.887  18.406 1.00 . A A . 299 GLU HA   1 1 
        8 30540 1 1 104 GLU HB2  H 248.992  47.788  17.162 1.00 . A A . 299 GLU HB2  1 1 
        8 30541 1 1 104 GLU HB3  H 247.393  47.574  16.446 1.00 . A A . 299 GLU HB3  1 1 
        8 30542 1 1 104 GLU HG2  H 247.088  49.976  16.278 1.00 . A A . 299 GLU HG2  1 1 
        8 30543 1 1 104 GLU HG3  H 248.592  50.267  17.153 1.00 . A A . 299 GLU HG3  1 1 
        8 30544 1 1 104 GLU N    N 248.292  48.934  19.397 1.00 . A A . 299 GLU N    1 1 
        8 30545 1 1 104 GLU O    O 245.849  46.479  18.875 1.00 . A A . 299 GLU O    1 1 
        8 30546 1 1 104 GLU OE1  O 249.462  48.526  14.885 1.00 . A A . 299 GLU OE1  1 1 
        8 30547 1 1 104 GLU OE2  O 248.842  50.539  14.436 1.00 . A A . 299 GLU OE2  1 1 
        8 30548 1 1 105 PHE C    C 246.930  44.853  21.228 1.00 . A A . 300 PHE C    1 1 
        8 30549 1 1 105 PHE CA   C 247.772  44.822  19.957 1.00 . A A . 300 PHE CA   1 1 
        8 30550 1 1 105 PHE CB   C 249.110  44.136  20.241 1.00 . A A . 300 PHE CB   1 1 
        8 30551 1 1 105 PHE CD1  C 250.714  44.764  18.401 1.00 . A A . 300 PHE CD1  1 1 
        8 30552 1 1 105 PHE CD2  C 249.550  42.643  18.259 1.00 . A A . 300 PHE CD2  1 1 
        8 30553 1 1 105 PHE CE1  C 251.361  44.492  17.190 1.00 . A A . 300 PHE CE1  1 1 
        8 30554 1 1 105 PHE CE2  C 250.196  42.368  17.047 1.00 . A A . 300 PHE CE2  1 1 
        8 30555 1 1 105 PHE CG   C 249.808  43.839  18.936 1.00 . A A . 300 PHE CG   1 1 
        8 30556 1 1 105 PHE CZ   C 251.101  43.293  16.513 1.00 . A A . 300 PHE CZ   1 1 
        8 30557 1 1 105 PHE H    H 248.902  46.555  19.500 1.00 . A A . 300 PHE H    1 1 
        8 30558 1 1 105 PHE HA   H 247.246  44.256  19.203 1.00 . A A . 300 PHE HA   1 1 
        8 30559 1 1 105 PHE HB2  H 249.728  44.788  20.843 1.00 . A A . 300 PHE HB2  1 1 
        8 30560 1 1 105 PHE HB3  H 248.936  43.212  20.774 1.00 . A A . 300 PHE HB3  1 1 
        8 30561 1 1 105 PHE HD1  H 250.914  45.688  18.923 1.00 . A A . 300 PHE HD1  1 1 
        8 30562 1 1 105 PHE HD2  H 248.851  41.930  18.670 1.00 . A A . 300 PHE HD2  1 1 
        8 30563 1 1 105 PHE HE1  H 252.059  45.204  16.778 1.00 . A A . 300 PHE HE1  1 1 
        8 30564 1 1 105 PHE HE2  H 249.996  41.444  16.525 1.00 . A A . 300 PHE HE2  1 1 
        8 30565 1 1 105 PHE HZ   H 251.600  43.083  15.579 1.00 . A A . 300 PHE HZ   1 1 
        8 30566 1 1 105 PHE N    N 248.000  46.173  19.459 1.00 . A A . 300 PHE N    1 1 
        8 30567 1 1 105 PHE O    O 246.070  43.996  21.437 1.00 . A A . 300 PHE O    1 1 
        8 30568 1 1 106 GLY C    C 246.887  44.918  24.327 1.00 . A A . 301 GLY C    1 1 
        8 30569 1 1 106 GLY CA   C 246.450  45.981  23.327 1.00 . A A . 301 GLY CA   1 1 
        8 30570 1 1 106 GLY H    H 247.884  46.497  21.856 1.00 . A A . 301 GLY H    1 1 
        8 30571 1 1 106 GLY HA2  H 246.634  46.961  23.744 1.00 . A A . 301 GLY HA2  1 1 
        8 30572 1 1 106 GLY HA3  H 245.394  45.870  23.132 1.00 . A A . 301 GLY HA3  1 1 
        8 30573 1 1 106 GLY N    N 247.185  45.847  22.075 1.00 . A A . 301 GLY N    1 1 
        8 30574 1 1 106 GLY O    O 247.558  45.220  25.314 1.00 . A A . 301 GLY O    1 1 
        8 30575 1 1 107 GLN C    C 247.064  41.288  24.143 1.00 . A A . 302 GLN C    1 1 
        8 30576 1 1 107 GLN CA   C 246.867  42.571  24.947 1.00 . A A . 302 GLN CA   1 1 
        8 30577 1 1 107 GLN CB   C 245.771  42.361  25.993 1.00 . A A . 302 GLN CB   1 1 
        8 30578 1 1 107 GLN CD   C 245.159  41.109  28.070 1.00 . A A . 302 GLN CD   1 1 
        8 30579 1 1 107 GLN CG   C 246.177  41.233  26.941 1.00 . A A . 302 GLN CG   1 1 
        8 30580 1 1 107 GLN H    H 245.974  43.494  23.261 1.00 . A A . 302 GLN H    1 1 
        8 30581 1 1 107 GLN HA   H 247.788  42.813  25.451 1.00 . A A . 302 GLN HA   1 1 
        8 30582 1 1 107 GLN HB2  H 245.633  43.273  26.557 1.00 . A A . 302 GLN HB2  1 1 
        8 30583 1 1 107 GLN HB3  H 244.847  42.099  25.500 1.00 . A A . 302 GLN HB3  1 1 
        8 30584 1 1 107 GLN HE21 H 246.471  40.385  29.372 1.00 . A A . 302 GLN HE21 1 1 
        8 30585 1 1 107 GLN HE22 H 244.891  40.569  29.962 1.00 . A A . 302 GLN HE22 1 1 
        8 30586 1 1 107 GLN HG2  H 246.221  40.302  26.394 1.00 . A A . 302 GLN HG2  1 1 
        8 30587 1 1 107 GLN HG3  H 247.149  41.448  27.360 1.00 . A A . 302 GLN HG3  1 1 
        8 30588 1 1 107 GLN N    N 246.505  43.673  24.065 1.00 . A A . 302 GLN N    1 1 
        8 30589 1 1 107 GLN NE2  N 245.539  40.649  29.231 1.00 . A A . 302 GLN NE2  1 1 
        8 30590 1 1 107 GLN O    O 246.244  40.943  23.294 1.00 . A A . 302 GLN O    1 1 
        8 30591 1 1 107 GLN OE1  O 243.986  41.439  27.889 1.00 . A A . 302 GLN OE1  1 1 
        8 30592 1 1 108 ALA C    C 248.681  38.204  24.700 1.00 . A A . 303 ALA C    1 1 
        8 30593 1 1 108 ALA CA   C 248.453  39.342  23.711 1.00 . A A . 303 ALA CA   1 1 
        8 30594 1 1 108 ALA CB   C 249.699  39.518  22.840 1.00 . A A . 303 ALA CB   1 1 
        8 30595 1 1 108 ALA H    H 248.781  40.907  25.103 1.00 . A A . 303 ALA H    1 1 
        8 30596 1 1 108 ALA HA   H 247.616  39.093  23.075 1.00 . A A . 303 ALA HA   1 1 
        8 30597 1 1 108 ALA HB1  H 250.491  39.957  23.429 1.00 . A A . 303 ALA HB1  1 1 
        8 30598 1 1 108 ALA HB2  H 249.469  40.163  22.005 1.00 . A A . 303 ALA HB2  1 1 
        8 30599 1 1 108 ALA HB3  H 250.018  38.554  22.471 1.00 . A A . 303 ALA HB3  1 1 
        8 30600 1 1 108 ALA N    N 248.160  40.584  24.417 1.00 . A A . 303 ALA N    1 1 
        8 30601 1 1 108 ALA O    O 249.285  38.398  25.755 1.00 . A A . 303 ALA O    1 1 
        8 30602 1 1 109 GLU C    C 248.997  34.700  24.458 1.00 . A A . 304 GLU C    1 1 
        8 30603 1 1 109 GLU CA   C 248.355  35.856  25.223 1.00 . A A . 304 GLU CA   1 1 
        8 30604 1 1 109 GLU CB   C 246.989  35.423  25.763 1.00 . A A . 304 GLU CB   1 1 
        8 30605 1 1 109 GLU CD   C 248.038  34.574  27.869 1.00 . A A . 304 GLU CD   1 1 
        8 30606 1 1 109 GLU CG   C 247.158  34.209  26.679 1.00 . A A . 304 GLU CG   1 1 
        8 30607 1 1 109 GLU H    H 247.721  36.918  23.500 1.00 . A A . 304 GLU H    1 1 
        8 30608 1 1 109 GLU HA   H 248.990  36.124  26.053 1.00 . A A . 304 GLU HA   1 1 
        8 30609 1 1 109 GLU HB2  H 246.550  36.236  26.323 1.00 . A A . 304 GLU HB2  1 1 
        8 30610 1 1 109 GLU HB3  H 246.341  35.162  24.941 1.00 . A A . 304 GLU HB3  1 1 
        8 30611 1 1 109 GLU HG2  H 246.188  33.892  27.035 1.00 . A A . 304 GLU HG2  1 1 
        8 30612 1 1 109 GLU HG3  H 247.617  33.404  26.128 1.00 . A A . 304 GLU HG3  1 1 
        8 30613 1 1 109 GLU N    N 248.194  37.016  24.353 1.00 . A A . 304 GLU N    1 1 
        8 30614 1 1 109 GLU O    O 248.509  34.292  23.406 1.00 . A A . 304 GLU O    1 1 
        8 30615 1 1 109 GLU OE1  O 248.137  35.753  28.166 1.00 . A A . 304 GLU OE1  1 1 
        8 30616 1 1 109 GLU OE2  O 248.604  33.671  28.464 1.00 . A A . 304 GLU OE2  1 1 
        8 30617 1 1 110 SER C    C 249.912  31.819  24.331 1.00 . A A . 305 SER C    1 1 
        8 30618 1 1 110 SER CA   C 250.793  33.064  24.359 1.00 . A A . 305 SER CA   1 1 
        8 30619 1 1 110 SER CB   C 252.089  32.761  25.113 1.00 . A A . 305 SER CB   1 1 
        8 30620 1 1 110 SER H    H 250.439  34.539  25.841 1.00 . A A . 305 SER H    1 1 
        8 30621 1 1 110 SER HA   H 251.038  33.343  23.345 1.00 . A A . 305 SER HA   1 1 
        8 30622 1 1 110 SER HB2  H 252.621  31.967  24.617 1.00 . A A . 305 SER HB2  1 1 
        8 30623 1 1 110 SER HB3  H 252.708  33.648  25.133 1.00 . A A . 305 SER HB3  1 1 
        8 30624 1 1 110 SER HG   H 251.787  31.396  26.467 1.00 . A A . 305 SER HG   1 1 
        8 30625 1 1 110 SER N    N 250.095  34.175  24.998 1.00 . A A . 305 SER N    1 1 
        8 30626 1 1 110 SER O    O 249.929  31.056  23.365 1.00 . A A . 305 SER O    1 1 
        8 30627 1 1 110 SER OG   O 251.775  32.356  26.439 1.00 . A A . 305 SER OG   1 1 
        8 30628 1 1 111 ALA C    C 247.006  30.681  24.645 1.00 . A A . 306 ALA C    1 1 
        8 30629 1 1 111 ALA CA   C 248.258  30.466  25.490 1.00 . A A . 306 ALA CA   1 1 
        8 30630 1 1 111 ALA CB   C 247.854  30.232  26.947 1.00 . A A . 306 ALA CB   1 1 
        8 30631 1 1 111 ALA H    H 249.175  32.263  26.138 1.00 . A A . 306 ALA H    1 1 
        8 30632 1 1 111 ALA HA   H 248.781  29.593  25.128 1.00 . A A . 306 ALA HA   1 1 
        8 30633 1 1 111 ALA HB1  H 248.510  30.794  27.596 1.00 . A A . 306 ALA HB1  1 1 
        8 30634 1 1 111 ALA HB2  H 247.936  29.180  27.179 1.00 . A A . 306 ALA HB2  1 1 
        8 30635 1 1 111 ALA HB3  H 246.834  30.555  27.095 1.00 . A A . 306 ALA HB3  1 1 
        8 30636 1 1 111 ALA N    N 249.143  31.622  25.398 1.00 . A A . 306 ALA N    1 1 
        8 30637 1 1 111 ALA O    O 246.564  31.814  24.555 1.00 . A A . 306 ALA O    1 1 
        8 30638 1 1 111 ALA OXT  O 246.509  29.709  24.100 1.00 . A A . 306 ALA OXT  1 1 
        8 30639 2 2   1 ALA C    C 234.459  50.604  35.144 1.00 . B B .  26 ALA C    1 1 
        8 30640 2 2   1 ALA CA   C 233.369  50.552  34.075 1.00 . B B .  26 ALA CA   1 1 
        8 30641 2 2   1 ALA CB   C 232.688  49.181  34.089 1.00 . B B .  26 ALA CB   1 1 
        8 30642 2 2   1 ALA H1   H 234.101  51.806  32.579 1.00 . B B .  26 ALA H1   1 1 
        8 30643 2 2   1 ALA H2   H 233.356  50.395  31.997 1.00 . B B .  26 ALA H2   1 1 
        8 30644 2 2   1 ALA H3   H 234.906  50.318  32.688 1.00 . B B .  26 ALA H3   1 1 
        8 30645 2 2   1 ALA HA   H 232.635  51.320  34.271 1.00 . B B .  26 ALA HA   1 1 
        8 30646 2 2   1 ALA HB1  H 233.266  48.498  34.693 1.00 . B B .  26 ALA HB1  1 1 
        8 30647 2 2   1 ALA HB2  H 232.621  48.802  33.080 1.00 . B B .  26 ALA HB2  1 1 
        8 30648 2 2   1 ALA HB3  H 231.695  49.277  34.505 1.00 . B B .  26 ALA HB3  1 1 
        8 30649 2 2   1 ALA N    N 233.978  50.784  32.734 1.00 . B B .  26 ALA N    1 1 
        8 30650 2 2   1 ALA O    O 235.646  50.509  34.836 1.00 . B B .  26 ALA O    1 1 
        8 30651 2 2   2 PRO C    C 235.659  49.467  37.841 1.00 . B B .  27 PRO C    1 1 
        8 30652 2 2   2 PRO CA   C 235.035  50.825  37.526 1.00 . B B .  27 PRO CA   1 1 
        8 30653 2 2   2 PRO CB   C 234.174  51.319  38.689 1.00 . B B .  27 PRO CB   1 1 
        8 30654 2 2   2 PRO CD   C 232.680  50.874  36.843 1.00 . B B .  27 PRO CD   1 1 
        8 30655 2 2   2 PRO CG   C 232.794  50.854  38.368 1.00 . B B .  27 PRO CG   1 1 
        8 30656 2 2   2 PRO HA   H 235.807  51.549  37.320 1.00 . B B .  27 PRO HA   1 1 
        8 30657 2 2   2 PRO HB2  H 234.513  50.886  39.617 1.00 . B B .  27 PRO HB2  1 1 
        8 30658 2 2   2 PRO HB3  H 234.197  52.396  38.741 1.00 . B B .  27 PRO HB3  1 1 
        8 30659 2 2   2 PRO HD2  H 232.090  50.035  36.499 1.00 . B B .  27 PRO HD2  1 1 
        8 30660 2 2   2 PRO HD3  H 232.255  51.805  36.505 1.00 . B B .  27 PRO HD3  1 1 
        8 30661 2 2   2 PRO HG2  H 232.645  49.851  38.745 1.00 . B B .  27 PRO HG2  1 1 
        8 30662 2 2   2 PRO HG3  H 232.065  51.526  38.796 1.00 . B B .  27 PRO HG3  1 1 
        8 30663 2 2   2 PRO N    N 234.076  50.754  36.386 1.00 . B B .  27 PRO N    1 1 
        8 30664 2 2   2 PRO O    O 235.062  48.422  37.580 1.00 . B B .  27 PRO O    1 1 
        8 30665 2 2   3 ALA C    C 236.755  47.464  39.776 1.00 . B B .  28 ALA C    1 1 
        8 30666 2 2   3 ALA CA   C 237.557  48.257  38.752 1.00 . B B .  28 ALA CA   1 1 
        8 30667 2 2   3 ALA CB   C 238.936  48.576  39.332 1.00 . B B .  28 ALA CB   1 1 
        8 30668 2 2   3 ALA H    H 237.290  50.353  38.590 1.00 . B B .  28 ALA H    1 1 
        8 30669 2 2   3 ALA HA   H 237.682  47.660  37.865 1.00 . B B .  28 ALA HA   1 1 
        8 30670 2 2   3 ALA HB1  H 239.286  49.518  38.936 1.00 . B B .  28 ALA HB1  1 1 
        8 30671 2 2   3 ALA HB2  H 239.628  47.792  39.063 1.00 . B B .  28 ALA HB2  1 1 
        8 30672 2 2   3 ALA HB3  H 238.867  48.641  40.407 1.00 . B B .  28 ALA HB3  1 1 
        8 30673 2 2   3 ALA N    N 236.863  49.491  38.404 1.00 . B B .  28 ALA N    1 1 
        8 30674 2 2   3 ALA O    O 236.680  46.239  39.708 1.00 . B B .  28 ALA O    1 1 
        8 30675 2 2   4 GLU C    C 234.048  47.017  41.195 1.00 . B B .  29 GLU C    1 1 
        8 30676 2 2   4 GLU CA   C 235.370  47.531  41.766 1.00 . B B .  29 GLU CA   1 1 
        8 30677 2 2   4 GLU CB   C 235.090  48.522  42.902 1.00 . B B .  29 GLU CB   1 1 
        8 30678 2 2   4 GLU CD   C 233.898  50.636  43.523 1.00 . B B .  29 GLU CD   1 1 
        8 30679 2 2   4 GLU CG   C 234.131  49.614  42.415 1.00 . B B .  29 GLU CG   1 1 
        8 30680 2 2   4 GLU H    H 236.263  49.150  40.730 1.00 . B B .  29 GLU H    1 1 
        8 30681 2 2   4 GLU HA   H 235.935  46.704  42.159 1.00 . B B .  29 GLU HA   1 1 
        8 30682 2 2   4 GLU HB2  H 234.646  47.999  43.736 1.00 . B B .  29 GLU HB2  1 1 
        8 30683 2 2   4 GLU HB3  H 236.018  48.978  43.216 1.00 . B B .  29 GLU HB3  1 1 
        8 30684 2 2   4 GLU HG2  H 234.555  50.109  41.555 1.00 . B B .  29 GLU HG2  1 1 
        8 30685 2 2   4 GLU HG3  H 233.185  49.167  42.143 1.00 . B B .  29 GLU HG3  1 1 
        8 30686 2 2   4 GLU N    N 236.162  48.175  40.726 1.00 . B B .  29 GLU N    1 1 
        8 30687 2 2   4 GLU O    O 233.619  47.451  40.125 1.00 . B B .  29 GLU O    1 1 
        8 30688 2 2   4 GLU OE1  O 234.450  50.453  44.596 1.00 . B B .  29 GLU OE1  1 1 
        8 30689 2 2   4 GLU OE2  O 233.168  51.584  43.285 1.00 . B B .  29 GLU OE2  1 1 
        8 30690 2 2   5 PRO C    C 231.033  46.629  41.218 1.00 . B B .  30 PRO C    1 1 
        8 30691 2 2   5 PRO CA   C 232.086  45.547  41.441 1.00 . B B .  30 PRO CA   1 1 
        8 30692 2 2   5 PRO CB   C 231.676  44.619  42.589 1.00 . B B .  30 PRO CB   1 1 
        8 30693 2 2   5 PRO CD   C 233.823  45.526  43.167 1.00 . B B .  30 PRO CD   1 1 
        8 30694 2 2   5 PRO CG   C 232.945  44.286  43.292 1.00 . B B .  30 PRO CG   1 1 
        8 30695 2 2   5 PRO HA   H 232.222  44.967  40.542 1.00 . B B .  30 PRO HA   1 1 
        8 30696 2 2   5 PRO HB2  H 230.999  45.132  43.260 1.00 . B B .  30 PRO HB2  1 1 
        8 30697 2 2   5 PRO HB3  H 231.220  43.722  42.207 1.00 . B B .  30 PRO HB3  1 1 
        8 30698 2 2   5 PRO HD2  H 233.633  46.206  43.983 1.00 . B B .  30 PRO HD2  1 1 
        8 30699 2 2   5 PRO HD3  H 234.863  45.251  43.126 1.00 . B B .  30 PRO HD3  1 1 
        8 30700 2 2   5 PRO HG2  H 232.748  44.066  44.330 1.00 . B B .  30 PRO HG2  1 1 
        8 30701 2 2   5 PRO HG3  H 233.427  43.446  42.817 1.00 . B B .  30 PRO HG3  1 1 
        8 30702 2 2   5 PRO N    N 233.396  46.115  41.887 1.00 . B B .  30 PRO N    1 1 
        8 30703 2 2   5 PRO O    O 231.246  47.798  41.549 1.00 . B B .  30 PRO O    1 1 
        8 30704 2 2   6 LYS C    C 227.660  46.968  41.348 1.00 . B B .  31 LYS C    1 1 
        8 30705 2 2   6 LYS CA   C 228.810  47.151  40.368 1.00 . B B .  31 LYS CA   1 1 
        8 30706 2 2   6 LYS CB   C 228.300  46.957  38.948 1.00 . B B .  31 LYS CB   1 1 
        8 30707 2 2   6 LYS CD   C 226.741  47.850  37.243 1.00 . B B .  31 LYS CD   1 1 
        8 30708 2 2   6 LYS CE   C 225.532  48.752  36.986 1.00 . B B .  31 LYS CE   1 1 
        8 30709 2 2   6 LYS CG   C 227.126  47.902  38.714 1.00 . B B .  31 LYS CG   1 1 
        8 30710 2 2   6 LYS H    H 229.805  45.284  40.413 1.00 . B B .  31 LYS H    1 1 
        8 30711 2 2   6 LYS HA   H 229.170  48.155  40.457 1.00 . B B .  31 LYS HA   1 1 
        8 30712 2 2   6 LYS HB2  H 229.091  47.180  38.246 1.00 . B B .  31 LYS HB2  1 1 
        8 30713 2 2   6 LYS HB3  H 227.972  45.939  38.816 1.00 . B B .  31 LYS HB3  1 1 
        8 30714 2 2   6 LYS HD2  H 227.578  48.190  36.653 1.00 . B B .  31 LYS HD2  1 1 
        8 30715 2 2   6 LYS HD3  H 226.499  46.836  36.973 1.00 . B B .  31 LYS HD3  1 1 
        8 30716 2 2   6 LYS HE2  H 225.731  49.741  37.369 1.00 . B B .  31 LYS HE2  1 1 
        8 30717 2 2   6 LYS HE3  H 225.347  48.808  35.923 1.00 . B B .  31 LYS HE3  1 1 
        8 30718 2 2   6 LYS HG2  H 226.288  47.592  39.323 1.00 . B B .  31 LYS HG2  1 1 
        8 30719 2 2   6 LYS HG3  H 227.415  48.908  38.977 1.00 . B B .  31 LYS HG3  1 1 
        8 30720 2 2   6 LYS HZ1  H 224.042  48.818  38.441 1.00 . B B .  31 LYS HZ1  1 1 
        8 30721 2 2   6 LYS HZ2  H 224.564  47.248  38.054 1.00 . B B .  31 LYS HZ2  1 1 
        8 30722 2 2   6 LYS HZ3  H 223.554  48.099  36.984 1.00 . B B .  31 LYS HZ3  1 1 
        8 30723 2 2   6 LYS N    N 229.905  46.226  40.648 1.00 . B B .  31 LYS N    1 1 
        8 30724 2 2   6 LYS NZ   N 224.332  48.187  37.668 1.00 . B B .  31 LYS NZ   1 1 
        8 30725 2 2   6 LYS O    O 227.294  45.850  41.684 1.00 . B B .  31 LYS O    1 1 
        8 30726 2 2   7 ILE C    C 224.683  47.707  42.014 1.00 . B B .  32 ILE C    1 1 
        8 30727 2 2   7 ILE CA   C 225.981  48.049  42.736 1.00 . B B .  32 ILE CA   1 1 
        8 30728 2 2   7 ILE CB   C 225.846  49.401  43.446 1.00 . B B .  32 ILE CB   1 1 
        8 30729 2 2   7 ILE CD1  C 228.144  49.143  44.412 1.00 . B B .  32 ILE CD1  1 1 
        8 30730 2 2   7 ILE CG1  C 226.672  49.396  44.737 1.00 . B B .  32 ILE CG1  1 1 
        8 30731 2 2   7 ILE CG2  C 224.380  49.660  43.787 1.00 . B B .  32 ILE CG2  1 1 
        8 30732 2 2   7 ILE H    H 227.424  48.942  41.479 1.00 . B B .  32 ILE H    1 1 
        8 30733 2 2   7 ILE HA   H 226.175  47.290  43.475 1.00 . B B .  32 ILE HA   1 1 
        8 30734 2 2   7 ILE HB   H 226.200  50.181  42.796 1.00 . B B .  32 ILE HB   1 1 
        8 30735 2 2   7 ILE HD11 H 228.296  48.091  44.225 1.00 . B B .  32 ILE HD11 1 1 
        8 30736 2 2   7 ILE HD12 H 228.755  49.451  45.249 1.00 . B B .  32 ILE HD12 1 1 
        8 30737 2 2   7 ILE HD13 H 228.422  49.709  43.535 1.00 . B B .  32 ILE HD13 1 1 
        8 30738 2 2   7 ILE HG12 H 226.574  50.354  45.227 1.00 . B B .  32 ILE HG12 1 1 
        8 30739 2 2   7 ILE HG13 H 226.312  48.619  45.395 1.00 . B B .  32 ILE HG13 1 1 
        8 30740 2 2   7 ILE HG21 H 223.946  48.767  44.211 1.00 . B B .  32 ILE HG21 1 1 
        8 30741 2 2   7 ILE HG22 H 223.844  49.931  42.891 1.00 . B B .  32 ILE HG22 1 1 
        8 30742 2 2   7 ILE HG23 H 224.318  50.466  44.503 1.00 . B B .  32 ILE HG23 1 1 
        8 30743 2 2   7 ILE N    N 227.094  48.083  41.795 1.00 . B B .  32 ILE N    1 1 
        8 30744 2 2   7 ILE O    O 224.433  48.168  40.901 1.00 . B B .  32 ILE O    1 1 
        8 30745 2 2   8 ILE C    C 221.452  46.896  42.947 1.00 . B B .  33 ILE C    1 1 
        8 30746 2 2   8 ILE CA   C 222.610  46.460  42.093 1.00 . B B .  33 ILE CA   1 1 
        8 30747 2 2   8 ILE CB   C 222.596  44.946  41.968 1.00 . B B .  33 ILE CB   1 1 
        8 30748 2 2   8 ILE CD1  C 222.763  42.816  43.247 1.00 . B B .  33 ILE CD1  1 1 
        8 30749 2 2   8 ILE CG1  C 223.020  44.317  43.298 1.00 . B B .  33 ILE CG1  1 1 
        8 30750 2 2   8 ILE CG2  C 223.555  44.521  40.857 1.00 . B B .  33 ILE CG2  1 1 
        8 30751 2 2   8 ILE H    H 224.126  46.549  43.522 1.00 . B B .  33 ILE H    1 1 
        8 30752 2 2   8 ILE HA   H 222.494  46.893  41.127 1.00 . B B .  33 ILE HA   1 1 
        8 30753 2 2   8 ILE HB   H 221.598  44.627  41.730 1.00 . B B .  33 ILE HB   1 1 
        8 30754 2 2   8 ILE HD11 H 223.308  42.391  42.415 1.00 . B B .  33 ILE HD11 1 1 
        8 30755 2 2   8 ILE HD12 H 221.707  42.636  43.116 1.00 . B B .  33 ILE HD12 1 1 
        8 30756 2 2   8 ILE HD13 H 223.100  42.360  44.167 1.00 . B B .  33 ILE HD13 1 1 
        8 30757 2 2   8 ILE HG12 H 224.075  44.493  43.462 1.00 . B B .  33 ILE HG12 1 1 
        8 30758 2 2   8 ILE HG13 H 222.446  44.753  44.105 1.00 . B B .  33 ILE HG13 1 1 
        8 30759 2 2   8 ILE HG21 H 223.119  43.705  40.301 1.00 . B B .  33 ILE HG21 1 1 
        8 30760 2 2   8 ILE HG22 H 224.492  44.205  41.286 1.00 . B B .  33 ILE HG22 1 1 
        8 30761 2 2   8 ILE HG23 H 223.724  45.357  40.191 1.00 . B B .  33 ILE HG23 1 1 
        8 30762 2 2   8 ILE N    N 223.869  46.885  42.657 1.00 . B B .  33 ILE N    1 1 
        8 30763 2 2   8 ILE O    O 221.560  46.981  44.165 1.00 . B B .  33 ILE O    1 1 
        8 30764 2 2   9 LYS C    C 218.074  46.501  42.978 1.00 . B B .  34 LYS C    1 1 
        8 30765 2 2   9 LYS CA   C 219.147  47.581  43.003 1.00 . B B .  34 LYS CA   1 1 
        8 30766 2 2   9 LYS CB   C 218.588  48.875  42.410 1.00 . B B .  34 LYS CB   1 1 
        8 30767 2 2   9 LYS CD   C 218.948  51.323  42.140 1.00 . B B .  34 LYS CD   1 1 
        8 30768 2 2   9 LYS CE   C 219.842  52.512  42.495 1.00 . B B .  34 LYS CE   1 1 
        8 30769 2 2   9 LYS CG   C 219.486  50.046  42.795 1.00 . B B .  34 LYS CG   1 1 
        8 30770 2 2   9 LYS H    H 220.310  47.063  41.315 1.00 . B B .  34 LYS H    1 1 
        8 30771 2 2   9 LYS HA   H 219.427  47.765  44.028 1.00 . B B .  34 LYS HA   1 1 
        8 30772 2 2   9 LYS HB2  H 218.545  48.793  41.335 1.00 . B B .  34 LYS HB2  1 1 
        8 30773 2 2   9 LYS HB3  H 217.593  49.048  42.797 1.00 . B B .  34 LYS HB3  1 1 
        8 30774 2 2   9 LYS HD2  H 218.932  51.196  41.069 1.00 . B B .  34 LYS HD2  1 1 
        8 30775 2 2   9 LYS HD3  H 217.947  51.512  42.494 1.00 . B B .  34 LYS HD3  1 1 
        8 30776 2 2   9 LYS HE2  H 220.861  52.289  42.217 1.00 . B B .  34 LYS HE2  1 1 
        8 30777 2 2   9 LYS HE3  H 219.504  53.385  41.958 1.00 . B B .  34 LYS HE3  1 1 
        8 30778 2 2   9 LYS HG2  H 219.480  50.151  43.871 1.00 . B B .  34 LYS HG2  1 1 
        8 30779 2 2   9 LYS HG3  H 220.493  49.861  42.455 1.00 . B B .  34 LYS HG3  1 1 
        8 30780 2 2   9 LYS HZ1  H 220.659  52.471  44.410 1.00 . B B .  34 LYS HZ1  1 1 
        8 30781 2 2   9 LYS HZ2  H 218.978  52.236  44.368 1.00 . B B .  34 LYS HZ2  1 1 
        8 30782 2 2   9 LYS HZ3  H 219.626  53.787  44.125 1.00 . B B .  34 LYS HZ3  1 1 
        8 30783 2 2   9 LYS N    N 220.334  47.160  42.291 1.00 . B B .  34 LYS N    1 1 
        8 30784 2 2   9 LYS NZ   N 219.770  52.771  43.960 1.00 . B B .  34 LYS NZ   1 1 
        8 30785 2 2   9 LYS O    O 217.606  46.070  41.916 1.00 . B B .  34 LYS O    1 1 
        8 30786 2 2  10 VAL C    C 215.451  45.586  45.074 1.00 . B B .  35 VAL C    1 1 
        8 30787 2 2  10 VAL CA   C 216.669  45.047  44.326 1.00 . B B .  35 VAL CA   1 1 
        8 30788 2 2  10 VAL CB   C 217.232  43.846  45.089 1.00 . B B .  35 VAL CB   1 1 
        8 30789 2 2  10 VAL CG1  C 217.072  42.581  44.242 1.00 . B B .  35 VAL CG1  1 1 
        8 30790 2 2  10 VAL CG2  C 218.718  44.061  45.388 1.00 . B B .  35 VAL CG2  1 1 
        8 30791 2 2  10 VAL H    H 218.122  46.466  44.965 1.00 . B B .  35 VAL H    1 1 
        8 30792 2 2  10 VAL HA   H 216.354  44.721  43.351 1.00 . B B .  35 VAL HA   1 1 
        8 30793 2 2  10 VAL HB   H 216.683  43.729  46.017 1.00 . B B .  35 VAL HB   1 1 
        8 30794 2 2  10 VAL HG11 H 217.303  41.713  44.842 1.00 . B B .  35 VAL HG11 1 1 
        8 30795 2 2  10 VAL HG12 H 217.746  42.625  43.398 1.00 . B B .  35 VAL HG12 1 1 
        8 30796 2 2  10 VAL HG13 H 216.056  42.512  43.887 1.00 . B B .  35 VAL HG13 1 1 
        8 30797 2 2  10 VAL HG21 H 218.837  44.922  46.027 1.00 . B B .  35 VAL HG21 1 1 
        8 30798 2 2  10 VAL HG22 H 219.254  44.221  44.464 1.00 . B B .  35 VAL HG22 1 1 
        8 30799 2 2  10 VAL HG23 H 219.115  43.187  45.885 1.00 . B B .  35 VAL HG23 1 1 
        8 30800 2 2  10 VAL N    N 217.695  46.076  44.172 1.00 . B B .  35 VAL N    1 1 
        8 30801 2 2  10 VAL O    O 215.579  46.205  46.127 1.00 . B B .  35 VAL O    1 1 
        8 30802 2 2  11 THR C    C 212.579  44.745  46.177 1.00 . B B .  36 THR C    1 1 
        8 30803 2 2  11 THR CA   C 213.034  45.769  45.148 1.00 . B B .  36 THR CA   1 1 
        8 30804 2 2  11 THR CB   C 211.959  45.936  44.076 1.00 . B B .  36 THR CB   1 1 
        8 30805 2 2  11 THR CG2  C 210.656  46.381  44.730 1.00 . B B .  36 THR CG2  1 1 
        8 30806 2 2  11 THR H    H 214.227  44.826  43.704 1.00 . B B .  36 THR H    1 1 
        8 30807 2 2  11 THR HA   H 213.194  46.714  45.635 1.00 . B B .  36 THR HA   1 1 
        8 30808 2 2  11 THR HB   H 211.801  44.995  43.571 1.00 . B B .  36 THR HB   1 1 
        8 30809 2 2  11 THR HG1  H 212.284  46.546  42.258 1.00 . B B .  36 THR HG1  1 1 
        8 30810 2 2  11 THR HG21 H 210.094  45.511  45.032 1.00 . B B .  36 THR HG21 1 1 
        8 30811 2 2  11 THR HG22 H 210.079  46.958  44.025 1.00 . B B .  36 THR HG22 1 1 
        8 30812 2 2  11 THR HG23 H 210.880  46.985  45.598 1.00 . B B .  36 THR HG23 1 1 
        8 30813 2 2  11 THR N    N 214.269  45.327  44.529 1.00 . B B .  36 THR N    1 1 
        8 30814 2 2  11 THR O    O 212.219  43.624  45.834 1.00 . B B .  36 THR O    1 1 
        8 30815 2 2  11 THR OG1  O 212.379  46.916  43.138 1.00 . B B .  36 THR OG1  1 1 
        8 30816 2 2  12 VAL C    C 210.731  44.499  48.843 1.00 . B B .  37 VAL C    1 1 
        8 30817 2 2  12 VAL CA   C 212.188  44.264  48.520 1.00 . B B .  37 VAL CA   1 1 
        8 30818 2 2  12 VAL CB   C 213.028  44.542  49.760 1.00 . B B .  37 VAL CB   1 1 
        8 30819 2 2  12 VAL CG1  C 212.521  43.693  50.925 1.00 . B B .  37 VAL CG1  1 1 
        8 30820 2 2  12 VAL CG2  C 214.487  44.190  49.468 1.00 . B B .  37 VAL CG2  1 1 
        8 30821 2 2  12 VAL H    H 212.894  46.055  47.644 1.00 . B B .  37 VAL H    1 1 
        8 30822 2 2  12 VAL HA   H 212.326  43.243  48.220 1.00 . B B .  37 VAL HA   1 1 
        8 30823 2 2  12 VAL HB   H 212.954  45.588  50.015 1.00 . B B .  37 VAL HB   1 1 
        8 30824 2 2  12 VAL HG11 H 211.998  44.326  51.629 1.00 . B B .  37 VAL HG11 1 1 
        8 30825 2 2  12 VAL HG12 H 213.354  43.220  51.419 1.00 . B B .  37 VAL HG12 1 1 
        8 30826 2 2  12 VAL HG13 H 211.845  42.938  50.553 1.00 . B B .  37 VAL HG13 1 1 
        8 30827 2 2  12 VAL HG21 H 215.132  44.768  50.113 1.00 . B B .  37 VAL HG21 1 1 
        8 30828 2 2  12 VAL HG22 H 214.713  44.415  48.437 1.00 . B B .  37 VAL HG22 1 1 
        8 30829 2 2  12 VAL HG23 H 214.646  43.137  49.650 1.00 . B B .  37 VAL HG23 1 1 
        8 30830 2 2  12 VAL N    N 212.598  45.147  47.438 1.00 . B B .  37 VAL N    1 1 
        8 30831 2 2  12 VAL O    O 210.351  45.610  49.172 1.00 . B B .  37 VAL O    1 1 
        8 30832 2 2  13 LYS C    C 208.118  42.917  50.311 1.00 . B B .  38 LYS C    1 1 
        8 30833 2 2  13 LYS CA   C 208.493  43.625  49.017 1.00 . B B .  38 LYS CA   1 1 
        8 30834 2 2  13 LYS CB   C 207.688  43.034  47.864 1.00 . B B .  38 LYS CB   1 1 
        8 30835 2 2  13 LYS CD   C 207.703  42.939  45.367 1.00 . B B .  38 LYS CD   1 1 
        8 30836 2 2  13 LYS CE   C 206.210  42.603  45.316 1.00 . B B .  38 LYS CE   1 1 
        8 30837 2 2  13 LYS CG   C 208.010  43.808  46.588 1.00 . B B .  38 LYS CG   1 1 
        8 30838 2 2  13 LYS H    H 210.256  42.583  48.449 1.00 . B B .  38 LYS H    1 1 
        8 30839 2 2  13 LYS HA   H 208.264  44.680  49.103 1.00 . B B .  38 LYS HA   1 1 
        8 30840 2 2  13 LYS HB2  H 207.947  41.991  47.734 1.00 . B B .  38 LYS HB2  1 1 
        8 30841 2 2  13 LYS HB3  H 206.633  43.119  48.078 1.00 . B B .  38 LYS HB3  1 1 
        8 30842 2 2  13 LYS HD2  H 207.982  43.471  44.469 1.00 . B B .  38 LYS HD2  1 1 
        8 30843 2 2  13 LYS HD3  H 208.271  42.023  45.430 1.00 . B B .  38 LYS HD3  1 1 
        8 30844 2 2  13 LYS HE2  H 205.944  42.022  46.187 1.00 . B B .  38 LYS HE2  1 1 
        8 30845 2 2  13 LYS HE3  H 205.636  43.516  45.303 1.00 . B B .  38 LYS HE3  1 1 
        8 30846 2 2  13 LYS HG2  H 207.414  44.709  46.558 1.00 . B B .  38 LYS HG2  1 1 
        8 30847 2 2  13 LYS HG3  H 209.056  44.069  46.587 1.00 . B B .  38 LYS HG3  1 1 
        8 30848 2 2  13 LYS HZ1  H 204.930  41.505  44.088 1.00 . B B .  38 LYS HZ1  1 1 
        8 30849 2 2  13 LYS HZ2  H 206.545  40.979  44.049 1.00 . B B .  38 LYS HZ2  1 1 
        8 30850 2 2  13 LYS HZ3  H 206.093  42.404  43.243 1.00 . B B .  38 LYS HZ3  1 1 
        8 30851 2 2  13 LYS N    N 209.911  43.464  48.737 1.00 . B B .  38 LYS N    1 1 
        8 30852 2 2  13 LYS NZ   N 205.923  41.813  44.081 1.00 . B B .  38 LYS NZ   1 1 
        8 30853 2 2  13 LYS O    O 208.476  41.766  50.521 1.00 . B B .  38 LYS O    1 1 
        8 30854 2 2  14 THR C    C 205.470  43.214  52.643 1.00 . B B .  39 THR C    1 1 
        8 30855 2 2  14 THR CA   C 206.964  43.033  52.435 1.00 . B B .  39 THR CA   1 1 
        8 30856 2 2  14 THR CB   C 207.710  43.690  53.594 1.00 . B B .  39 THR CB   1 1 
        8 30857 2 2  14 THR CG2  C 208.653  42.682  54.245 1.00 . B B .  39 THR CG2  1 1 
        8 30858 2 2  14 THR H    H 207.122  44.517  50.947 1.00 . B B .  39 THR H    1 1 
        8 30859 2 2  14 THR HA   H 207.195  41.986  52.421 1.00 . B B .  39 THR HA   1 1 
        8 30860 2 2  14 THR HB   H 206.997  44.034  54.330 1.00 . B B .  39 THR HB   1 1 
        8 30861 2 2  14 THR HG1  H 208.011  45.597  53.392 1.00 . B B .  39 THR HG1  1 1 
        8 30862 2 2  14 THR HG21 H 209.522  43.198  54.622 1.00 . B B .  39 THR HG21 1 1 
        8 30863 2 2  14 THR HG22 H 208.956  41.951  53.516 1.00 . B B .  39 THR HG22 1 1 
        8 30864 2 2  14 THR HG23 H 208.148  42.189  55.061 1.00 . B B .  39 THR HG23 1 1 
        8 30865 2 2  14 THR N    N 207.386  43.610  51.169 1.00 . B B .  39 THR N    1 1 
        8 30866 2 2  14 THR O    O 204.833  44.022  51.967 1.00 . B B .  39 THR O    1 1 
        8 30867 2 2  14 THR OG1  O 208.452  44.794  53.105 1.00 . B B .  39 THR OG1  1 1 
        8 30868 2 2  15 PRO C    C 203.033  43.978  54.340 1.00 . B B .  40 PRO C    1 1 
        8 30869 2 2  15 PRO CA   C 203.452  42.581  53.896 1.00 . B B .  40 PRO CA   1 1 
        8 30870 2 2  15 PRO CB   C 203.261  41.571  55.035 1.00 . B B .  40 PRO CB   1 1 
        8 30871 2 2  15 PRO CD   C 205.586  41.508  54.439 1.00 . B B .  40 PRO CD   1 1 
        8 30872 2 2  15 PRO CG   C 204.433  40.653  54.950 1.00 . B B .  40 PRO CG   1 1 
        8 30873 2 2  15 PRO HA   H 202.874  42.277  53.044 1.00 . B B .  40 PRO HA   1 1 
        8 30874 2 2  15 PRO HB2  H 203.255  42.081  55.987 1.00 . B B .  40 PRO HB2  1 1 
        8 30875 2 2  15 PRO HB3  H 202.348  41.017  54.895 1.00 . B B .  40 PRO HB3  1 1 
        8 30876 2 2  15 PRO HD2  H 206.090  41.997  55.261 1.00 . B B .  40 PRO HD2  1 1 
        8 30877 2 2  15 PRO HD3  H 206.273  40.908  53.866 1.00 . B B .  40 PRO HD3  1 1 
        8 30878 2 2  15 PRO HG2  H 204.662  40.252  55.928 1.00 . B B .  40 PRO HG2  1 1 
        8 30879 2 2  15 PRO HG3  H 204.234  39.853  54.253 1.00 . B B .  40 PRO HG3  1 1 
        8 30880 2 2  15 PRO N    N 204.908  42.493  53.577 1.00 . B B .  40 PRO N    1 1 
        8 30881 2 2  15 PRO O    O 201.846  44.259  54.481 1.00 . B B .  40 PRO O    1 1 
        8 30882 2 2  16 LYS C    C 203.917  47.167  53.881 1.00 . B B .  41 LYS C    1 1 
        8 30883 2 2  16 LYS CA   C 203.709  46.188  55.024 1.00 . B B .  41 LYS CA   1 1 
        8 30884 2 2  16 LYS CB   C 204.653  46.555  56.172 1.00 . B B .  41 LYS CB   1 1 
        8 30885 2 2  16 LYS CD   C 205.711  45.748  58.289 1.00 . B B .  41 LYS CD   1 1 
        8 30886 2 2  16 LYS CE   C 206.124  44.490  59.054 1.00 . B B .  41 LYS CE   1 1 
        8 30887 2 2  16 LYS CG   C 204.816  45.356  57.114 1.00 . B B .  41 LYS CG   1 1 
        8 30888 2 2  16 LYS H    H 204.943  44.586  54.466 1.00 . B B .  41 LYS H    1 1 
        8 30889 2 2  16 LYS HA   H 202.689  46.239  55.369 1.00 . B B .  41 LYS HA   1 1 
        8 30890 2 2  16 LYS HB2  H 205.618  46.828  55.769 1.00 . B B .  41 LYS HB2  1 1 
        8 30891 2 2  16 LYS HB3  H 204.244  47.389  56.722 1.00 . B B .  41 LYS HB3  1 1 
        8 30892 2 2  16 LYS HD2  H 206.591  46.251  57.915 1.00 . B B .  41 LYS HD2  1 1 
        8 30893 2 2  16 LYS HD3  H 205.172  46.409  58.949 1.00 . B B .  41 LYS HD3  1 1 
        8 30894 2 2  16 LYS HE2  H 206.637  43.817  58.383 1.00 . B B .  41 LYS HE2  1 1 
        8 30895 2 2  16 LYS HE3  H 206.786  44.763  59.863 1.00 . B B .  41 LYS HE3  1 1 
        8 30896 2 2  16 LYS HG2  H 203.849  45.049  57.481 1.00 . B B .  41 LYS HG2  1 1 
        8 30897 2 2  16 LYS HG3  H 205.277  44.538  56.581 1.00 . B B .  41 LYS HG3  1 1 
        8 30898 2 2  16 LYS HZ1  H 205.190  43.195  60.390 1.00 . B B .  41 LYS HZ1  1 1 
        8 30899 2 2  16 LYS HZ2  H 204.461  43.251  58.856 1.00 . B B .  41 LYS HZ2  1 1 
        8 30900 2 2  16 LYS HZ3  H 204.245  44.533  59.952 1.00 . B B .  41 LYS HZ3  1 1 
        8 30901 2 2  16 LYS N    N 204.007  44.847  54.580 1.00 . B B .  41 LYS N    1 1 
        8 30902 2 2  16 LYS NZ   N 204.913  43.817  59.604 1.00 . B B .  41 LYS NZ   1 1 
        8 30903 2 2  16 LYS O    O 203.153  48.119  53.720 1.00 . B B .  41 LYS O    1 1 
        8 30904 2 2  17 GLU C    C 206.534  47.241  51.218 1.00 . B B .  42 GLU C    1 1 
        8 30905 2 2  17 GLU CA   C 205.305  47.774  51.964 1.00 . B B .  42 GLU CA   1 1 
        8 30906 2 2  17 GLU CB   C 205.578  49.192  52.465 1.00 . B B .  42 GLU CB   1 1 
        8 30907 2 2  17 GLU CD   C 207.061  50.627  53.855 1.00 . B B .  42 GLU CD   1 1 
        8 30908 2 2  17 GLU CG   C 206.834  49.215  53.329 1.00 . B B .  42 GLU CG   1 1 
        8 30909 2 2  17 GLU H    H 205.528  46.127  53.292 1.00 . B B .  42 GLU H    1 1 
        8 30910 2 2  17 GLU HA   H 204.468  47.797  51.281 1.00 . B B .  42 GLU HA   1 1 
        8 30911 2 2  17 GLU HB2  H 205.707  49.852  51.628 1.00 . B B .  42 GLU HB2  1 1 
        8 30912 2 2  17 GLU HB3  H 204.747  49.522  53.060 1.00 . B B .  42 GLU HB3  1 1 
        8 30913 2 2  17 GLU HG2  H 206.710  48.537  54.161 1.00 . B B .  42 GLU HG2  1 1 
        8 30914 2 2  17 GLU HG3  H 207.686  48.912  52.739 1.00 . B B .  42 GLU HG3  1 1 
        8 30915 2 2  17 GLU N    N 204.968  46.912  53.097 1.00 . B B .  42 GLU N    1 1 
        8 30916 2 2  17 GLU O    O 207.076  46.207  51.579 1.00 . B B .  42 GLU O    1 1 
        8 30917 2 2  17 GLU OE1  O 206.278  51.497  53.512 1.00 . B B .  42 GLU OE1  1 1 
        8 30918 2 2  17 GLU OE2  O 208.014  50.822  54.594 1.00 . B B .  42 GLU OE2  1 1 
        8 30919 2 2  18 LYS C    C 209.131  48.685  49.307 1.00 . B B .  43 LYS C    1 1 
        8 30920 2 2  18 LYS CA   C 208.151  47.534  49.426 1.00 . B B .  43 LYS CA   1 1 
        8 30921 2 2  18 LYS CB   C 207.736  47.053  48.031 1.00 . B B .  43 LYS CB   1 1 
        8 30922 2 2  18 LYS CD   C 206.969  47.731  45.755 1.00 . B B .  43 LYS CD   1 1 
        8 30923 2 2  18 LYS CE   C 205.501  47.331  45.904 1.00 . B B .  43 LYS CE   1 1 
        8 30924 2 2  18 LYS CG   C 207.503  48.245  47.095 1.00 . B B .  43 LYS CG   1 1 
        8 30925 2 2  18 LYS H    H 206.538  48.794  49.942 1.00 . B B .  43 LYS H    1 1 
        8 30926 2 2  18 LYS HA   H 208.633  46.718  49.937 1.00 . B B .  43 LYS HA   1 1 
        8 30927 2 2  18 LYS HB2  H 208.515  46.425  47.625 1.00 . B B .  43 LYS HB2  1 1 
        8 30928 2 2  18 LYS HB3  H 206.824  46.478  48.113 1.00 . B B .  43 LYS HB3  1 1 
        8 30929 2 2  18 LYS HD2  H 207.059  48.506  45.009 1.00 . B B .  43 LYS HD2  1 1 
        8 30930 2 2  18 LYS HD3  H 207.544  46.869  45.448 1.00 . B B .  43 LYS HD3  1 1 
        8 30931 2 2  18 LYS HE2  H 205.418  46.506  46.595 1.00 . B B .  43 LYS HE2  1 1 
        8 30932 2 2  18 LYS HE3  H 204.934  48.172  46.276 1.00 . B B .  43 LYS HE3  1 1 
        8 30933 2 2  18 LYS HG2  H 206.787  48.920  47.539 1.00 . B B .  43 LYS HG2  1 1 
        8 30934 2 2  18 LYS HG3  H 208.436  48.766  46.926 1.00 . B B .  43 LYS HG3  1 1 
        8 30935 2 2  18 LYS HZ1  H 203.927  46.905  44.609 1.00 . B B .  43 LYS HZ1  1 1 
        8 30936 2 2  18 LYS HZ2  H 205.322  45.971  44.340 1.00 . B B .  43 LYS HZ2  1 1 
        8 30937 2 2  18 LYS HZ3  H 205.280  47.598  43.852 1.00 . B B .  43 LYS HZ3  1 1 
        8 30938 2 2  18 LYS N    N 206.983  47.960  50.187 1.00 . B B .  43 LYS N    1 1 
        8 30939 2 2  18 LYS NZ   N 204.967  46.920  44.577 1.00 . B B .  43 LYS NZ   1 1 
        8 30940 2 2  18 LYS O    O 208.730  49.849  49.261 1.00 . B B .  43 LYS O    1 1 
        8 30941 2 2  19 GLU C    C 212.623  48.881  48.349 1.00 . B B .  44 GLU C    1 1 
        8 30942 2 2  19 GLU CA   C 211.425  49.393  49.142 1.00 . B B .  44 GLU CA   1 1 
        8 30943 2 2  19 GLU CB   C 211.889  49.840  50.535 1.00 . B B .  44 GLU CB   1 1 
        8 30944 2 2  19 GLU CD   C 213.415  51.396  51.770 1.00 . B B .  44 GLU CD   1 1 
        8 30945 2 2  19 GLU CG   C 212.951  50.933  50.394 1.00 . B B .  44 GLU CG   1 1 
        8 30946 2 2  19 GLU H    H 210.673  47.417  49.293 1.00 . B B .  44 GLU H    1 1 
        8 30947 2 2  19 GLU HA   H 210.988  50.240  48.632 1.00 . B B .  44 GLU HA   1 1 
        8 30948 2 2  19 GLU HB2  H 211.045  50.227  51.088 1.00 . B B .  44 GLU HB2  1 1 
        8 30949 2 2  19 GLU HB3  H 212.312  48.999  51.062 1.00 . B B .  44 GLU HB3  1 1 
        8 30950 2 2  19 GLU HG2  H 213.797  50.544  49.844 1.00 . B B .  44 GLU HG2  1 1 
        8 30951 2 2  19 GLU HG3  H 212.534  51.772  49.857 1.00 . B B .  44 GLU HG3  1 1 
        8 30952 2 2  19 GLU N    N 210.410  48.362  49.256 1.00 . B B .  44 GLU N    1 1 
        8 30953 2 2  19 GLU O    O 213.053  47.744  48.530 1.00 . B B .  44 GLU O    1 1 
        8 30954 2 2  19 GLU OE1  O 212.904  50.881  52.751 1.00 . B B .  44 GLU OE1  1 1 
        8 30955 2 2  19 GLU OE2  O 214.278  52.259  51.826 1.00 . B B .  44 GLU OE2  1 1 
        8 30956 2 2  20 GLU C    C 215.608  49.560  47.424 1.00 . B B .  45 GLU C    1 1 
        8 30957 2 2  20 GLU CA   C 214.304  49.330  46.665 1.00 . B B .  45 GLU CA   1 1 
        8 30958 2 2  20 GLU CB   C 214.314  50.127  45.371 1.00 . B B .  45 GLU CB   1 1 
        8 30959 2 2  20 GLU CD   C 215.398  50.315  43.131 1.00 . B B .  45 GLU CD   1 1 
        8 30960 2 2  20 GLU CG   C 215.426  49.602  44.478 1.00 . B B .  45 GLU CG   1 1 
        8 30961 2 2  20 GLU H    H 212.780  50.608  47.352 1.00 . B B .  45 GLU H    1 1 
        8 30962 2 2  20 GLU HA   H 214.224  48.285  46.424 1.00 . B B .  45 GLU HA   1 1 
        8 30963 2 2  20 GLU HB2  H 213.365  50.019  44.871 1.00 . B B .  45 GLU HB2  1 1 
        8 30964 2 2  20 GLU HB3  H 214.492  51.166  45.593 1.00 . B B .  45 GLU HB3  1 1 
        8 30965 2 2  20 GLU HG2  H 216.375  49.774  44.962 1.00 . B B .  45 GLU HG2  1 1 
        8 30966 2 2  20 GLU HG3  H 215.285  48.546  44.329 1.00 . B B .  45 GLU HG3  1 1 
        8 30967 2 2  20 GLU N    N 213.159  49.719  47.468 1.00 . B B .  45 GLU N    1 1 
        8 30968 2 2  20 GLU O    O 215.842  50.637  47.970 1.00 . B B .  45 GLU O    1 1 
        8 30969 2 2  20 GLU OE1  O 215.579  51.522  43.118 1.00 . B B .  45 GLU OE1  1 1 
        8 30970 2 2  20 GLU OE2  O 215.200  49.644  42.132 1.00 . B B .  45 GLU OE2  1 1 
        8 30971 2 2  21 PHE C    C 218.878  48.461  47.151 1.00 . B B .  46 PHE C    1 1 
        8 30972 2 2  21 PHE CA   C 217.726  48.594  48.142 1.00 . B B .  46 PHE CA   1 1 
        8 30973 2 2  21 PHE CB   C 217.805  47.455  49.155 1.00 . B B .  46 PHE CB   1 1 
        8 30974 2 2  21 PHE CD1  C 215.465  47.381  50.060 1.00 . B B .  46 PHE CD1  1 1 
        8 30975 2 2  21 PHE CD2  C 217.231  48.241  51.483 1.00 . B B .  46 PHE CD2  1 1 
        8 30976 2 2  21 PHE CE1  C 214.537  47.595  51.082 1.00 . B B .  46 PHE CE1  1 1 
        8 30977 2 2  21 PHE CE2  C 216.299  48.457  52.505 1.00 . B B .  46 PHE CE2  1 1 
        8 30978 2 2  21 PHE CG   C 216.811  47.702  50.259 1.00 . B B .  46 PHE CG   1 1 
        8 30979 2 2  21 PHE CZ   C 214.953  48.132  52.306 1.00 . B B .  46 PHE CZ   1 1 
        8 30980 2 2  21 PHE H    H 216.187  47.708  47.002 1.00 . B B .  46 PHE H    1 1 
        8 30981 2 2  21 PHE HA   H 217.809  49.535  48.662 1.00 . B B .  46 PHE HA   1 1 
        8 30982 2 2  21 PHE HB2  H 217.566  46.525  48.658 1.00 . B B .  46 PHE HB2  1 1 
        8 30983 2 2  21 PHE HB3  H 218.801  47.399  49.568 1.00 . B B .  46 PHE HB3  1 1 
        8 30984 2 2  21 PHE HD1  H 215.144  46.968  49.115 1.00 . B B .  46 PHE HD1  1 1 
        8 30985 2 2  21 PHE HD2  H 218.272  48.490  51.636 1.00 . B B .  46 PHE HD2  1 1 
        8 30986 2 2  21 PHE HE1  H 213.501  47.347  50.923 1.00 . B B .  46 PHE HE1  1 1 
        8 30987 2 2  21 PHE HE2  H 216.619  48.862  53.452 1.00 . B B .  46 PHE HE2  1 1 
        8 30988 2 2  21 PHE HZ   H 214.235  48.297  53.098 1.00 . B B .  46 PHE HZ   1 1 
        8 30989 2 2  21 PHE N    N 216.443  48.531  47.451 1.00 . B B .  46 PHE N    1 1 
        8 30990 2 2  21 PHE O    O 218.850  47.609  46.268 1.00 . B B .  46 PHE O    1 1 
        8 30991 2 2  22 ALA C    C 222.249  48.646  47.147 1.00 . B B .  47 ALA C    1 1 
        8 30992 2 2  22 ALA CA   C 221.047  49.248  46.417 1.00 . B B .  47 ALA CA   1 1 
        8 30993 2 2  22 ALA CB   C 221.390  50.659  45.941 1.00 . B B .  47 ALA CB   1 1 
        8 30994 2 2  22 ALA H    H 219.872  49.955  48.033 1.00 . B B .  47 ALA H    1 1 
        8 30995 2 2  22 ALA HA   H 220.804  48.636  45.563 1.00 . B B .  47 ALA HA   1 1 
        8 30996 2 2  22 ALA HB1  H 220.650  51.352  46.311 1.00 . B B .  47 ALA HB1  1 1 
        8 30997 2 2  22 ALA HB2  H 221.401  50.683  44.862 1.00 . B B .  47 ALA HB2  1 1 
        8 30998 2 2  22 ALA HB3  H 222.362  50.937  46.320 1.00 . B B .  47 ALA HB3  1 1 
        8 30999 2 2  22 ALA N    N 219.894  49.299  47.308 1.00 . B B .  47 ALA N    1 1 
        8 31000 2 2  22 ALA O    O 222.673  49.163  48.183 1.00 . B B .  47 ALA O    1 1 
        8 31001 2 2  23 VAL C    C 224.885  46.323  46.228 1.00 . B B .  48 VAL C    1 1 
        8 31002 2 2  23 VAL CA   C 223.952  46.927  47.263 1.00 . B B .  48 VAL CA   1 1 
        8 31003 2 2  23 VAL CB   C 223.486  45.848  48.239 1.00 . B B .  48 VAL CB   1 1 
        8 31004 2 2  23 VAL CG1  C 222.672  46.494  49.365 1.00 . B B .  48 VAL CG1  1 1 
        8 31005 2 2  23 VAL CG2  C 222.615  44.835  47.497 1.00 . B B .  48 VAL CG2  1 1 
        8 31006 2 2  23 VAL H    H 222.439  47.169  45.775 1.00 . B B .  48 VAL H    1 1 
        8 31007 2 2  23 VAL HA   H 224.487  47.685  47.811 1.00 . B B .  48 VAL HA   1 1 
        8 31008 2 2  23 VAL HB   H 224.347  45.348  48.659 1.00 . B B .  48 VAL HB   1 1 
        8 31009 2 2  23 VAL HG11 H 221.719  46.824  48.978 1.00 . B B .  48 VAL HG11 1 1 
        8 31010 2 2  23 VAL HG12 H 223.212  47.344  49.759 1.00 . B B .  48 VAL HG12 1 1 
        8 31011 2 2  23 VAL HG13 H 222.513  45.774  50.152 1.00 . B B .  48 VAL HG13 1 1 
        8 31012 2 2  23 VAL HG21 H 221.707  45.314  47.164 1.00 . B B .  48 VAL HG21 1 1 
        8 31013 2 2  23 VAL HG22 H 222.369  44.018  48.159 1.00 . B B .  48 VAL HG22 1 1 
        8 31014 2 2  23 VAL HG23 H 223.155  44.454  46.641 1.00 . B B .  48 VAL HG23 1 1 
        8 31015 2 2  23 VAL N    N 222.801  47.554  46.616 1.00 . B B .  48 VAL N    1 1 
        8 31016 2 2  23 VAL O    O 224.464  46.015  45.127 1.00 . B B .  48 VAL O    1 1 
        8 31017 2 2  24 PRO C    C 226.604  44.263  44.955 1.00 . B B .  49 PRO C    1 1 
        8 31018 2 2  24 PRO CA   C 227.119  45.551  45.596 1.00 . B B .  49 PRO CA   1 1 
        8 31019 2 2  24 PRO CB   C 228.328  45.252  46.479 1.00 . B B .  49 PRO CB   1 1 
        8 31020 2 2  24 PRO CD   C 226.761  46.469  47.846 1.00 . B B .  49 PRO CD   1 1 
        8 31021 2 2  24 PRO CG   C 228.254  46.255  47.579 1.00 . B B .  49 PRO CG   1 1 
        8 31022 2 2  24 PRO HA   H 227.392  46.271  44.839 1.00 . B B .  49 PRO HA   1 1 
        8 31023 2 2  24 PRO HB2  H 228.259  44.249  46.875 1.00 . B B .  49 PRO HB2  1 1 
        8 31024 2 2  24 PRO HB3  H 229.241  45.380  45.921 1.00 . B B .  49 PRO HB3  1 1 
        8 31025 2 2  24 PRO HD2  H 226.411  45.805  48.625 1.00 . B B .  49 PRO HD2  1 1 
        8 31026 2 2  24 PRO HD3  H 226.566  47.499  48.101 1.00 . B B .  49 PRO HD3  1 1 
        8 31027 2 2  24 PRO HG2  H 228.745  45.869  48.465 1.00 . B B .  49 PRO HG2  1 1 
        8 31028 2 2  24 PRO HG3  H 228.708  47.183  47.273 1.00 . B B .  49 PRO HG3  1 1 
        8 31029 2 2  24 PRO N    N 226.135  46.139  46.552 1.00 . B B .  49 PRO N    1 1 
        8 31030 2 2  24 PRO O    O 225.995  43.427  45.623 1.00 . B B .  49 PRO O    1 1 
        8 31031 2 2  25 GLU C    C 226.983  41.652  43.568 1.00 . B B .  50 GLU C    1 1 
        8 31032 2 2  25 GLU CA   C 226.399  42.913  42.943 1.00 . B B .  50 GLU CA   1 1 
        8 31033 2 2  25 GLU CB   C 226.826  42.971  41.474 1.00 . B B .  50 GLU CB   1 1 
        8 31034 2 2  25 GLU CD   C 228.782  43.177  39.931 1.00 . B B .  50 GLU CD   1 1 
        8 31035 2 2  25 GLU CG   C 228.353  42.998  41.385 1.00 . B B .  50 GLU CG   1 1 
        8 31036 2 2  25 GLU H    H 227.328  44.815  43.164 1.00 . B B .  50 GLU H    1 1 
        8 31037 2 2  25 GLU HA   H 225.329  42.862  42.988 1.00 . B B .  50 GLU HA   1 1 
        8 31038 2 2  25 GLU HB2  H 226.456  42.091  40.965 1.00 . B B .  50 GLU HB2  1 1 
        8 31039 2 2  25 GLU HB3  H 226.421  43.854  41.011 1.00 . B B .  50 GLU HB3  1 1 
        8 31040 2 2  25 GLU HG2  H 228.734  43.818  41.976 1.00 . B B .  50 GLU HG2  1 1 
        8 31041 2 2  25 GLU HG3  H 228.751  42.068  41.763 1.00 . B B .  50 GLU HG3  1 1 
        8 31042 2 2  25 GLU N    N 226.846  44.110  43.654 1.00 . B B .  50 GLU N    1 1 
        8 31043 2 2  25 GLU O    O 226.473  40.555  43.358 1.00 . B B .  50 GLU O    1 1 
        8 31044 2 2  25 GLU OE1  O 227.910  43.271  39.085 1.00 . B B .  50 GLU OE1  1 1 
        8 31045 2 2  25 GLU OE2  O 229.976  43.218  39.686 1.00 . B B .  50 GLU OE2  1 1 
        8 31046 2 2  26 ASN C    C 228.316  40.616  46.446 1.00 . B B .  51 ASN C    1 1 
        8 31047 2 2  26 ASN CA   C 228.695  40.678  44.976 1.00 . B B .  51 ASN CA   1 1 
        8 31048 2 2  26 ASN CB   C 230.216  40.797  44.841 1.00 . B B .  51 ASN CB   1 1 
        8 31049 2 2  26 ASN CG   C 230.777  41.664  45.967 1.00 . B B .  51 ASN CG   1 1 
        8 31050 2 2  26 ASN H    H 228.407  42.713  44.467 1.00 . B B .  51 ASN H    1 1 
        8 31051 2 2  26 ASN HA   H 228.367  39.768  44.499 1.00 . B B .  51 ASN HA   1 1 
        8 31052 2 2  26 ASN HB2  H 230.657  39.814  44.891 1.00 . B B .  51 ASN HB2  1 1 
        8 31053 2 2  26 ASN HB3  H 230.454  41.249  43.891 1.00 . B B .  51 ASN HB3  1 1 
        8 31054 2 2  26 ASN HD21 H 230.343  43.384  45.073 1.00 . B B .  51 ASN HD21 1 1 
        8 31055 2 2  26 ASN HD22 H 231.103  43.523  46.584 1.00 . B B .  51 ASN HD22 1 1 
        8 31056 2 2  26 ASN N    N 228.050  41.814  44.332 1.00 . B B .  51 ASN N    1 1 
        8 31057 2 2  26 ASN ND2  N 230.736  42.965  45.866 1.00 . B B .  51 ASN ND2  1 1 
        8 31058 2 2  26 ASN O    O 229.005  39.987  47.249 1.00 . B B .  51 ASN O    1 1 
        8 31059 2 2  26 ASN OD1  O 231.259  41.138  46.970 1.00 . B B .  51 ASN OD1  1 1 
        8 31060 2 2  27 SER C    C 226.137  39.949  48.537 1.00 . B B .  52 SER C    1 1 
        8 31061 2 2  27 SER CA   C 226.776  41.284  48.164 1.00 . B B .  52 SER CA   1 1 
        8 31062 2 2  27 SER CB   C 225.790  42.430  48.377 1.00 . B B .  52 SER CB   1 1 
        8 31063 2 2  27 SER H    H 226.711  41.756  46.116 1.00 . B B .  52 SER H    1 1 
        8 31064 2 2  27 SER HA   H 227.633  41.444  48.793 1.00 . B B .  52 SER HA   1 1 
        8 31065 2 2  27 SER HB2  H 225.544  42.509  49.423 1.00 . B B .  52 SER HB2  1 1 
        8 31066 2 2  27 SER HB3  H 226.244  43.356  48.046 1.00 . B B .  52 SER HB3  1 1 
        8 31067 2 2  27 SER HG   H 224.865  41.909  46.749 1.00 . B B .  52 SER HG   1 1 
        8 31068 2 2  27 SER N    N 227.224  41.274  46.792 1.00 . B B .  52 SER N    1 1 
        8 31069 2 2  27 SER O    O 225.678  39.193  47.671 1.00 . B B .  52 SER O    1 1 
        8 31070 2 2  27 SER OG   O 224.606  42.176  47.636 1.00 . B B .  52 SER OG   1 1 
        8 31071 2 2  28 SER C    C 224.143  38.669  50.876 1.00 . B B .  53 SER C    1 1 
        8 31072 2 2  28 SER CA   C 225.526  38.424  50.309 1.00 . B B .  53 SER CA   1 1 
        8 31073 2 2  28 SER CB   C 226.421  37.799  51.379 1.00 . B B .  53 SER CB   1 1 
        8 31074 2 2  28 SER H    H 226.483  40.302  50.472 1.00 . B B .  53 SER H    1 1 
        8 31075 2 2  28 SER HA   H 225.440  37.738  49.485 1.00 . B B .  53 SER HA   1 1 
        8 31076 2 2  28 SER HB2  H 226.011  36.850  51.681 1.00 . B B .  53 SER HB2  1 1 
        8 31077 2 2  28 SER HB3  H 227.413  37.647  50.975 1.00 . B B .  53 SER HB3  1 1 
        8 31078 2 2  28 SER HG   H 226.395  39.562  52.200 1.00 . B B .  53 SER HG   1 1 
        8 31079 2 2  28 SER N    N 226.106  39.666  49.829 1.00 . B B .  53 SER N    1 1 
        8 31080 2 2  28 SER O    O 223.784  39.798  51.205 1.00 . B B .  53 SER O    1 1 
        8 31081 2 2  28 SER OG   O 226.481  38.660  52.510 1.00 . B B .  53 SER OG   1 1 
        8 31082 2 2  29 VAL C    C 222.099  38.267  52.942 1.00 . B B .  54 VAL C    1 1 
        8 31083 2 2  29 VAL CA   C 222.034  37.707  51.532 1.00 . B B .  54 VAL CA   1 1 
        8 31084 2 2  29 VAL CB   C 221.336  36.349  51.529 1.00 . B B .  54 VAL CB   1 1 
        8 31085 2 2  29 VAL CG1  C 220.021  36.453  52.305 1.00 . B B .  54 VAL CG1  1 1 
        8 31086 2 2  29 VAL CG2  C 221.037  35.938  50.085 1.00 . B B .  54 VAL CG2  1 1 
        8 31087 2 2  29 VAL H    H 223.715  36.716  50.720 1.00 . B B .  54 VAL H    1 1 
        8 31088 2 2  29 VAL HA   H 221.469  38.390  50.918 1.00 . B B .  54 VAL HA   1 1 
        8 31089 2 2  29 VAL HB   H 221.975  35.614  51.991 1.00 . B B .  54 VAL HB   1 1 
        8 31090 2 2  29 VAL HG11 H 219.543  37.393  52.076 1.00 . B B .  54 VAL HG11 1 1 
        8 31091 2 2  29 VAL HG12 H 220.224  36.399  53.364 1.00 . B B .  54 VAL HG12 1 1 
        8 31092 2 2  29 VAL HG13 H 219.370  35.638  52.020 1.00 . B B .  54 VAL HG13 1 1 
        8 31093 2 2  29 VAL HG21 H 221.072  34.862  50.001 1.00 . B B .  54 VAL HG21 1 1 
        8 31094 2 2  29 VAL HG22 H 221.773  36.376  49.428 1.00 . B B .  54 VAL HG22 1 1 
        8 31095 2 2  29 VAL HG23 H 220.053  36.291  49.807 1.00 . B B .  54 VAL HG23 1 1 
        8 31096 2 2  29 VAL N    N 223.374  37.597  50.995 1.00 . B B .  54 VAL N    1 1 
        8 31097 2 2  29 VAL O    O 221.226  39.017  53.350 1.00 . B B .  54 VAL O    1 1 
        8 31098 2 2  30 GLN C    C 223.406  39.883  55.078 1.00 . B B .  55 GLN C    1 1 
        8 31099 2 2  30 GLN CA   C 223.265  38.364  55.049 1.00 . B B .  55 GLN CA   1 1 
        8 31100 2 2  30 GLN CB   C 224.514  37.737  55.663 1.00 . B B .  55 GLN CB   1 1 
        8 31101 2 2  30 GLN CD   C 224.876  39.194  57.667 1.00 . B B .  55 GLN CD   1 1 
        8 31102 2 2  30 GLN CG   C 224.438  37.817  57.183 1.00 . B B .  55 GLN CG   1 1 
        8 31103 2 2  30 GLN H    H 223.788  37.274  53.328 1.00 . B B .  55 GLN H    1 1 
        8 31104 2 2  30 GLN HA   H 222.400  38.079  55.620 1.00 . B B .  55 GLN HA   1 1 
        8 31105 2 2  30 GLN HB2  H 224.588  36.706  55.356 1.00 . B B .  55 GLN HB2  1 1 
        8 31106 2 2  30 GLN HB3  H 225.387  38.275  55.324 1.00 . B B .  55 GLN HB3  1 1 
        8 31107 2 2  30 GLN HE21 H 223.738  39.144  59.292 1.00 . B B .  55 GLN HE21 1 1 
        8 31108 2 2  30 GLN HE22 H 224.662  40.554  59.098 1.00 . B B .  55 GLN HE22 1 1 
        8 31109 2 2  30 GLN HG2  H 223.422  37.634  57.491 1.00 . B B .  55 GLN HG2  1 1 
        8 31110 2 2  30 GLN HG3  H 225.082  37.065  57.607 1.00 . B B .  55 GLN HG3  1 1 
        8 31111 2 2  30 GLN N    N 223.123  37.887  53.688 1.00 . B B .  55 GLN N    1 1 
        8 31112 2 2  30 GLN NE2  N 224.384  39.669  58.777 1.00 . B B .  55 GLN NE2  1 1 
        8 31113 2 2  30 GLN O    O 222.805  40.555  55.913 1.00 . B B .  55 GLN O    1 1 
        8 31114 2 2  30 GLN OE1  O 225.692  39.849  57.021 1.00 . B B .  55 GLN OE1  1 1 
        8 31115 2 2  31 GLN C    C 223.146  42.570  53.594 1.00 . B B .  56 GLN C    1 1 
        8 31116 2 2  31 GLN CA   C 224.392  41.868  54.122 1.00 . B B .  56 GLN CA   1 1 
        8 31117 2 2  31 GLN CB   C 225.598  42.208  53.245 1.00 . B B .  56 GLN CB   1 1 
        8 31118 2 2  31 GLN CD   C 227.085  42.432  55.256 1.00 . B B .  56 GLN CD   1 1 
        8 31119 2 2  31 GLN CG   C 226.880  41.713  53.924 1.00 . B B .  56 GLN CG   1 1 
        8 31120 2 2  31 GLN H    H 224.658  39.846  53.512 1.00 . B B .  56 GLN H    1 1 
        8 31121 2 2  31 GLN HA   H 224.584  42.219  55.123 1.00 . B B .  56 GLN HA   1 1 
        8 31122 2 2  31 GLN HB2  H 225.491  41.727  52.282 1.00 . B B .  56 GLN HB2  1 1 
        8 31123 2 2  31 GLN HB3  H 225.655  43.276  53.110 1.00 . B B .  56 GLN HB3  1 1 
        8 31124 2 2  31 GLN HE21 H 227.578  40.782  56.245 1.00 . B B .  56 GLN HE21 1 1 
        8 31125 2 2  31 GLN HE22 H 227.576  42.206  57.168 1.00 . B B .  56 GLN HE22 1 1 
        8 31126 2 2  31 GLN HG2  H 226.801  40.650  54.101 1.00 . B B .  56 GLN HG2  1 1 
        8 31127 2 2  31 GLN HG3  H 227.724  41.905  53.281 1.00 . B B .  56 GLN HG3  1 1 
        8 31128 2 2  31 GLN N    N 224.202  40.423  54.168 1.00 . B B .  56 GLN N    1 1 
        8 31129 2 2  31 GLN NE2  N 227.442  41.749  56.311 1.00 . B B .  56 GLN NE2  1 1 
        8 31130 2 2  31 GLN O    O 222.758  43.629  54.083 1.00 . B B .  56 GLN O    1 1 
        8 31131 2 2  31 GLN OE1  O 226.920  43.650  55.336 1.00 . B B .  56 GLN OE1  1 1 
        8 31132 2 2  32 PHE C    C 220.153  42.466  52.875 1.00 . B B .  57 PHE C    1 1 
        8 31133 2 2  32 PHE CA   C 221.355  42.517  51.946 1.00 . B B .  57 PHE CA   1 1 
        8 31134 2 2  32 PHE CB   C 221.055  41.730  50.663 1.00 . B B .  57 PHE CB   1 1 
        8 31135 2 2  32 PHE CD1  C 220.124  43.777  49.547 1.00 . B B .  57 PHE CD1  1 1 
        8 31136 2 2  32 PHE CD2  C 218.823  41.735  49.475 1.00 . B B .  57 PHE CD2  1 1 
        8 31137 2 2  32 PHE CE1  C 219.133  44.437  48.819 1.00 . B B .  57 PHE CE1  1 1 
        8 31138 2 2  32 PHE CE2  C 217.827  42.398  48.744 1.00 . B B .  57 PHE CE2  1 1 
        8 31139 2 2  32 PHE CG   C 219.972  42.430  49.878 1.00 . B B .  57 PHE CG   1 1 
        8 31140 2 2  32 PHE CZ   C 217.983  43.749  48.417 1.00 . B B .  57 PHE CZ   1 1 
        8 31141 2 2  32 PHE H    H 222.913  41.142  52.239 1.00 . B B .  57 PHE H    1 1 
        8 31142 2 2  32 PHE HA   H 221.548  43.543  51.689 1.00 . B B .  57 PHE HA   1 1 
        8 31143 2 2  32 PHE HB2  H 221.951  41.666  50.062 1.00 . B B .  57 PHE HB2  1 1 
        8 31144 2 2  32 PHE HB3  H 220.725  40.736  50.922 1.00 . B B .  57 PHE HB3  1 1 
        8 31145 2 2  32 PHE HD1  H 221.010  44.310  49.858 1.00 . B B .  57 PHE HD1  1 1 
        8 31146 2 2  32 PHE HD2  H 218.703  40.691  49.728 1.00 . B B .  57 PHE HD2  1 1 
        8 31147 2 2  32 PHE HE1  H 219.254  45.480  48.569 1.00 . B B .  57 PHE HE1  1 1 
        8 31148 2 2  32 PHE HE2  H 216.940  41.866  48.434 1.00 . B B .  57 PHE HE2  1 1 
        8 31149 2 2  32 PHE HZ   H 217.215  44.261  47.854 1.00 . B B .  57 PHE HZ   1 1 
        8 31150 2 2  32 PHE N    N 222.543  41.969  52.580 1.00 . B B .  57 PHE N    1 1 
        8 31151 2 2  32 PHE O    O 219.356  43.403  52.926 1.00 . B B .  57 PHE O    1 1 
        8 31152 2 2  33 LYS C    C 219.119  42.082  55.736 1.00 . B B .  58 LYS C    1 1 
        8 31153 2 2  33 LYS CA   C 218.904  41.217  54.510 1.00 . B B .  58 LYS CA   1 1 
        8 31154 2 2  33 LYS CB   C 218.755  39.748  54.905 1.00 . B B .  58 LYS CB   1 1 
        8 31155 2 2  33 LYS CD   C 219.753  37.885  56.252 1.00 . B B .  58 LYS CD   1 1 
        8 31156 2 2  33 LYS CE   C 218.356  37.404  56.650 1.00 . B B .  58 LYS CE   1 1 
        8 31157 2 2  33 LYS CG   C 219.736  39.400  56.028 1.00 . B B .  58 LYS CG   1 1 
        8 31158 2 2  33 LYS H    H 220.684  40.659  53.534 1.00 . B B .  58 LYS H    1 1 
        8 31159 2 2  33 LYS HA   H 218.003  41.537  54.011 1.00 . B B .  58 LYS HA   1 1 
        8 31160 2 2  33 LYS HB2  H 217.745  39.568  55.238 1.00 . B B .  58 LYS HB2  1 1 
        8 31161 2 2  33 LYS HB3  H 218.967  39.131  54.044 1.00 . B B .  58 LYS HB3  1 1 
        8 31162 2 2  33 LYS HD2  H 220.056  37.390  55.341 1.00 . B B .  58 LYS HD2  1 1 
        8 31163 2 2  33 LYS HD3  H 220.451  37.644  57.041 1.00 . B B .  58 LYS HD3  1 1 
        8 31164 2 2  33 LYS HE2  H 218.005  37.972  57.498 1.00 . B B .  58 LYS HE2  1 1 
        8 31165 2 2  33 LYS HE3  H 217.678  37.542  55.820 1.00 . B B .  58 LYS HE3  1 1 
        8 31166 2 2  33 LYS HG2  H 220.722  39.732  55.750 1.00 . B B .  58 LYS HG2  1 1 
        8 31167 2 2  33 LYS HG3  H 219.435  39.892  56.940 1.00 . B B .  58 LYS HG3  1 1 
        8 31168 2 2  33 LYS HZ1  H 217.557  35.688  57.521 1.00 . B B .  58 LYS HZ1  1 1 
        8 31169 2 2  33 LYS HZ2  H 219.250  35.784  57.604 1.00 . B B .  58 LYS HZ2  1 1 
        8 31170 2 2  33 LYS HZ3  H 218.488  35.388  56.138 1.00 . B B .  58 LYS HZ3  1 1 
        8 31171 2 2  33 LYS N    N 220.021  41.370  53.602 1.00 . B B .  58 LYS N    1 1 
        8 31172 2 2  33 LYS NZ   N 218.417  35.957  57.005 1.00 . B B .  58 LYS NZ   1 1 
        8 31173 2 2  33 LYS O    O 218.169  42.556  56.357 1.00 . B B .  58 LYS O    1 1 
        8 31174 2 2  34 GLU C    C 220.301  44.574  56.960 1.00 . B B .  59 GLU C    1 1 
        8 31175 2 2  34 GLU CA   C 220.717  43.130  57.207 1.00 . B B .  59 GLU CA   1 1 
        8 31176 2 2  34 GLU CB   C 222.221  43.040  57.474 1.00 . B B .  59 GLU CB   1 1 
        8 31177 2 2  34 GLU CD   C 224.145  44.243  58.555 1.00 . B B .  59 GLU CD   1 1 
        8 31178 2 2  34 GLU CG   C 222.732  44.385  57.988 1.00 . B B .  59 GLU CG   1 1 
        8 31179 2 2  34 GLU H    H 221.102  41.918  55.524 1.00 . B B .  59 GLU H    1 1 
        8 31180 2 2  34 GLU HA   H 220.191  42.758  58.069 1.00 . B B .  59 GLU HA   1 1 
        8 31181 2 2  34 GLU HB2  H 222.405  42.277  58.217 1.00 . B B .  59 GLU HB2  1 1 
        8 31182 2 2  34 GLU HB3  H 222.736  42.783  56.560 1.00 . B B .  59 GLU HB3  1 1 
        8 31183 2 2  34 GLU HG2  H 222.746  45.087  57.167 1.00 . B B .  59 GLU HG2  1 1 
        8 31184 2 2  34 GLU HG3  H 222.071  44.746  58.759 1.00 . B B .  59 GLU HG3  1 1 
        8 31185 2 2  34 GLU N    N 220.381  42.303  56.066 1.00 . B B .  59 GLU N    1 1 
        8 31186 2 2  34 GLU O    O 219.727  45.228  57.830 1.00 . B B .  59 GLU O    1 1 
        8 31187 2 2  34 GLU OE1  O 224.893  43.425  58.043 1.00 . B B .  59 GLU OE1  1 1 
        8 31188 2 2  34 GLU OE2  O 224.460  44.959  59.492 1.00 . B B .  59 GLU OE2  1 1 
        8 31189 2 2  35 ALA C    C 218.727  46.610  55.383 1.00 . B B .  60 ALA C    1 1 
        8 31190 2 2  35 ALA CA   C 220.240  46.428  55.403 1.00 . B B .  60 ALA CA   1 1 
        8 31191 2 2  35 ALA CB   C 220.847  46.742  54.039 1.00 . B B .  60 ALA CB   1 1 
        8 31192 2 2  35 ALA H    H 221.021  44.486  55.098 1.00 . B B .  60 ALA H    1 1 
        8 31193 2 2  35 ALA HA   H 220.658  47.102  56.138 1.00 . B B .  60 ALA HA   1 1 
        8 31194 2 2  35 ALA HB1  H 220.106  47.219  53.415 1.00 . B B .  60 ALA HB1  1 1 
        8 31195 2 2  35 ALA HB2  H 221.178  45.819  53.573 1.00 . B B .  60 ALA HB2  1 1 
        8 31196 2 2  35 ALA HB3  H 221.693  47.401  54.171 1.00 . B B .  60 ALA HB3  1 1 
        8 31197 2 2  35 ALA N    N 220.585  45.062  55.762 1.00 . B B .  60 ALA N    1 1 
        8 31198 2 2  35 ALA O    O 218.191  47.619  55.859 1.00 . B B .  60 ALA O    1 1 
        8 31199 2 2  36 ILE C    C 216.001  45.673  56.168 1.00 . B B .  61 ILE C    1 1 
        8 31200 2 2  36 ILE CA   C 216.607  45.649  54.771 1.00 . B B .  61 ILE CA   1 1 
        8 31201 2 2  36 ILE CB   C 216.129  44.423  54.015 1.00 . B B .  61 ILE CB   1 1 
        8 31202 2 2  36 ILE CD1  C 216.348  43.186  51.867 1.00 . B B .  61 ILE CD1  1 1 
        8 31203 2 2  36 ILE CG1  C 216.534  44.539  52.547 1.00 . B B .  61 ILE CG1  1 1 
        8 31204 2 2  36 ILE CG2  C 214.618  44.352  54.106 1.00 . B B .  61 ILE CG2  1 1 
        8 31205 2 2  36 ILE H    H 218.524  44.833  54.497 1.00 . B B .  61 ILE H    1 1 
        8 31206 2 2  36 ILE HA   H 216.297  46.532  54.238 1.00 . B B .  61 ILE HA   1 1 
        8 31207 2 2  36 ILE HB   H 216.568  43.534  54.446 1.00 . B B .  61 ILE HB   1 1 
        8 31208 2 2  36 ILE HD11 H 215.336  42.845  52.016 1.00 . B B .  61 ILE HD11 1 1 
        8 31209 2 2  36 ILE HD12 H 217.034  42.469  52.293 1.00 . B B .  61 ILE HD12 1 1 
        8 31210 2 2  36 ILE HD13 H 216.544  43.286  50.812 1.00 . B B .  61 ILE HD13 1 1 
        8 31211 2 2  36 ILE HG12 H 215.909  45.277  52.062 1.00 . B B .  61 ILE HG12 1 1 
        8 31212 2 2  36 ILE HG13 H 217.569  44.841  52.479 1.00 . B B .  61 ILE HG13 1 1 
        8 31213 2 2  36 ILE HG21 H 214.204  45.311  53.840 1.00 . B B .  61 ILE HG21 1 1 
        8 31214 2 2  36 ILE HG22 H 214.333  44.101  55.114 1.00 . B B .  61 ILE HG22 1 1 
        8 31215 2 2  36 ILE HG23 H 214.254  43.600  53.426 1.00 . B B .  61 ILE HG23 1 1 
        8 31216 2 2  36 ILE N    N 218.047  45.617  54.845 1.00 . B B .  61 ILE N    1 1 
        8 31217 2 2  36 ILE O    O 215.039  46.394  56.430 1.00 . B B .  61 ILE O    1 1 
        8 31218 2 2  37 SER C    C 216.246  46.111  59.119 1.00 . B B .  62 SER C    1 1 
        8 31219 2 2  37 SER CA   C 216.072  44.781  58.417 1.00 . B B .  62 SER CA   1 1 
        8 31220 2 2  37 SER CB   C 216.834  43.699  59.178 1.00 . B B .  62 SER CB   1 1 
        8 31221 2 2  37 SER H    H 217.315  44.313  56.786 1.00 . B B .  62 SER H    1 1 
        8 31222 2 2  37 SER HA   H 215.025  44.527  58.401 1.00 . B B .  62 SER HA   1 1 
        8 31223 2 2  37 SER HB2  H 216.283  43.417  60.059 1.00 . B B .  62 SER HB2  1 1 
        8 31224 2 2  37 SER HB3  H 216.951  42.835  58.536 1.00 . B B .  62 SER HB3  1 1 
        8 31225 2 2  37 SER HG   H 218.328  43.824  60.413 1.00 . B B .  62 SER HG   1 1 
        8 31226 2 2  37 SER N    N 216.562  44.865  57.055 1.00 . B B .  62 SER N    1 1 
        8 31227 2 2  37 SER O    O 215.483  46.451  60.010 1.00 . B B .  62 SER O    1 1 
        8 31228 2 2  37 SER OG   O 218.110  44.197  59.555 1.00 . B B .  62 SER OG   1 1 
        8 31229 2 2  38 LYS C    C 216.356  49.123  59.011 1.00 . B B .  63 LYS C    1 1 
        8 31230 2 2  38 LYS CA   C 217.485  48.152  59.353 1.00 . B B .  63 LYS CA   1 1 
        8 31231 2 2  38 LYS CB   C 218.815  48.736  58.879 1.00 . B B .  63 LYS CB   1 1 
        8 31232 2 2  38 LYS CD   C 221.287  48.373  58.860 1.00 . B B .  63 LYS CD   1 1 
        8 31233 2 2  38 LYS CE   C 221.651  49.805  59.258 1.00 . B B .  63 LYS CE   1 1 
        8 31234 2 2  38 LYS CG   C 219.969  47.965  59.523 1.00 . B B .  63 LYS CG   1 1 
        8 31235 2 2  38 LYS H    H 217.857  46.553  58.012 1.00 . B B .  63 LYS H    1 1 
        8 31236 2 2  38 LYS HA   H 217.522  48.021  60.421 1.00 . B B .  63 LYS HA   1 1 
        8 31237 2 2  38 LYS HB2  H 218.881  48.647  57.803 1.00 . B B .  63 LYS HB2  1 1 
        8 31238 2 2  38 LYS HB3  H 218.874  49.773  59.161 1.00 . B B .  63 LYS HB3  1 1 
        8 31239 2 2  38 LYS HD2  H 222.071  47.700  59.174 1.00 . B B .  63 LYS HD2  1 1 
        8 31240 2 2  38 LYS HD3  H 221.176  48.319  57.787 1.00 . B B .  63 LYS HD3  1 1 
        8 31241 2 2  38 LYS HE2  H 222.547  50.106  58.734 1.00 . B B .  63 LYS HE2  1 1 
        8 31242 2 2  38 LYS HE3  H 220.842  50.471  58.996 1.00 . B B .  63 LYS HE3  1 1 
        8 31243 2 2  38 LYS HG2  H 220.009  48.198  60.576 1.00 . B B .  63 LYS HG2  1 1 
        8 31244 2 2  38 LYS HG3  H 219.814  46.907  59.392 1.00 . B B .  63 LYS HG3  1 1 
        8 31245 2 2  38 LYS HZ1  H 222.595  50.606  60.934 1.00 . B B .  63 LYS HZ1  1 1 
        8 31246 2 2  38 LYS HZ2  H 222.249  48.947  61.059 1.00 . B B .  63 LYS HZ2  1 1 
        8 31247 2 2  38 LYS HZ3  H 221.003  50.091  61.217 1.00 . B B .  63 LYS HZ3  1 1 
        8 31248 2 2  38 LYS N    N 217.260  46.864  58.726 1.00 . B B .  63 LYS N    1 1 
        8 31249 2 2  38 LYS NZ   N 221.892  49.866  60.728 1.00 . B B .  63 LYS NZ   1 1 
        8 31250 2 2  38 LYS O    O 215.821  49.802  59.887 1.00 . B B .  63 LYS O    1 1 
        8 31251 2 2  39 ARG C    C 213.593  49.644  57.807 1.00 . B B .  64 ARG C    1 1 
        8 31252 2 2  39 ARG CA   C 214.942  50.086  57.285 1.00 . B B .  64 ARG CA   1 1 
        8 31253 2 2  39 ARG CB   C 214.900  50.102  55.763 1.00 . B B .  64 ARG CB   1 1 
        8 31254 2 2  39 ARG CD   C 216.552  51.995  55.704 1.00 . B B .  64 ARG CD   1 1 
        8 31255 2 2  39 ARG CG   C 216.249  50.572  55.218 1.00 . B B .  64 ARG CG   1 1 
        8 31256 2 2  39 ARG CZ   C 218.245  53.722  55.368 1.00 . B B .  64 ARG CZ   1 1 
        8 31257 2 2  39 ARG H    H 216.465  48.609  57.070 1.00 . B B .  64 ARG H    1 1 
        8 31258 2 2  39 ARG HA   H 215.140  51.076  57.650 1.00 . B B .  64 ARG HA   1 1 
        8 31259 2 2  39 ARG HB2  H 214.697  49.101  55.406 1.00 . B B .  64 ARG HB2  1 1 
        8 31260 2 2  39 ARG HB3  H 214.123  50.772  55.429 1.00 . B B .  64 ARG HB3  1 1 
        8 31261 2 2  39 ARG HD2  H 215.714  52.633  55.482 1.00 . B B .  64 ARG HD2  1 1 
        8 31262 2 2  39 ARG HD3  H 216.711  51.979  56.771 1.00 . B B .  64 ARG HD3  1 1 
        8 31263 2 2  39 ARG HE   H 218.196  51.982  54.371 1.00 . B B .  64 ARG HE   1 1 
        8 31264 2 2  39 ARG HG2  H 217.016  49.897  55.567 1.00 . B B .  64 ARG HG2  1 1 
        8 31265 2 2  39 ARG HG3  H 216.222  50.563  54.142 1.00 . B B .  64 ARG HG3  1 1 
        8 31266 2 2  39 ARG HH11 H 216.845  54.152  56.743 1.00 . B B .  64 ARG HH11 1 1 
        8 31267 2 2  39 ARG HH12 H 218.053  55.364  56.497 1.00 . B B .  64 ARG HH12 1 1 
        8 31268 2 2  39 ARG HH21 H 219.768  53.589  54.078 1.00 . B B .  64 ARG HH21 1 1 
        8 31269 2 2  39 ARG HH22 H 219.693  55.052  55.002 1.00 . B B .  64 ARG HH22 1 1 
        8 31270 2 2  39 ARG N    N 216.001  49.179  57.730 1.00 . B B .  64 ARG N    1 1 
        8 31271 2 2  39 ARG NE   N 217.746  52.521  55.052 1.00 . B B .  64 ARG NE   1 1 
        8 31272 2 2  39 ARG NH1  N 217.668  54.468  56.274 1.00 . B B .  64 ARG NH1  1 1 
        8 31273 2 2  39 ARG NH2  N 219.319  54.154  54.769 1.00 . B B .  64 ARG NH2  1 1 
        8 31274 2 2  39 ARG O    O 212.793  50.458  58.275 1.00 . B B .  64 ARG O    1 1 
        8 31275 2 2  40 PHE C    C 212.128  47.640  59.733 1.00 . B B .  65 PHE C    1 1 
        8 31276 2 2  40 PHE CA   C 212.097  47.799  58.221 1.00 . B B .  65 PHE CA   1 1 
        8 31277 2 2  40 PHE CB   C 211.795  46.448  57.577 1.00 . B B .  65 PHE CB   1 1 
        8 31278 2 2  40 PHE CD1  C 211.895  46.246  55.072 1.00 . B B .  65 PHE CD1  1 1 
        8 31279 2 2  40 PHE CD2  C 209.931  47.249  56.078 1.00 . B B .  65 PHE CD2  1 1 
        8 31280 2 2  40 PHE CE1  C 211.336  46.424  53.803 1.00 . B B .  65 PHE CE1  1 1 
        8 31281 2 2  40 PHE CE2  C 209.373  47.429  54.810 1.00 . B B .  65 PHE CE2  1 1 
        8 31282 2 2  40 PHE CG   C 211.195  46.656  56.210 1.00 . B B .  65 PHE CG   1 1 
        8 31283 2 2  40 PHE CZ   C 210.074  47.017  53.672 1.00 . B B .  65 PHE CZ   1 1 
        8 31284 2 2  40 PHE H    H 214.048  47.764  57.360 1.00 . B B .  65 PHE H    1 1 
        8 31285 2 2  40 PHE HA   H 211.305  48.485  57.963 1.00 . B B .  65 PHE HA   1 1 
        8 31286 2 2  40 PHE HB2  H 212.709  45.879  57.486 1.00 . B B .  65 PHE HB2  1 1 
        8 31287 2 2  40 PHE HB3  H 211.095  45.907  58.194 1.00 . B B .  65 PHE HB3  1 1 
        8 31288 2 2  40 PHE HD1  H 212.867  45.790  55.173 1.00 . B B .  65 PHE HD1  1 1 
        8 31289 2 2  40 PHE HD2  H 209.386  47.569  56.954 1.00 . B B .  65 PHE HD2  1 1 
        8 31290 2 2  40 PHE HE1  H 211.879  46.104  52.926 1.00 . B B .  65 PHE HE1  1 1 
        8 31291 2 2  40 PHE HE2  H 208.404  47.885  54.709 1.00 . B B .  65 PHE HE2  1 1 
        8 31292 2 2  40 PHE HZ   H 209.637  47.152  52.694 1.00 . B B .  65 PHE HZ   1 1 
        8 31293 2 2  40 PHE N    N 213.356  48.352  57.735 1.00 . B B .  65 PHE N    1 1 
        8 31294 2 2  40 PHE O    O 211.096  47.383  60.354 1.00 . B B .  65 PHE O    1 1 
        8 31295 2 2  41 LYS C    C 213.046  46.254  62.230 1.00 . B B .  66 LYS C    1 1 
        8 31296 2 2  41 LYS CA   C 213.446  47.656  61.769 1.00 . B B .  66 LYS CA   1 1 
        8 31297 2 2  41 LYS CB   C 212.569  48.691  62.478 1.00 . B B .  66 LYS CB   1 1 
        8 31298 2 2  41 LYS CD   C 214.230  50.581  62.277 1.00 . B B .  66 LYS CD   1 1 
        8 31299 2 2  41 LYS CE   C 214.297  50.861  63.780 1.00 . B B .  66 LYS CE   1 1 
        8 31300 2 2  41 LYS CG   C 212.825  50.093  61.908 1.00 . B B .  66 LYS CG   1 1 
        8 31301 2 2  41 LYS H    H 214.120  47.991  59.781 1.00 . B B .  66 LYS H    1 1 
        8 31302 2 2  41 LYS HA   H 214.475  47.826  62.032 1.00 . B B .  66 LYS HA   1 1 
        8 31303 2 2  41 LYS HB2  H 211.531  48.434  62.334 1.00 . B B .  66 LYS HB2  1 1 
        8 31304 2 2  41 LYS HB3  H 212.793  48.687  63.533 1.00 . B B .  66 LYS HB3  1 1 
        8 31305 2 2  41 LYS HD2  H 214.958  49.828  62.018 1.00 . B B .  66 LYS HD2  1 1 
        8 31306 2 2  41 LYS HD3  H 214.447  51.491  61.736 1.00 . B B .  66 LYS HD3  1 1 
        8 31307 2 2  41 LYS HE2  H 213.467  51.491  64.066 1.00 . B B .  66 LYS HE2  1 1 
        8 31308 2 2  41 LYS HE3  H 214.248  49.931  64.325 1.00 . B B .  66 LYS HE3  1 1 
        8 31309 2 2  41 LYS HG2  H 212.728  50.068  60.834 1.00 . B B .  66 LYS HG2  1 1 
        8 31310 2 2  41 LYS HG3  H 212.097  50.778  62.314 1.00 . B B .  66 LYS HG3  1 1 
        8 31311 2 2  41 LYS HZ1  H 216.357  51.090  63.586 1.00 . B B .  66 LYS HZ1  1 1 
        8 31312 2 2  41 LYS HZ2  H 215.756  51.498  65.123 1.00 . B B .  66 LYS HZ2  1 1 
        8 31313 2 2  41 LYS HZ3  H 215.517  52.547  63.808 1.00 . B B .  66 LYS HZ3  1 1 
        8 31314 2 2  41 LYS N    N 213.312  47.789  60.323 1.00 . B B .  66 LYS N    1 1 
        8 31315 2 2  41 LYS NZ   N 215.579  51.551  64.099 1.00 . B B .  66 LYS NZ   1 1 
        8 31316 2 2  41 LYS O    O 212.311  46.095  63.207 1.00 . B B .  66 LYS O    1 1 
        8 31317 2 2  42 SER C    C 214.540  43.094  62.134 1.00 . B B .  67 SER C    1 1 
        8 31318 2 2  42 SER CA   C 213.246  43.856  61.859 1.00 . B B .  67 SER CA   1 1 
        8 31319 2 2  42 SER CB   C 212.494  43.189  60.710 1.00 . B B .  67 SER CB   1 1 
        8 31320 2 2  42 SER H    H 214.121  45.443  60.766 1.00 . B B .  67 SER H    1 1 
        8 31321 2 2  42 SER HA   H 212.626  43.829  62.742 1.00 . B B .  67 SER HA   1 1 
        8 31322 2 2  42 SER HB2  H 211.673  43.815  60.403 1.00 . B B .  67 SER HB2  1 1 
        8 31323 2 2  42 SER HB3  H 213.167  43.048  59.873 1.00 . B B .  67 SER HB3  1 1 
        8 31324 2 2  42 SER HG   H 212.306  41.261  60.540 1.00 . B B .  67 SER HG   1 1 
        8 31325 2 2  42 SER N    N 213.541  45.247  61.525 1.00 . B B .  67 SER N    1 1 
        8 31326 2 2  42 SER O    O 215.609  43.695  62.246 1.00 . B B .  67 SER O    1 1 
        8 31327 2 2  42 SER OG   O 211.988  41.935  61.146 1.00 . B B .  67 SER OG   1 1 
        8 31328 2 2  43 GLN C    C 215.897  40.053  61.312 1.00 . B B .  68 GLN C    1 1 
        8 31329 2 2  43 GLN CA   C 215.613  40.951  62.508 1.00 . B B .  68 GLN CA   1 1 
        8 31330 2 2  43 GLN CB   C 215.377  40.083  63.743 1.00 . B B .  68 GLN CB   1 1 
        8 31331 2 2  43 GLN CD   C 214.714  40.335  66.146 1.00 . B B .  68 GLN CD   1 1 
        8 31332 2 2  43 GLN CG   C 214.481  40.836  64.726 1.00 . B B .  68 GLN CG   1 1 
        8 31333 2 2  43 GLN H    H 213.566  41.342  62.148 1.00 . B B .  68 GLN H    1 1 
        8 31334 2 2  43 GLN HA   H 216.465  41.591  62.682 1.00 . B B .  68 GLN HA   1 1 
        8 31335 2 2  43 GLN HB2  H 214.896  39.161  63.449 1.00 . B B .  68 GLN HB2  1 1 
        8 31336 2 2  43 GLN HB3  H 216.321  39.862  64.216 1.00 . B B .  68 GLN HB3  1 1 
        8 31337 2 2  43 GLN HE21 H 214.721  38.418  65.631 1.00 . B B .  68 GLN HE21 1 1 
        8 31338 2 2  43 GLN HE22 H 214.952  38.725  67.285 1.00 . B B .  68 GLN HE22 1 1 
        8 31339 2 2  43 GLN HG2  H 214.700  41.891  64.676 1.00 . B B .  68 GLN HG2  1 1 
        8 31340 2 2  43 GLN HG3  H 213.449  40.670  64.454 1.00 . B B .  68 GLN HG3  1 1 
        8 31341 2 2  43 GLN N    N 214.440  41.772  62.244 1.00 . B B .  68 GLN N    1 1 
        8 31342 2 2  43 GLN NE2  N 214.803  39.052  66.373 1.00 . B B .  68 GLN NE2  1 1 
        8 31343 2 2  43 GLN O    O 214.976  39.627  60.613 1.00 . B B .  68 GLN O    1 1 
        8 31344 2 2  43 GLN OE1  O 214.818  41.135  67.078 1.00 . B B .  68 GLN OE1  1 1 
        8 31345 2 2  44 THR C    C 216.976  37.504  60.159 1.00 . B B .  69 THR C    1 1 
        8 31346 2 2  44 THR CA   C 217.550  38.906  59.978 1.00 . B B .  69 THR CA   1 1 
        8 31347 2 2  44 THR CB   C 219.070  38.828  59.892 1.00 . B B .  69 THR CB   1 1 
        8 31348 2 2  44 THR CG2  C 219.646  40.217  59.606 1.00 . B B .  69 THR CG2  1 1 
        8 31349 2 2  44 THR H    H 217.858  40.123  61.680 1.00 . B B .  69 THR H    1 1 
        8 31350 2 2  44 THR HA   H 217.169  39.326  59.060 1.00 . B B .  69 THR HA   1 1 
        8 31351 2 2  44 THR HB   H 219.343  38.159  59.100 1.00 . B B .  69 THR HB   1 1 
        8 31352 2 2  44 THR HG1  H 218.867  37.908  61.592 1.00 . B B .  69 THR HG1  1 1 
        8 31353 2 2  44 THR HG21 H 220.475  40.131  58.917 1.00 . B B .  69 THR HG21 1 1 
        8 31354 2 2  44 THR HG22 H 219.989  40.661  60.529 1.00 . B B .  69 THR HG22 1 1 
        8 31355 2 2  44 THR HG23 H 218.880  40.842  59.171 1.00 . B B .  69 THR HG23 1 1 
        8 31356 2 2  44 THR N    N 217.166  39.762  61.088 1.00 . B B .  69 THR N    1 1 
        8 31357 2 2  44 THR O    O 216.905  36.725  59.209 1.00 . B B .  69 THR O    1 1 
        8 31358 2 2  44 THR OG1  O 219.586  38.337  61.121 1.00 . B B .  69 THR OG1  1 1 
        8 31359 2 2  45 ASP C    C 214.480  35.930  61.567 1.00 . B B .  70 ASP C    1 1 
        8 31360 2 2  45 ASP CA   C 215.999  35.878  61.669 1.00 . B B .  70 ASP CA   1 1 
        8 31361 2 2  45 ASP CB   C 216.414  35.424  63.069 1.00 . B B .  70 ASP CB   1 1 
        8 31362 2 2  45 ASP CG   C 217.912  35.142  63.091 1.00 . B B .  70 ASP CG   1 1 
        8 31363 2 2  45 ASP H    H 216.639  37.846  62.106 1.00 . B B .  70 ASP H    1 1 
        8 31364 2 2  45 ASP HA   H 216.374  35.168  60.947 1.00 . B B .  70 ASP HA   1 1 
        8 31365 2 2  45 ASP HB2  H 216.183  36.203  63.783 1.00 . B B .  70 ASP HB2  1 1 
        8 31366 2 2  45 ASP HB3  H 215.877  34.526  63.331 1.00 . B B .  70 ASP HB3  1 1 
        8 31367 2 2  45 ASP N    N 216.567  37.187  61.384 1.00 . B B .  70 ASP N    1 1 
        8 31368 2 2  45 ASP O    O 213.834  34.922  61.278 1.00 . B B .  70 ASP O    1 1 
        8 31369 2 2  45 ASP OD1  O 218.487  35.016  62.023 1.00 . B B .  70 ASP OD1  1 1 
        8 31370 2 2  45 ASP OD2  O 218.465  35.057  64.176 1.00 . B B .  70 ASP OD2  1 1 
        8 31371 2 2  46 GLN C    C 212.023  37.547  60.278 1.00 . B B .  71 GLN C    1 1 
        8 31372 2 2  46 GLN CA   C 212.467  37.270  61.709 1.00 . B B .  71 GLN CA   1 1 
        8 31373 2 2  46 GLN CB   C 211.997  38.403  62.618 1.00 . B B .  71 GLN CB   1 1 
        8 31374 2 2  46 GLN CD   C 211.438  39.013  64.973 1.00 . B B .  71 GLN CD   1 1 
        8 31375 2 2  46 GLN CG   C 211.939  37.902  64.058 1.00 . B B .  71 GLN CG   1 1 
        8 31376 2 2  46 GLN H    H 214.479  37.892  62.011 1.00 . B B .  71 GLN H    1 1 
        8 31377 2 2  46 GLN HA   H 212.006  36.352  62.041 1.00 . B B .  71 GLN HA   1 1 
        8 31378 2 2  46 GLN HB2  H 212.687  39.231  62.549 1.00 . B B .  71 GLN HB2  1 1 
        8 31379 2 2  46 GLN HB3  H 211.012  38.726  62.310 1.00 . B B .  71 GLN HB3  1 1 
        8 31380 2 2  46 GLN HE21 H 209.729  39.245  63.989 1.00 . B B .  71 GLN HE21 1 1 
        8 31381 2 2  46 GLN HE22 H 209.941  40.267  65.327 1.00 . B B .  71 GLN HE22 1 1 
        8 31382 2 2  46 GLN HG2  H 211.264  37.060  64.113 1.00 . B B .  71 GLN HG2  1 1 
        8 31383 2 2  46 GLN HG3  H 212.924  37.594  64.373 1.00 . B B .  71 GLN HG3  1 1 
        8 31384 2 2  46 GLN N    N 213.914  37.113  61.793 1.00 . B B .  71 GLN N    1 1 
        8 31385 2 2  46 GLN NE2  N 210.272  39.553  64.745 1.00 . B B .  71 GLN NE2  1 1 
        8 31386 2 2  46 GLN O    O 210.839  37.457  59.968 1.00 . B B .  71 GLN O    1 1 
        8 31387 2 2  46 GLN OE1  O 212.128  39.401  65.915 1.00 . B B .  71 GLN OE1  1 1 
        8 31388 2 2  47 LEU C    C 213.335  37.162  57.099 1.00 . B B .  72 LEU C    1 1 
        8 31389 2 2  47 LEU CA   C 212.647  38.161  58.018 1.00 . B B .  72 LEU CA   1 1 
        8 31390 2 2  47 LEU CB   C 213.080  39.583  57.662 1.00 . B B .  72 LEU CB   1 1 
        8 31391 2 2  47 LEU CD1  C 215.168  39.447  56.293 1.00 . B B .  72 LEU CD1  1 1 
        8 31392 2 2  47 LEU CD2  C 215.022  41.067  58.180 1.00 . B B .  72 LEU CD2  1 1 
        8 31393 2 2  47 LEU CG   C 214.606  39.678  57.696 1.00 . B B .  72 LEU CG   1 1 
        8 31394 2 2  47 LEU H    H 213.902  37.936  59.706 1.00 . B B .  72 LEU H    1 1 
        8 31395 2 2  47 LEU HA   H 211.582  38.079  57.882 1.00 . B B .  72 LEU HA   1 1 
        8 31396 2 2  47 LEU HB2  H 212.722  39.832  56.674 1.00 . B B .  72 LEU HB2  1 1 
        8 31397 2 2  47 LEU HB3  H 212.663  40.273  58.380 1.00 . B B .  72 LEU HB3  1 1 
        8 31398 2 2  47 LEU HD11 H 214.438  38.924  55.694 1.00 . B B .  72 LEU HD11 1 1 
        8 31399 2 2  47 LEU HD12 H 216.069  38.859  56.359 1.00 . B B .  72 LEU HD12 1 1 
        8 31400 2 2  47 LEU HD13 H 215.392  40.400  55.837 1.00 . B B .  72 LEU HD13 1 1 
        8 31401 2 2  47 LEU HD21 H 215.983  41.003  58.663 1.00 . B B .  72 LEU HD21 1 1 
        8 31402 2 2  47 LEU HD22 H 214.290  41.442  58.880 1.00 . B B .  72 LEU HD22 1 1 
        8 31403 2 2  47 LEU HD23 H 215.087  41.736  57.335 1.00 . B B .  72 LEU HD23 1 1 
        8 31404 2 2  47 LEU HG   H 214.997  38.927  58.368 1.00 . B B .  72 LEU HG   1 1 
        8 31405 2 2  47 LEU N    N 212.972  37.878  59.411 1.00 . B B .  72 LEU N    1 1 
        8 31406 2 2  47 LEU O    O 214.491  36.799  57.310 1.00 . B B .  72 LEU O    1 1 
        8 31407 2 2  48 VAL C    C 212.937  36.229  53.702 1.00 . B B .  73 VAL C    1 1 
        8 31408 2 2  48 VAL CA   C 213.142  35.747  55.131 1.00 . B B .  73 VAL CA   1 1 
        8 31409 2 2  48 VAL CB   C 212.449  34.410  55.318 1.00 . B B .  73 VAL CB   1 1 
        8 31410 2 2  48 VAL CG1  C 213.016  33.411  54.310 1.00 . B B .  73 VAL CG1  1 1 
        8 31411 2 2  48 VAL CG2  C 212.706  33.906  56.738 1.00 . B B .  73 VAL CG2  1 1 
        8 31412 2 2  48 VAL H    H 211.690  37.036  55.978 1.00 . B B .  73 VAL H    1 1 
        8 31413 2 2  48 VAL HA   H 214.198  35.622  55.313 1.00 . B B .  73 VAL HA   1 1 
        8 31414 2 2  48 VAL HB   H 211.386  34.537  55.155 1.00 . B B .  73 VAL HB   1 1 
        8 31415 2 2  48 VAL HG11 H 213.997  33.738  53.998 1.00 . B B .  73 VAL HG11 1 1 
        8 31416 2 2  48 VAL HG12 H 212.364  33.359  53.451 1.00 . B B .  73 VAL HG12 1 1 
        8 31417 2 2  48 VAL HG13 H 213.090  32.436  54.769 1.00 . B B .  73 VAL HG13 1 1 
        8 31418 2 2  48 VAL HG21 H 211.773  33.865  57.283 1.00 . B B .  73 VAL HG21 1 1 
        8 31419 2 2  48 VAL HG22 H 213.384  34.581  57.241 1.00 . B B .  73 VAL HG22 1 1 
        8 31420 2 2  48 VAL HG23 H 213.145  32.921  56.698 1.00 . B B .  73 VAL HG23 1 1 
        8 31421 2 2  48 VAL N    N 212.608  36.714  56.084 1.00 . B B .  73 VAL N    1 1 
        8 31422 2 2  48 VAL O    O 211.870  36.721  53.360 1.00 . B B .  73 VAL O    1 1 
        8 31423 2 2  49 LEU C    C 213.282  35.430  50.599 1.00 . B B .  74 LEU C    1 1 
        8 31424 2 2  49 LEU CA   C 213.833  36.538  51.481 1.00 . B B .  74 LEU CA   1 1 
        8 31425 2 2  49 LEU CB   C 215.203  36.964  50.965 1.00 . B B .  74 LEU CB   1 1 
        8 31426 2 2  49 LEU CD1  C 216.407  38.339  52.666 1.00 . B B .  74 LEU CD1  1 1 
        8 31427 2 2  49 LEU CD2  C 216.211  39.145  50.310 1.00 . B B .  74 LEU CD2  1 1 
        8 31428 2 2  49 LEU CG   C 215.504  38.387  51.433 1.00 . B B .  74 LEU CG   1 1 
        8 31429 2 2  49 LEU H    H 214.801  35.686  53.169 1.00 . B B .  74 LEU H    1 1 
        8 31430 2 2  49 LEU HA   H 213.164  37.384  51.432 1.00 . B B .  74 LEU HA   1 1 
        8 31431 2 2  49 LEU HB2  H 215.957  36.290  51.348 1.00 . B B .  74 LEU HB2  1 1 
        8 31432 2 2  49 LEU HB3  H 215.207  36.933  49.885 1.00 . B B .  74 LEU HB3  1 1 
        8 31433 2 2  49 LEU HD11 H 215.815  38.098  53.537 1.00 . B B .  74 LEU HD11 1 1 
        8 31434 2 2  49 LEU HD12 H 216.877  39.302  52.806 1.00 . B B .  74 LEU HD12 1 1 
        8 31435 2 2  49 LEU HD13 H 217.167  37.584  52.526 1.00 . B B .  74 LEU HD13 1 1 
        8 31436 2 2  49 LEU HD21 H 216.975  38.515  49.877 1.00 . B B .  74 LEU HD21 1 1 
        8 31437 2 2  49 LEU HD22 H 216.666  40.040  50.710 1.00 . B B .  74 LEU HD22 1 1 
        8 31438 2 2  49 LEU HD23 H 215.492  39.413  49.552 1.00 . B B .  74 LEU HD23 1 1 
        8 31439 2 2  49 LEU HG   H 214.576  38.886  51.685 1.00 . B B .  74 LEU HG   1 1 
        8 31440 2 2  49 LEU N    N 213.955  36.092  52.863 1.00 . B B .  74 LEU N    1 1 
        8 31441 2 2  49 LEU O    O 213.454  34.257  50.889 1.00 . B B .  74 LEU O    1 1 
        8 31442 2 2  50 ILE C    C 212.283  35.261  47.152 1.00 . B B .  75 ILE C    1 1 
        8 31443 2 2  50 ILE CA   C 212.037  34.843  48.594 1.00 . B B .  75 ILE CA   1 1 
        8 31444 2 2  50 ILE CB   C 210.544  34.694  48.837 1.00 . B B .  75 ILE CB   1 1 
        8 31445 2 2  50 ILE CD1  C 209.628  34.426  51.127 1.00 . B B .  75 ILE CD1  1 1 
        8 31446 2 2  50 ILE CG1  C 210.333  33.716  49.978 1.00 . B B .  75 ILE CG1  1 1 
        8 31447 2 2  50 ILE CG2  C 209.863  34.165  47.579 1.00 . B B .  75 ILE CG2  1 1 
        8 31448 2 2  50 ILE H    H 212.483  36.775  49.360 1.00 . B B .  75 ILE H    1 1 
        8 31449 2 2  50 ILE HA   H 212.514  33.888  48.757 1.00 . B B .  75 ILE HA   1 1 
        8 31450 2 2  50 ILE HB   H 210.130  35.646  49.100 1.00 . B B .  75 ILE HB   1 1 
        8 31451 2 2  50 ILE HD11 H 208.987  35.198  50.731 1.00 . B B .  75 ILE HD11 1 1 
        8 31452 2 2  50 ILE HD12 H 210.367  34.869  51.777 1.00 . B B .  75 ILE HD12 1 1 
        8 31453 2 2  50 ILE HD13 H 209.036  33.712  51.680 1.00 . B B .  75 ILE HD13 1 1 
        8 31454 2 2  50 ILE HG12 H 209.732  32.887  49.635 1.00 . B B .  75 ILE HG12 1 1 
        8 31455 2 2  50 ILE HG13 H 211.290  33.359  50.309 1.00 . B B .  75 ILE HG13 1 1 
        8 31456 2 2  50 ILE HG21 H 208.935  33.684  47.850 1.00 . B B .  75 ILE HG21 1 1 
        8 31457 2 2  50 ILE HG22 H 210.511  33.448  47.096 1.00 . B B .  75 ILE HG22 1 1 
        8 31458 2 2  50 ILE HG23 H 209.661  34.988  46.904 1.00 . B B .  75 ILE HG23 1 1 
        8 31459 2 2  50 ILE N    N 212.605  35.817  49.525 1.00 . B B .  75 ILE N    1 1 
        8 31460 2 2  50 ILE O    O 212.057  36.409  46.782 1.00 . B B .  75 ILE O    1 1 
        8 31461 2 2  51 PHE C    C 213.023  33.342  44.089 1.00 . B B .  76 PHE C    1 1 
        8 31462 2 2  51 PHE CA   C 213.014  34.616  44.933 1.00 . B B .  76 PHE CA   1 1 
        8 31463 2 2  51 PHE CB   C 214.360  35.327  44.795 1.00 . B B .  76 PHE CB   1 1 
        8 31464 2 2  51 PHE CD1  C 213.729  37.074  43.106 1.00 . B B .  76 PHE CD1  1 1 
        8 31465 2 2  51 PHE CD2  C 215.288  35.339  42.446 1.00 . B B .  76 PHE CD2  1 1 
        8 31466 2 2  51 PHE CE1  C 213.814  37.640  41.833 1.00 . B B .  76 PHE CE1  1 1 
        8 31467 2 2  51 PHE CE2  C 215.375  35.907  41.168 1.00 . B B .  76 PHE CE2  1 1 
        8 31468 2 2  51 PHE CG   C 214.463  35.925  43.415 1.00 . B B .  76 PHE CG   1 1 
        8 31469 2 2  51 PHE CZ   C 214.637  37.057  40.861 1.00 . B B .  76 PHE CZ   1 1 
        8 31470 2 2  51 PHE H    H 212.909  33.413  46.687 1.00 . B B .  76 PHE H    1 1 
        8 31471 2 2  51 PHE HA   H 212.239  35.270  44.565 1.00 . B B .  76 PHE HA   1 1 
        8 31472 2 2  51 PHE HB2  H 214.430  36.111  45.534 1.00 . B B .  76 PHE HB2  1 1 
        8 31473 2 2  51 PHE HB3  H 215.160  34.618  44.941 1.00 . B B .  76 PHE HB3  1 1 
        8 31474 2 2  51 PHE HD1  H 213.092  37.523  43.854 1.00 . B B .  76 PHE HD1  1 1 
        8 31475 2 2  51 PHE HD2  H 215.857  34.452  42.684 1.00 . B B .  76 PHE HD2  1 1 
        8 31476 2 2  51 PHE HE1  H 213.244  38.526  41.602 1.00 . B B .  76 PHE HE1  1 1 
        8 31477 2 2  51 PHE HE2  H 216.011  35.457  40.418 1.00 . B B .  76 PHE HE2  1 1 
        8 31478 2 2  51 PHE HZ   H 214.705  37.493  39.876 1.00 . B B .  76 PHE HZ   1 1 
        8 31479 2 2  51 PHE N    N 212.747  34.319  46.338 1.00 . B B .  76 PHE N    1 1 
        8 31480 2 2  51 PHE O    O 213.491  32.299  44.532 1.00 . B B .  76 PHE O    1 1 
        8 31481 2 2  52 ALA C    C 211.670  31.144  42.598 1.00 . B B .  77 ALA C    1 1 
        8 31482 2 2  52 ALA CA   C 212.460  32.288  41.971 1.00 . B B .  77 ALA CA   1 1 
        8 31483 2 2  52 ALA CB   C 213.881  31.809  41.661 1.00 . B B .  77 ALA CB   1 1 
        8 31484 2 2  52 ALA H    H 212.145  34.299  42.565 1.00 . B B .  77 ALA H    1 1 
        8 31485 2 2  52 ALA HA   H 211.981  32.580  41.048 1.00 . B B .  77 ALA HA   1 1 
        8 31486 2 2  52 ALA HB1  H 214.253  31.225  42.490 1.00 . B B .  77 ALA HB1  1 1 
        8 31487 2 2  52 ALA HB2  H 214.524  32.663  41.506 1.00 . B B .  77 ALA HB2  1 1 
        8 31488 2 2  52 ALA HB3  H 213.868  31.201  40.769 1.00 . B B .  77 ALA HB3  1 1 
        8 31489 2 2  52 ALA N    N 212.503  33.439  42.869 1.00 . B B .  77 ALA N    1 1 
        8 31490 2 2  52 ALA O    O 211.871  29.980  42.253 1.00 . B B .  77 ALA O    1 1 
        8 31491 2 2  53 GLY C    C 210.774  29.725  45.252 1.00 . B B .  78 GLY C    1 1 
        8 31492 2 2  53 GLY CA   C 209.968  30.466  44.187 1.00 . B B .  78 GLY CA   1 1 
        8 31493 2 2  53 GLY H    H 210.664  32.422  43.764 1.00 . B B .  78 GLY H    1 1 
        8 31494 2 2  53 GLY HA2  H 209.116  30.939  44.652 1.00 . B B .  78 GLY HA2  1 1 
        8 31495 2 2  53 GLY HA3  H 209.621  29.755  43.453 1.00 . B B .  78 GLY HA3  1 1 
        8 31496 2 2  53 GLY N    N 210.777  31.480  43.523 1.00 . B B .  78 GLY N    1 1 
        8 31497 2 2  53 GLY O    O 210.360  28.672  45.734 1.00 . B B .  78 GLY O    1 1 
        8 31498 2 2  54 LYS C    C 213.155  30.672  47.687 1.00 . B B .  79 LYS C    1 1 
        8 31499 2 2  54 LYS CA   C 212.785  29.671  46.610 1.00 . B B .  79 LYS CA   1 1 
        8 31500 2 2  54 LYS CB   C 214.053  29.141  45.950 1.00 . B B .  79 LYS CB   1 1 
        8 31501 2 2  54 LYS CD   C 215.035  27.231  44.670 1.00 . B B .  79 LYS CD   1 1 
        8 31502 2 2  54 LYS CE   C 215.504  28.073  43.479 1.00 . B B .  79 LYS CE   1 1 
        8 31503 2 2  54 LYS CG   C 213.744  27.823  45.245 1.00 . B B .  79 LYS CG   1 1 
        8 31504 2 2  54 LYS H    H 212.206  31.116  45.194 1.00 . B B .  79 LYS H    1 1 
        8 31505 2 2  54 LYS HA   H 212.261  28.851  47.065 1.00 . B B .  79 LYS HA   1 1 
        8 31506 2 2  54 LYS HB2  H 214.404  29.865  45.229 1.00 . B B .  79 LYS HB2  1 1 
        8 31507 2 2  54 LYS HB3  H 214.813  28.980  46.701 1.00 . B B .  79 LYS HB3  1 1 
        8 31508 2 2  54 LYS HD2  H 215.798  27.226  45.433 1.00 . B B .  79 LYS HD2  1 1 
        8 31509 2 2  54 LYS HD3  H 214.850  26.220  44.340 1.00 . B B .  79 LYS HD3  1 1 
        8 31510 2 2  54 LYS HE2  H 214.724  28.109  42.734 1.00 . B B .  79 LYS HE2  1 1 
        8 31511 2 2  54 LYS HE3  H 215.728  29.076  43.813 1.00 . B B .  79 LYS HE3  1 1 
        8 31512 2 2  54 LYS HG2  H 213.316  27.134  45.961 1.00 . B B .  79 LYS HG2  1 1 
        8 31513 2 2  54 LYS HG3  H 213.040  27.997  44.446 1.00 . B B .  79 LYS HG3  1 1 
        8 31514 2 2  54 LYS HZ1  H 217.032  26.656  43.465 1.00 . B B .  79 LYS HZ1  1 1 
        8 31515 2 2  54 LYS HZ2  H 217.491  28.174  42.857 1.00 . B B .  79 LYS HZ2  1 1 
        8 31516 2 2  54 LYS HZ3  H 216.523  27.138  41.920 1.00 . B B .  79 LYS HZ3  1 1 
        8 31517 2 2  54 LYS N    N 211.926  30.281  45.610 1.00 . B B .  79 LYS N    1 1 
        8 31518 2 2  54 LYS NZ   N 216.731  27.464  42.886 1.00 . B B .  79 LYS NZ   1 1 
        8 31519 2 2  54 LYS O    O 213.462  31.825  47.400 1.00 . B B .  79 LYS O    1 1 
        8 31520 2 2  55 ILE C    C 214.965  31.317  50.113 1.00 . B B .  80 ILE C    1 1 
        8 31521 2 2  55 ILE CA   C 213.460  31.085  50.044 1.00 . B B .  80 ILE CA   1 1 
        8 31522 2 2  55 ILE CB   C 212.978  30.461  51.350 1.00 . B B .  80 ILE CB   1 1 
        8 31523 2 2  55 ILE CD1  C 210.625  30.531  50.504 1.00 . B B .  80 ILE CD1  1 1 
        8 31524 2 2  55 ILE CG1  C 211.555  30.919  51.654 1.00 . B B .  80 ILE CG1  1 1 
        8 31525 2 2  55 ILE CG2  C 213.883  30.916  52.488 1.00 . B B .  80 ILE CG2  1 1 
        8 31526 2 2  55 ILE H    H 212.875  29.286  49.094 1.00 . B B .  80 ILE H    1 1 
        8 31527 2 2  55 ILE HA   H 212.966  32.035  49.911 1.00 . B B .  80 ILE HA   1 1 
        8 31528 2 2  55 ILE HB   H 213.005  29.386  51.267 1.00 . B B .  80 ILE HB   1 1 
        8 31529 2 2  55 ILE HD11 H 210.755  29.484  50.277 1.00 . B B .  80 ILE HD11 1 1 
        8 31530 2 2  55 ILE HD12 H 210.862  31.122  49.634 1.00 . B B .  80 ILE HD12 1 1 
        8 31531 2 2  55 ILE HD13 H 209.601  30.710  50.797 1.00 . B B .  80 ILE HD13 1 1 
        8 31532 2 2  55 ILE HG12 H 211.215  30.452  52.566 1.00 . B B .  80 ILE HG12 1 1 
        8 31533 2 2  55 ILE HG13 H 211.550  31.990  51.777 1.00 . B B .  80 ILE HG13 1 1 
        8 31534 2 2  55 ILE HG21 H 213.393  30.730  53.432 1.00 . B B .  80 ILE HG21 1 1 
        8 31535 2 2  55 ILE HG22 H 214.076  31.975  52.386 1.00 . B B .  80 ILE HG22 1 1 
        8 31536 2 2  55 ILE HG23 H 214.816  30.372  52.450 1.00 . B B .  80 ILE HG23 1 1 
        8 31537 2 2  55 ILE N    N 213.126  30.219  48.928 1.00 . B B .  80 ILE N    1 1 
        8 31538 2 2  55 ILE O    O 215.753  30.372  50.137 1.00 . B B .  80 ILE O    1 1 
        8 31539 2 2  56 LEU C    C 217.135  33.294  51.669 1.00 . B B .  81 LEU C    1 1 
        8 31540 2 2  56 LEU CA   C 216.755  32.961  50.227 1.00 . B B .  81 LEU CA   1 1 
        8 31541 2 2  56 LEU CB   C 217.025  34.183  49.341 1.00 . B B .  81 LEU CB   1 1 
        8 31542 2 2  56 LEU CD1  C 216.816  35.119  47.028 1.00 . B B .  81 LEU CD1  1 1 
        8 31543 2 2  56 LEU CD2  C 217.436  32.725  47.349 1.00 . B B .  81 LEU CD2  1 1 
        8 31544 2 2  56 LEU CG   C 216.601  33.880  47.901 1.00 . B B .  81 LEU CG   1 1 
        8 31545 2 2  56 LEU H    H 214.673  33.280  50.135 1.00 . B B .  81 LEU H    1 1 
        8 31546 2 2  56 LEU HA   H 217.355  32.136  49.883 1.00 . B B .  81 LEU HA   1 1 
        8 31547 2 2  56 LEU HB2  H 216.464  35.027  49.713 1.00 . B B .  81 LEU HB2  1 1 
        8 31548 2 2  56 LEU HB3  H 218.080  34.413  49.360 1.00 . B B .  81 LEU HB3  1 1 
        8 31549 2 2  56 LEU HD11 H 217.646  35.692  47.414 1.00 . B B .  81 LEU HD11 1 1 
        8 31550 2 2  56 LEU HD12 H 215.922  35.726  47.037 1.00 . B B .  81 LEU HD12 1 1 
        8 31551 2 2  56 LEU HD13 H 217.030  34.811  46.015 1.00 . B B .  81 LEU HD13 1 1 
        8 31552 2 2  56 LEU HD21 H 217.732  32.944  46.334 1.00 . B B .  81 LEU HD21 1 1 
        8 31553 2 2  56 LEU HD22 H 216.851  31.817  47.366 1.00 . B B .  81 LEU HD22 1 1 
        8 31554 2 2  56 LEU HD23 H 218.316  32.595  47.960 1.00 . B B .  81 LEU HD23 1 1 
        8 31555 2 2  56 LEU HG   H 215.558  33.610  47.889 1.00 . B B .  81 LEU HG   1 1 
        8 31556 2 2  56 LEU N    N 215.350  32.586  50.154 1.00 . B B .  81 LEU N    1 1 
        8 31557 2 2  56 LEU O    O 216.407  34.016  52.372 1.00 . B B .  81 LEU O    1 1 
        8 31558 2 2  57 LYS C    C 220.135  33.608  53.448 1.00 . B B .  82 LYS C    1 1 
        8 31559 2 2  57 LYS CA   C 218.747  32.988  53.465 1.00 . B B .  82 LYS CA   1 1 
        8 31560 2 2  57 LYS CB   C 218.801  31.669  54.222 1.00 . B B .  82 LYS CB   1 1 
        8 31561 2 2  57 LYS CD   C 217.572  29.551  54.639 1.00 . B B .  82 LYS CD   1 1 
        8 31562 2 2  57 LYS CE   C 216.718  29.917  55.856 1.00 . B B .  82 LYS CE   1 1 
        8 31563 2 2  57 LYS CG   C 217.693  30.760  53.713 1.00 . B B .  82 LYS CG   1 1 
        8 31564 2 2  57 LYS H    H 218.797  32.194  51.503 1.00 . B B .  82 LYS H    1 1 
        8 31565 2 2  57 LYS HA   H 218.067  33.657  53.971 1.00 . B B .  82 LYS HA   1 1 
        8 31566 2 2  57 LYS HB2  H 219.761  31.198  54.060 1.00 . B B .  82 LYS HB2  1 1 
        8 31567 2 2  57 LYS HB3  H 218.661  31.850  55.277 1.00 . B B .  82 LYS HB3  1 1 
        8 31568 2 2  57 LYS HD2  H 217.114  28.734  54.104 1.00 . B B .  82 LYS HD2  1 1 
        8 31569 2 2  57 LYS HD3  H 218.558  29.262  54.969 1.00 . B B .  82 LYS HD3  1 1 
        8 31570 2 2  57 LYS HE2  H 217.213  30.694  56.422 1.00 . B B .  82 LYS HE2  1 1 
        8 31571 2 2  57 LYS HE3  H 215.754  30.272  55.526 1.00 . B B .  82 LYS HE3  1 1 
        8 31572 2 2  57 LYS HG2  H 216.760  31.306  53.694 1.00 . B B .  82 LYS HG2  1 1 
        8 31573 2 2  57 LYS HG3  H 217.940  30.425  52.716 1.00 . B B .  82 LYS HG3  1 1 
        8 31574 2 2  57 LYS HZ1  H 215.599  28.747  57.169 1.00 . B B .  82 LYS HZ1  1 1 
        8 31575 2 2  57 LYS HZ2  H 217.273  28.699  57.454 1.00 . B B .  82 LYS HZ2  1 1 
        8 31576 2 2  57 LYS HZ3  H 216.608  27.855  56.138 1.00 . B B .  82 LYS HZ3  1 1 
        8 31577 2 2  57 LYS N    N 218.271  32.759  52.105 1.00 . B B .  82 LYS N    1 1 
        8 31578 2 2  57 LYS NZ   N 216.537  28.714  56.719 1.00 . B B .  82 LYS NZ   1 1 
        8 31579 2 2  57 LYS O    O 220.761  33.724  52.398 1.00 . B B .  82 LYS O    1 1 
        8 31580 2 2  58 ASP C    C 223.031  33.624  54.346 1.00 . B B .  83 ASP C    1 1 
        8 31581 2 2  58 ASP CA   C 221.928  34.608  54.742 1.00 . B B .  83 ASP CA   1 1 
        8 31582 2 2  58 ASP CB   C 222.158  35.082  56.180 1.00 . B B .  83 ASP CB   1 1 
        8 31583 2 2  58 ASP CG   C 222.124  33.898  57.140 1.00 . B B .  83 ASP CG   1 1 
        8 31584 2 2  58 ASP H    H 220.062  33.865  55.428 1.00 . B B .  83 ASP H    1 1 
        8 31585 2 2  58 ASP HA   H 221.976  35.464  54.086 1.00 . B B .  83 ASP HA   1 1 
        8 31586 2 2  58 ASP HB2  H 223.118  35.568  56.247 1.00 . B B .  83 ASP HB2  1 1 
        8 31587 2 2  58 ASP HB3  H 221.384  35.784  56.452 1.00 . B B .  83 ASP HB3  1 1 
        8 31588 2 2  58 ASP N    N 220.609  33.996  54.625 1.00 . B B .  83 ASP N    1 1 
        8 31589 2 2  58 ASP O    O 224.181  34.017  54.158 1.00 . B B .  83 ASP O    1 1 
        8 31590 2 2  58 ASP OD1  O 221.831  32.806  56.689 1.00 . B B .  83 ASP OD1  1 1 
        8 31591 2 2  58 ASP OD2  O 222.402  34.103  58.309 1.00 . B B .  83 ASP OD2  1 1 
        8 31592 2 2  59 GLN C    C 223.918  31.395  52.323 1.00 . B B .  84 GLN C    1 1 
        8 31593 2 2  59 GLN CA   C 223.645  31.338  53.828 1.00 . B B .  84 GLN CA   1 1 
        8 31594 2 2  59 GLN CB   C 223.111  29.956  54.210 1.00 . B B .  84 GLN CB   1 1 
        8 31595 2 2  59 GLN CD   C 222.349  28.561  56.141 1.00 . B B .  84 GLN CD   1 1 
        8 31596 2 2  59 GLN CG   C 223.082  29.832  55.735 1.00 . B B .  84 GLN CG   1 1 
        8 31597 2 2  59 GLN H    H 221.747  32.089  54.369 1.00 . B B .  84 GLN H    1 1 
        8 31598 2 2  59 GLN HA   H 224.569  31.514  54.358 1.00 . B B .  84 GLN HA   1 1 
        8 31599 2 2  59 GLN HB2  H 222.109  29.835  53.818 1.00 . B B .  84 GLN HB2  1 1 
        8 31600 2 2  59 GLN HB3  H 223.754  29.191  53.800 1.00 . B B .  84 GLN HB3  1 1 
        8 31601 2 2  59 GLN HE21 H 223.376  28.334  57.826 1.00 . B B .  84 GLN HE21 1 1 
        8 31602 2 2  59 GLN HE22 H 222.201  27.147  57.525 1.00 . B B .  84 GLN HE22 1 1 
        8 31603 2 2  59 GLN HG2  H 224.094  29.800  56.111 1.00 . B B .  84 GLN HG2  1 1 
        8 31604 2 2  59 GLN HG3  H 222.572  30.688  56.152 1.00 . B B .  84 GLN HG3  1 1 
        8 31605 2 2  59 GLN N    N 222.676  32.352  54.213 1.00 . B B .  84 GLN N    1 1 
        8 31606 2 2  59 GLN NE2  N 222.669  27.964  57.256 1.00 . B B .  84 GLN NE2  1 1 
        8 31607 2 2  59 GLN O    O 224.877  30.793  51.836 1.00 . B B .  84 GLN O    1 1 
        8 31608 2 2  59 GLN OE1  O 221.460  28.101  55.427 1.00 . B B .  84 GLN OE1  1 1 
        8 31609 2 2  60 ASP C    C 223.646  33.646  49.735 1.00 . B B .  85 ASP C    1 1 
        8 31610 2 2  60 ASP CA   C 223.234  32.225  50.138 1.00 . B B .  85 ASP CA   1 1 
        8 31611 2 2  60 ASP CB   C 221.931  31.846  49.439 1.00 . B B .  85 ASP CB   1 1 
        8 31612 2 2  60 ASP CG   C 221.677  30.347  49.579 1.00 . B B .  85 ASP CG   1 1 
        8 31613 2 2  60 ASP H    H 222.312  32.569  52.015 1.00 . B B .  85 ASP H    1 1 
        8 31614 2 2  60 ASP HA   H 224.007  31.540  49.823 1.00 . B B .  85 ASP HA   1 1 
        8 31615 2 2  60 ASP HB2  H 221.110  32.392  49.883 1.00 . B B .  85 ASP HB2  1 1 
        8 31616 2 2  60 ASP HB3  H 222.006  32.097  48.396 1.00 . B B .  85 ASP HB3  1 1 
        8 31617 2 2  60 ASP N    N 223.068  32.114  51.584 1.00 . B B .  85 ASP N    1 1 
        8 31618 2 2  60 ASP O    O 223.599  34.567  50.547 1.00 . B B .  85 ASP O    1 1 
        8 31619 2 2  60 ASP OD1  O 222.593  29.646  49.976 1.00 . B B .  85 ASP OD1  1 1 
        8 31620 2 2  60 ASP OD2  O 220.571  29.923  49.285 1.00 . B B .  85 ASP OD2  1 1 
        8 31621 2 2  61 THR C    C 223.517  35.598  46.878 1.00 . B B .  86 THR C    1 1 
        8 31622 2 2  61 THR CA   C 224.473  35.113  47.965 1.00 . B B .  86 THR CA   1 1 
        8 31623 2 2  61 THR CB   C 225.895  35.020  47.416 1.00 . B B .  86 THR CB   1 1 
        8 31624 2 2  61 THR CG2  C 226.824  35.852  48.294 1.00 . B B .  86 THR CG2  1 1 
        8 31625 2 2  61 THR H    H 224.070  33.042  47.875 1.00 . B B .  86 THR H    1 1 
        8 31626 2 2  61 THR HA   H 224.462  35.822  48.780 1.00 . B B .  86 THR HA   1 1 
        8 31627 2 2  61 THR HB   H 225.922  35.397  46.407 1.00 . B B .  86 THR HB   1 1 
        8 31628 2 2  61 THR HG1  H 226.546  33.440  48.340 1.00 . B B .  86 THR HG1  1 1 
        8 31629 2 2  61 THR HG21 H 226.717  36.895  48.041 1.00 . B B .  86 THR HG21 1 1 
        8 31630 2 2  61 THR HG22 H 227.846  35.541  48.129 1.00 . B B .  86 THR HG22 1 1 
        8 31631 2 2  61 THR HG23 H 226.563  35.703  49.329 1.00 . B B .  86 THR HG23 1 1 
        8 31632 2 2  61 THR N    N 224.054  33.809  48.473 1.00 . B B .  86 THR N    1 1 
        8 31633 2 2  61 THR O    O 222.863  34.796  46.207 1.00 . B B .  86 THR O    1 1 
        8 31634 2 2  61 THR OG1  O 226.315  33.664  47.435 1.00 . B B .  86 THR OG1  1 1 
        8 31635 2 2  62 LEU C    C 222.957  37.079  44.315 1.00 . B B .  87 LEU C    1 1 
        8 31636 2 2  62 LEU CA   C 222.531  37.480  45.717 1.00 . B B .  87 LEU CA   1 1 
        8 31637 2 2  62 LEU CB   C 222.517  39.004  45.846 1.00 . B B .  87 LEU CB   1 1 
        8 31638 2 2  62 LEU CD1  C 221.993  40.893  47.402 1.00 . B B .  87 LEU CD1  1 1 
        8 31639 2 2  62 LEU CD2  C 220.282  39.139  46.960 1.00 . B B .  87 LEU CD2  1 1 
        8 31640 2 2  62 LEU CG   C 221.781  39.404  47.126 1.00 . B B .  87 LEU CG   1 1 
        8 31641 2 2  62 LEU H    H 223.975  37.515  47.267 1.00 . B B .  87 LEU H    1 1 
        8 31642 2 2  62 LEU HA   H 221.537  37.106  45.896 1.00 . B B .  87 LEU HA   1 1 
        8 31643 2 2  62 LEU HB2  H 223.534  39.368  45.886 1.00 . B B .  87 LEU HB2  1 1 
        8 31644 2 2  62 LEU HB3  H 222.015  39.435  44.992 1.00 . B B .  87 LEU HB3  1 1 
        8 31645 2 2  62 LEU HD11 H 222.711  41.012  48.199 1.00 . B B .  87 LEU HD11 1 1 
        8 31646 2 2  62 LEU HD12 H 221.056  41.342  47.693 1.00 . B B .  87 LEU HD12 1 1 
        8 31647 2 2  62 LEU HD13 H 222.363  41.377  46.509 1.00 . B B .  87 LEU HD13 1 1 
        8 31648 2 2  62 LEU HD21 H 220.106  38.663  46.005 1.00 . B B .  87 LEU HD21 1 1 
        8 31649 2 2  62 LEU HD22 H 219.744  40.074  47.000 1.00 . B B .  87 LEU HD22 1 1 
        8 31650 2 2  62 LEU HD23 H 219.940  38.492  47.753 1.00 . B B .  87 LEU HD23 1 1 
        8 31651 2 2  62 LEU HG   H 222.161  38.827  47.956 1.00 . B B .  87 LEU HG   1 1 
        8 31652 2 2  62 LEU N    N 223.428  36.916  46.714 1.00 . B B .  87 LEU N    1 1 
        8 31653 2 2  62 LEU O    O 222.152  36.620  43.521 1.00 . B B .  87 LEU O    1 1 
        8 31654 2 2  63 ILE C    C 224.751  35.387  42.512 1.00 . B B .  88 ILE C    1 1 
        8 31655 2 2  63 ILE CA   C 224.767  36.885  42.722 1.00 . B B .  88 ILE CA   1 1 
        8 31656 2 2  63 ILE CB   C 226.188  37.425  42.571 1.00 . B B .  88 ILE CB   1 1 
        8 31657 2 2  63 ILE CD1  C 228.166  37.527  41.052 1.00 . B B .  88 ILE CD1  1 1 
        8 31658 2 2  63 ILE CG1  C 226.844  36.812  41.336 1.00 . B B .  88 ILE CG1  1 1 
        8 31659 2 2  63 ILE CG2  C 227.012  37.081  43.813 1.00 . B B .  88 ILE CG2  1 1 
        8 31660 2 2  63 ILE H    H 224.833  37.599  44.715 1.00 . B B .  88 ILE H    1 1 
        8 31661 2 2  63 ILE HA   H 224.143  37.332  41.973 1.00 . B B .  88 ILE HA   1 1 
        8 31662 2 2  63 ILE HB   H 226.147  38.495  42.454 1.00 . B B .  88 ILE HB   1 1 
        8 31663 2 2  63 ILE HD11 H 228.052  38.163  40.190 1.00 . B B .  88 ILE HD11 1 1 
        8 31664 2 2  63 ILE HD12 H 228.937  36.795  40.863 1.00 . B B .  88 ILE HD12 1 1 
        8 31665 2 2  63 ILE HD13 H 228.441  38.125  41.907 1.00 . B B .  88 ILE HD13 1 1 
        8 31666 2 2  63 ILE HG12 H 227.035  35.765  41.515 1.00 . B B .  88 ILE HG12 1 1 
        8 31667 2 2  63 ILE HG13 H 226.187  36.921  40.489 1.00 . B B .  88 ILE HG13 1 1 
        8 31668 2 2  63 ILE HG21 H 227.181  37.981  44.387 1.00 . B B .  88 ILE HG21 1 1 
        8 31669 2 2  63 ILE HG22 H 227.958  36.662  43.512 1.00 . B B .  88 ILE HG22 1 1 
        8 31670 2 2  63 ILE HG23 H 226.472  36.365  44.419 1.00 . B B .  88 ILE HG23 1 1 
        8 31671 2 2  63 ILE N    N 224.235  37.239  44.031 1.00 . B B .  88 ILE N    1 1 
        8 31672 2 2  63 ILE O    O 224.629  34.905  41.386 1.00 . B B .  88 ILE O    1 1 
        8 31673 2 2  64 GLN C    C 223.485  32.768  43.032 1.00 . B B .  89 GLN C    1 1 
        8 31674 2 2  64 GLN CA   C 224.834  33.216  43.544 1.00 . B B .  89 GLN CA   1 1 
        8 31675 2 2  64 GLN CB   C 225.113  32.617  44.918 1.00 . B B .  89 GLN CB   1 1 
        8 31676 2 2  64 GLN CD   C 225.587  30.494  46.149 1.00 . B B .  89 GLN CD   1 1 
        8 31677 2 2  64 GLN CG   C 225.192  31.095  44.806 1.00 . B B .  89 GLN CG   1 1 
        8 31678 2 2  64 GLN H    H 224.922  35.111  44.456 1.00 . B B .  89 GLN H    1 1 
        8 31679 2 2  64 GLN HA   H 225.597  32.884  42.857 1.00 . B B .  89 GLN HA   1 1 
        8 31680 2 2  64 GLN HB2  H 226.052  32.996  45.286 1.00 . B B .  89 GLN HB2  1 1 
        8 31681 2 2  64 GLN HB3  H 224.320  32.886  45.599 1.00 . B B .  89 GLN HB3  1 1 
        8 31682 2 2  64 GLN HE21 H 225.487  28.621  45.504 1.00 . B B .  89 GLN HE21 1 1 
        8 31683 2 2  64 GLN HE22 H 225.930  28.804  47.131 1.00 . B B .  89 GLN HE22 1 1 
        8 31684 2 2  64 GLN HG2  H 224.228  30.707  44.509 1.00 . B B .  89 GLN HG2  1 1 
        8 31685 2 2  64 GLN HG3  H 225.930  30.829  44.064 1.00 . B B .  89 GLN HG3  1 1 
        8 31686 2 2  64 GLN N    N 224.855  34.662  43.600 1.00 . B B .  89 GLN N    1 1 
        8 31687 2 2  64 GLN NE2  N 225.675  29.198  46.273 1.00 . B B .  89 GLN NE2  1 1 
        8 31688 2 2  64 GLN O    O 223.375  31.783  42.298 1.00 . B B .  89 GLN O    1 1 
        8 31689 2 2  64 GLN OE1  O 225.826  31.221  47.112 1.00 . B B .  89 GLN OE1  1 1 
        8 31690 2 2  65 HIS C    C 220.808  33.821  41.614 1.00 . B B .  90 HIS C    1 1 
        8 31691 2 2  65 HIS CA   C 221.108  33.167  42.951 1.00 . B B .  90 HIS CA   1 1 
        8 31692 2 2  65 HIS CB   C 220.056  33.578  43.981 1.00 . B B .  90 HIS CB   1 1 
        8 31693 2 2  65 HIS CD2  C 220.471  32.557  46.363 1.00 . B B .  90 HIS CD2  1 1 
        8 31694 2 2  65 HIS CE1  C 219.516  30.636  46.056 1.00 . B B .  90 HIS CE1  1 1 
        8 31695 2 2  65 HIS CG   C 220.002  32.550  45.076 1.00 . B B .  90 HIS CG   1 1 
        8 31696 2 2  65 HIS H    H 222.598  34.319  43.977 1.00 . B B .  90 HIS H    1 1 
        8 31697 2 2  65 HIS HA   H 221.058  32.094  42.825 1.00 . B B .  90 HIS HA   1 1 
        8 31698 2 2  65 HIS HB2  H 220.316  34.538  44.401 1.00 . B B .  90 HIS HB2  1 1 
        8 31699 2 2  65 HIS HB3  H 219.092  33.641  43.501 1.00 . B B .  90 HIS HB3  1 1 
        8 31700 2 2  65 HIS HD1  H 218.960  30.994  44.082 1.00 . B B .  90 HIS HD1  1 1 
        8 31701 2 2  65 HIS HD2  H 221.000  33.375  46.828 1.00 . B B .  90 HIS HD2  1 1 
        8 31702 2 2  65 HIS HE1  H 219.130  29.639  46.217 1.00 . B B .  90 HIS HE1  1 1 
        8 31703 2 2  65 HIS N    N 222.450  33.510  43.409 1.00 . B B .  90 HIS N    1 1 
        8 31704 2 2  65 HIS ND1  N 219.397  31.314  44.901 1.00 . B B .  90 HIS ND1  1 1 
        8 31705 2 2  65 HIS NE2  N 220.163  31.347  46.982 1.00 . B B .  90 HIS NE2  1 1 
        8 31706 2 2  65 HIS O    O 219.826  33.479  40.955 1.00 . B B .  90 HIS O    1 1 
        8 31707 2 2  66 GLY C    C 220.705  36.785  40.194 1.00 . B B .  91 GLY C    1 1 
        8 31708 2 2  66 GLY CA   C 221.422  35.464  39.955 1.00 . B B .  91 GLY CA   1 1 
        8 31709 2 2  66 GLY H    H 222.407  35.035  41.781 1.00 . B B .  91 GLY H    1 1 
        8 31710 2 2  66 GLY HA2  H 222.370  35.647  39.478 1.00 . B B .  91 GLY HA2  1 1 
        8 31711 2 2  66 GLY HA3  H 220.814  34.843  39.312 1.00 . B B .  91 GLY HA3  1 1 
        8 31712 2 2  66 GLY N    N 221.644  34.775  41.214 1.00 . B B .  91 GLY N    1 1 
        8 31713 2 2  66 GLY O    O 220.227  37.421  39.254 1.00 . B B .  91 GLY O    1 1 
        8 31714 2 2  67 ILE C    C 220.859  39.626  41.493 1.00 . B B .  92 ILE C    1 1 
        8 31715 2 2  67 ILE CA   C 219.955  38.433  41.797 1.00 . B B .  92 ILE CA   1 1 
        8 31716 2 2  67 ILE CB   C 219.562  38.439  43.280 1.00 . B B .  92 ILE CB   1 1 
        8 31717 2 2  67 ILE CD1  C 217.077  38.596  43.077 1.00 . B B .  92 ILE CD1  1 1 
        8 31718 2 2  67 ILE CG1  C 218.245  37.685  43.469 1.00 . B B .  92 ILE CG1  1 1 
        8 31719 2 2  67 ILE CG2  C 219.383  39.879  43.763 1.00 . B B .  92 ILE CG2  1 1 
        8 31720 2 2  67 ILE H    H 221.018  36.647  42.171 1.00 . B B .  92 ILE H    1 1 
        8 31721 2 2  67 ILE HA   H 219.067  38.505  41.203 1.00 . B B .  92 ILE HA   1 1 
        8 31722 2 2  67 ILE HB   H 220.335  37.962  43.860 1.00 . B B .  92 ILE HB   1 1 
        8 31723 2 2  67 ILE HD11 H 216.820  39.231  43.914 1.00 . B B .  92 ILE HD11 1 1 
        8 31724 2 2  67 ILE HD12 H 216.224  37.995  42.808 1.00 . B B .  92 ILE HD12 1 1 
        8 31725 2 2  67 ILE HD13 H 217.365  39.214  42.235 1.00 . B B .  92 ILE HD13 1 1 
        8 31726 2 2  67 ILE HG12 H 218.241  36.802  42.845 1.00 . B B .  92 ILE HG12 1 1 
        8 31727 2 2  67 ILE HG13 H 218.140  37.394  44.504 1.00 . B B .  92 ILE HG13 1 1 
        8 31728 2 2  67 ILE HG21 H 218.908  40.462  42.989 1.00 . B B .  92 ILE HG21 1 1 
        8 31729 2 2  67 ILE HG22 H 220.347  40.306  43.994 1.00 . B B .  92 ILE HG22 1 1 
        8 31730 2 2  67 ILE HG23 H 218.762  39.886  44.649 1.00 . B B .  92 ILE HG23 1 1 
        8 31731 2 2  67 ILE N    N 220.623  37.190  41.459 1.00 . B B .  92 ILE N    1 1 
        8 31732 2 2  67 ILE O    O 221.835  39.873  42.201 1.00 . B B .  92 ILE O    1 1 
        8 31733 2 2  68 HIS C    C 220.468  42.791  40.136 1.00 . B B .  93 HIS C    1 1 
        8 31734 2 2  68 HIS CA   C 221.311  41.524  40.039 1.00 . B B .  93 HIS CA   1 1 
        8 31735 2 2  68 HIS CB   C 221.820  41.355  38.607 1.00 . B B .  93 HIS CB   1 1 
        8 31736 2 2  68 HIS CD2  C 221.934  39.038  37.381 1.00 . B B .  93 HIS CD2  1 1 
        8 31737 2 2  68 HIS CE1  C 223.212  38.002  38.792 1.00 . B B .  93 HIS CE1  1 1 
        8 31738 2 2  68 HIS CG   C 222.223  39.927  38.386 1.00 . B B .  93 HIS CG   1 1 
        8 31739 2 2  68 HIS H    H 219.741  40.113  39.907 1.00 . B B .  93 HIS H    1 1 
        8 31740 2 2  68 HIS HA   H 222.159  41.614  40.701 1.00 . B B .  93 HIS HA   1 1 
        8 31741 2 2  68 HIS HB2  H 221.034  41.619  37.915 1.00 . B B .  93 HIS HB2  1 1 
        8 31742 2 2  68 HIS HB3  H 222.672  41.997  38.447 1.00 . B B .  93 HIS HB3  1 1 
        8 31743 2 2  68 HIS HD1  H 223.417  39.604  40.104 1.00 . B B .  93 HIS HD1  1 1 
        8 31744 2 2  68 HIS HD2  H 221.318  39.252  36.520 1.00 . B B .  93 HIS HD2  1 1 
        8 31745 2 2  68 HIS HE1  H 223.789  37.234  39.290 1.00 . B B .  93 HIS HE1  1 1 
        8 31746 2 2  68 HIS N    N 220.525  40.360  40.434 1.00 . B B .  93 HIS N    1 1 
        8 31747 2 2  68 HIS ND1  N 223.038  39.245  39.274 1.00 . B B .  93 HIS ND1  1 1 
        8 31748 2 2  68 HIS NE2  N 222.562  37.822  37.638 1.00 . B B .  93 HIS NE2  1 1 
        8 31749 2 2  68 HIS O    O 219.484  42.834  40.868 1.00 . B B .  93 HIS O    1 1 
        8 31750 2 2  69 ASP C    C 218.770  44.946  38.770 1.00 . B B .  94 ASP C    1 1 
        8 31751 2 2  69 ASP CA   C 220.132  45.085  39.437 1.00 . B B .  94 ASP CA   1 1 
        8 31752 2 2  69 ASP CB   C 220.936  46.174  38.720 1.00 . B B .  94 ASP CB   1 1 
        8 31753 2 2  69 ASP CG   C 221.170  45.794  37.257 1.00 . B B .  94 ASP CG   1 1 
        8 31754 2 2  69 ASP H    H 221.663  43.752  38.843 1.00 . B B .  94 ASP H    1 1 
        8 31755 2 2  69 ASP HA   H 219.989  45.377  40.463 1.00 . B B .  94 ASP HA   1 1 
        8 31756 2 2  69 ASP HB2  H 220.391  47.105  38.759 1.00 . B B .  94 ASP HB2  1 1 
        8 31757 2 2  69 ASP HB3  H 221.889  46.299  39.209 1.00 . B B .  94 ASP HB3  1 1 
        8 31758 2 2  69 ASP N    N 220.865  43.829  39.405 1.00 . B B .  94 ASP N    1 1 
        8 31759 2 2  69 ASP O    O 218.605  44.183  37.820 1.00 . B B .  94 ASP O    1 1 
        8 31760 2 2  69 ASP OD1  O 220.826  44.683  36.884 1.00 . B B .  94 ASP OD1  1 1 
        8 31761 2 2  69 ASP OD2  O 221.692  46.621  36.530 1.00 . B B .  94 ASP OD2  1 1 
        8 31762 2 2  70 GLY C    C 215.774  44.331  38.995 1.00 . B B .  95 GLY C    1 1 
        8 31763 2 2  70 GLY CA   C 216.457  45.657  38.699 1.00 . B B .  95 GLY CA   1 1 
        8 31764 2 2  70 GLY H    H 217.984  46.292  40.024 1.00 . B B .  95 GLY H    1 1 
        8 31765 2 2  70 GLY HA2  H 215.871  46.462  39.119 1.00 . B B .  95 GLY HA2  1 1 
        8 31766 2 2  70 GLY HA3  H 216.526  45.788  37.630 1.00 . B B .  95 GLY HA3  1 1 
        8 31767 2 2  70 GLY N    N 217.797  45.700  39.268 1.00 . B B .  95 GLY N    1 1 
        8 31768 2 2  70 GLY O    O 214.995  43.833  38.183 1.00 . B B .  95 GLY O    1 1 
        8 31769 2 2  71 LEU C    C 214.437  42.677  41.626 1.00 . B B .  96 LEU C    1 1 
        8 31770 2 2  71 LEU CA   C 215.472  42.481  40.529 1.00 . B B .  96 LEU CA   1 1 
        8 31771 2 2  71 LEU CB   C 216.546  41.508  41.016 1.00 . B B .  96 LEU CB   1 1 
        8 31772 2 2  71 LEU CD1  C 215.887  39.622  39.507 1.00 . B B .  96 LEU CD1  1 1 
        8 31773 2 2  71 LEU CD2  C 217.328  41.467  38.641 1.00 . B B .  96 LEU CD2  1 1 
        8 31774 2 2  71 LEU CG   C 216.999  40.608  39.862 1.00 . B B .  96 LEU CG   1 1 
        8 31775 2 2  71 LEU H    H 216.705  44.201  40.770 1.00 . B B .  96 LEU H    1 1 
        8 31776 2 2  71 LEU HA   H 214.985  42.060  39.663 1.00 . B B .  96 LEU HA   1 1 
        8 31777 2 2  71 LEU HB2  H 217.389  42.066  41.392 1.00 . B B .  96 LEU HB2  1 1 
        8 31778 2 2  71 LEU HB3  H 216.141  40.895  41.805 1.00 . B B .  96 LEU HB3  1 1 
        8 31779 2 2  71 LEU HD11 H 215.376  39.958  38.615 1.00 . B B .  96 LEU HD11 1 1 
        8 31780 2 2  71 LEU HD12 H 215.183  39.565  40.323 1.00 . B B .  96 LEU HD12 1 1 
        8 31781 2 2  71 LEU HD13 H 216.314  38.646  39.331 1.00 . B B .  96 LEU HD13 1 1 
        8 31782 2 2  71 LEU HD21 H 217.800  42.381  38.967 1.00 . B B .  96 LEU HD21 1 1 
        8 31783 2 2  71 LEU HD22 H 216.419  41.704  38.108 1.00 . B B .  96 LEU HD22 1 1 
        8 31784 2 2  71 LEU HD23 H 217.998  40.928  37.990 1.00 . B B .  96 LEU HD23 1 1 
        8 31785 2 2  71 LEU HG   H 217.874  40.060  40.164 1.00 . B B .  96 LEU HG   1 1 
        8 31786 2 2  71 LEU N    N 216.072  43.758  40.156 1.00 . B B .  96 LEU N    1 1 
        8 31787 2 2  71 LEU O    O 214.578  43.555  42.468 1.00 . B B .  96 LEU O    1 1 
        8 31788 2 2  72 THR C    C 212.403  40.770  43.578 1.00 . B B .  97 THR C    1 1 
        8 31789 2 2  72 THR CA   C 212.343  41.954  42.612 1.00 . B B .  97 THR CA   1 1 
        8 31790 2 2  72 THR CB   C 210.977  41.988  41.928 1.00 . B B .  97 THR CB   1 1 
        8 31791 2 2  72 THR CG2  C 210.287  43.320  42.225 1.00 . B B .  97 THR CG2  1 1 
        8 31792 2 2  72 THR H    H 213.335  41.178  40.909 1.00 . B B .  97 THR H    1 1 
        8 31793 2 2  72 THR HA   H 212.476  42.868  43.169 1.00 . B B .  97 THR HA   1 1 
        8 31794 2 2  72 THR HB   H 210.366  41.181  42.299 1.00 . B B .  97 THR HB   1 1 
        8 31795 2 2  72 THR HG1  H 210.334  42.117  40.095 1.00 . B B .  97 THR HG1  1 1 
        8 31796 2 2  72 THR HG21 H 210.907  44.131  41.869 1.00 . B B .  97 THR HG21 1 1 
        8 31797 2 2  72 THR HG22 H 210.142  43.417  43.290 1.00 . B B .  97 THR HG22 1 1 
        8 31798 2 2  72 THR HG23 H 209.330  43.350  41.726 1.00 . B B .  97 THR HG23 1 1 
        8 31799 2 2  72 THR N    N 213.398  41.856  41.608 1.00 . B B .  97 THR N    1 1 
        8 31800 2 2  72 THR O    O 212.269  39.617  43.172 1.00 . B B .  97 THR O    1 1 
        8 31801 2 2  72 THR OG1  O 211.151  41.849  40.524 1.00 . B B .  97 THR OG1  1 1 
        8 31802 2 2  73 VAL C    C 211.456  40.114  46.801 1.00 . B B .  98 VAL C    1 1 
        8 31803 2 2  73 VAL CA   C 212.674  40.029  45.883 1.00 . B B .  98 VAL CA   1 1 
        8 31804 2 2  73 VAL CB   C 213.951  40.184  46.706 1.00 . B B .  98 VAL CB   1 1 
        8 31805 2 2  73 VAL CG1  C 214.355  38.825  47.275 1.00 . B B .  98 VAL CG1  1 1 
        8 31806 2 2  73 VAL CG2  C 215.071  40.725  45.814 1.00 . B B .  98 VAL CG2  1 1 
        8 31807 2 2  73 VAL H    H 212.696  42.004  45.121 1.00 . B B .  98 VAL H    1 1 
        8 31808 2 2  73 VAL HA   H 212.687  39.063  45.403 1.00 . B B .  98 VAL HA   1 1 
        8 31809 2 2  73 VAL HB   H 213.770  40.867  47.522 1.00 . B B .  98 VAL HB   1 1 
        8 31810 2 2  73 VAL HG11 H 214.152  38.055  46.544 1.00 . B B .  98 VAL HG11 1 1 
        8 31811 2 2  73 VAL HG12 H 213.789  38.626  48.172 1.00 . B B .  98 VAL HG12 1 1 
        8 31812 2 2  73 VAL HG13 H 215.410  38.830  47.508 1.00 . B B .  98 VAL HG13 1 1 
        8 31813 2 2  73 VAL HG21 H 214.969  40.315  44.820 1.00 . B B .  98 VAL HG21 1 1 
        8 31814 2 2  73 VAL HG22 H 216.028  40.440  46.224 1.00 . B B .  98 VAL HG22 1 1 
        8 31815 2 2  73 VAL HG23 H 215.005  41.803  45.767 1.00 . B B .  98 VAL HG23 1 1 
        8 31816 2 2  73 VAL N    N 212.601  41.070  44.860 1.00 . B B .  98 VAL N    1 1 
        8 31817 2 2  73 VAL O    O 210.921  41.196  47.039 1.00 . B B .  98 VAL O    1 1 
        8 31818 2 2  74 HIS C    C 210.327  38.718  49.637 1.00 . B B .  99 HIS C    1 1 
        8 31819 2 2  74 HIS CA   C 209.880  38.915  48.202 1.00 . B B .  99 HIS CA   1 1 
        8 31820 2 2  74 HIS CB   C 208.948  37.777  47.798 1.00 . B B .  99 HIS CB   1 1 
        8 31821 2 2  74 HIS CD2  C 207.203  38.380  45.919 1.00 . B B .  99 HIS CD2  1 1 
        8 31822 2 2  74 HIS CE1  C 205.740  39.376  47.172 1.00 . B B .  99 HIS CE1  1 1 
        8 31823 2 2  74 HIS CG   C 207.688  38.347  47.205 1.00 . B B .  99 HIS CG   1 1 
        8 31824 2 2  74 HIS H    H 211.497  38.147  47.102 1.00 . B B .  99 HIS H    1 1 
        8 31825 2 2  74 HIS HA   H 209.338  39.840  48.128 1.00 . B B .  99 HIS HA   1 1 
        8 31826 2 2  74 HIS HB2  H 209.440  37.153  47.069 1.00 . B B .  99 HIS HB2  1 1 
        8 31827 2 2  74 HIS HB3  H 208.702  37.192  48.670 1.00 . B B .  99 HIS HB3  1 1 
        8 31828 2 2  74 HIS HD1  H 206.790  39.135  48.951 1.00 . B B .  99 HIS HD1  1 1 
        8 31829 2 2  74 HIS HD2  H 207.699  37.964  45.055 1.00 . B B .  99 HIS HD2  1 1 
        8 31830 2 2  74 HIS HE1  H 204.859  39.902  47.506 1.00 . B B .  99 HIS HE1  1 1 
        8 31831 2 2  74 HIS N    N 211.028  38.968  47.314 1.00 . B B .  99 HIS N    1 1 
        8 31832 2 2  74 HIS ND1  N 206.741  38.989  47.983 1.00 . B B .  99 HIS ND1  1 1 
        8 31833 2 2  74 HIS NE2  N 205.972  39.031  45.902 1.00 . B B .  99 HIS NE2  1 1 
        8 31834 2 2  74 HIS O    O 210.768  37.639  50.020 1.00 . B B .  99 HIS O    1 1 
        8 31835 2 2  75 LEU C    C 209.399  39.289  52.684 1.00 . B B . 100 LEU C    1 1 
        8 31836 2 2  75 LEU CA   C 210.594  39.686  51.830 1.00 . B B . 100 LEU CA   1 1 
        8 31837 2 2  75 LEU CB   C 211.160  41.032  52.299 1.00 . B B . 100 LEU CB   1 1 
        8 31838 2 2  75 LEU CD1  C 212.523  39.912  54.068 1.00 . B B . 100 LEU CD1  1 1 
        8 31839 2 2  75 LEU CD2  C 211.991  42.335  54.272 1.00 . B B . 100 LEU CD2  1 1 
        8 31840 2 2  75 LEU CG   C 211.463  40.977  53.801 1.00 . B B . 100 LEU CG   1 1 
        8 31841 2 2  75 LEU H    H 209.838  40.601  50.069 1.00 . B B . 100 LEU H    1 1 
        8 31842 2 2  75 LEU HA   H 211.361  38.932  51.932 1.00 . B B . 100 LEU HA   1 1 
        8 31843 2 2  75 LEU HB2  H 212.072  41.238  51.759 1.00 . B B . 100 LEU HB2  1 1 
        8 31844 2 2  75 LEU HB3  H 210.443  41.814  52.102 1.00 . B B . 100 LEU HB3  1 1 
        8 31845 2 2  75 LEU HD11 H 213.285  40.329  54.704 1.00 . B B . 100 LEU HD11 1 1 
        8 31846 2 2  75 LEU HD12 H 212.965  39.600  53.133 1.00 . B B . 100 LEU HD12 1 1 
        8 31847 2 2  75 LEU HD13 H 212.070  39.063  54.556 1.00 . B B . 100 LEU HD13 1 1 
        8 31848 2 2  75 LEU HD21 H 213.046  42.252  54.487 1.00 . B B . 100 LEU HD21 1 1 
        8 31849 2 2  75 LEU HD22 H 211.465  42.635  55.167 1.00 . B B . 100 LEU HD22 1 1 
        8 31850 2 2  75 LEU HD23 H 211.838  43.071  53.498 1.00 . B B . 100 LEU HD23 1 1 
        8 31851 2 2  75 LEU HG   H 210.563  40.734  54.347 1.00 . B B . 100 LEU HG   1 1 
        8 31852 2 2  75 LEU N    N 210.203  39.764  50.430 1.00 . B B . 100 LEU N    1 1 
        8 31853 2 2  75 LEU O    O 208.341  39.916  52.621 1.00 . B B . 100 LEU O    1 1 
        8 31854 2 2  76 VAL C    C 208.923  37.731  55.796 1.00 . B B . 101 VAL C    1 1 
        8 31855 2 2  76 VAL CA   C 208.491  37.762  54.334 1.00 . B B . 101 VAL CA   1 1 
        8 31856 2 2  76 VAL CB   C 208.072  36.362  53.890 1.00 . B B . 101 VAL CB   1 1 
        8 31857 2 2  76 VAL CG1  C 207.019  35.818  54.857 1.00 . B B . 101 VAL CG1  1 1 
        8 31858 2 2  76 VAL CG2  C 207.468  36.437  52.488 1.00 . B B . 101 VAL CG2  1 1 
        8 31859 2 2  76 VAL H    H 210.432  37.768  53.487 1.00 . B B . 101 VAL H    1 1 
        8 31860 2 2  76 VAL HA   H 207.647  38.423  54.234 1.00 . B B . 101 VAL HA   1 1 
        8 31861 2 2  76 VAL HB   H 208.940  35.710  53.873 1.00 . B B . 101 VAL HB   1 1 
        8 31862 2 2  76 VAL HG11 H 206.548  36.641  55.377 1.00 . B B . 101 VAL HG11 1 1 
        8 31863 2 2  76 VAL HG12 H 207.492  35.164  55.575 1.00 . B B . 101 VAL HG12 1 1 
        8 31864 2 2  76 VAL HG13 H 206.272  35.267  54.305 1.00 . B B . 101 VAL HG13 1 1 
        8 31865 2 2  76 VAL HG21 H 206.582  37.054  52.510 1.00 . B B . 101 VAL HG21 1 1 
        8 31866 2 2  76 VAL HG22 H 207.207  35.442  52.155 1.00 . B B . 101 VAL HG22 1 1 
        8 31867 2 2  76 VAL HG23 H 208.191  36.867  51.809 1.00 . B B . 101 VAL HG23 1 1 
        8 31868 2 2  76 VAL N    N 209.569  38.236  53.478 1.00 . B B . 101 VAL N    1 1 
        8 31869 2 2  76 VAL O    O 209.836  36.997  56.166 1.00 . B B . 101 VAL O    1 1 
        8 31870 2 2  77 ILE C    C 207.573  37.743  58.850 1.00 . B B . 102 ILE C    1 1 
        8 31871 2 2  77 ILE CA   C 208.562  38.577  58.048 1.00 . B B . 102 ILE CA   1 1 
        8 31872 2 2  77 ILE CB   C 208.538  40.031  58.542 1.00 . B B . 102 ILE CB   1 1 
        8 31873 2 2  77 ILE CD1  C 210.283  41.143  57.138 1.00 . B B . 102 ILE CD1  1 1 
        8 31874 2 2  77 ILE CG1  C 209.958  40.603  58.529 1.00 . B B . 102 ILE CG1  1 1 
        8 31875 2 2  77 ILE CG2  C 207.989  40.096  59.971 1.00 . B B . 102 ILE CG2  1 1 
        8 31876 2 2  77 ILE H    H 207.533  39.082  56.272 1.00 . B B . 102 ILE H    1 1 
        8 31877 2 2  77 ILE HA   H 209.546  38.175  58.200 1.00 . B B . 102 ILE HA   1 1 
        8 31878 2 2  77 ILE HB   H 207.909  40.618  57.891 1.00 . B B . 102 ILE HB   1 1 
        8 31879 2 2  77 ILE HD11 H 209.417  41.646  56.736 1.00 . B B . 102 ILE HD11 1 1 
        8 31880 2 2  77 ILE HD12 H 210.560  40.325  56.490 1.00 . B B . 102 ILE HD12 1 1 
        8 31881 2 2  77 ILE HD13 H 211.104  41.842  57.209 1.00 . B B . 102 ILE HD13 1 1 
        8 31882 2 2  77 ILE HG12 H 210.027  41.404  59.253 1.00 . B B . 102 ILE HG12 1 1 
        8 31883 2 2  77 ILE HG13 H 210.661  39.827  58.788 1.00 . B B . 102 ILE HG13 1 1 
        8 31884 2 2  77 ILE HG21 H 206.924  39.915  59.960 1.00 . B B . 102 ILE HG21 1 1 
        8 31885 2 2  77 ILE HG22 H 208.181  41.077  60.386 1.00 . B B . 102 ILE HG22 1 1 
        8 31886 2 2  77 ILE HG23 H 208.474  39.349  60.581 1.00 . B B . 102 ILE HG23 1 1 
        8 31887 2 2  77 ILE N    N 208.250  38.524  56.625 1.00 . B B . 102 ILE N    1 1 
        8 31888 2 2  77 ILE O    O 206.361  37.841  58.660 1.00 . B B . 102 ILE O    1 1 
        8 31889 2 2  78 LYS C    C 207.708  36.160  62.051 1.00 . B B . 103 LYS C    1 1 
        8 31890 2 2  78 LYS CA   C 207.266  36.081  60.594 1.00 . B B . 103 LYS CA   1 1 
        8 31891 2 2  78 LYS CB   C 207.324  34.627  60.119 1.00 . B B . 103 LYS CB   1 1 
        8 31892 2 2  78 LYS CD   C 206.404  32.977  58.487 1.00 . B B . 103 LYS CD   1 1 
        8 31893 2 2  78 LYS CE   C 205.396  32.773  57.352 1.00 . B B . 103 LYS CE   1 1 
        8 31894 2 2  78 LYS CG   C 206.397  34.446  58.916 1.00 . B B . 103 LYS CG   1 1 
        8 31895 2 2  78 LYS H    H 209.080  36.901  59.860 1.00 . B B . 103 LYS H    1 1 
        8 31896 2 2  78 LYS HA   H 206.245  36.425  60.523 1.00 . B B . 103 LYS HA   1 1 
        8 31897 2 2  78 LYS HB2  H 208.336  34.378  59.839 1.00 . B B . 103 LYS HB2  1 1 
        8 31898 2 2  78 LYS HB3  H 207.002  33.975  60.919 1.00 . B B . 103 LYS HB3  1 1 
        8 31899 2 2  78 LYS HD2  H 207.393  32.709  58.143 1.00 . B B . 103 LYS HD2  1 1 
        8 31900 2 2  78 LYS HD3  H 206.131  32.355  59.324 1.00 . B B . 103 LYS HD3  1 1 
        8 31901 2 2  78 LYS HE2  H 204.410  33.049  57.695 1.00 . B B . 103 LYS HE2  1 1 
        8 31902 2 2  78 LYS HE3  H 205.672  33.392  56.511 1.00 . B B . 103 LYS HE3  1 1 
        8 31903 2 2  78 LYS HG2  H 205.394  34.739  59.188 1.00 . B B . 103 LYS HG2  1 1 
        8 31904 2 2  78 LYS HG3  H 206.744  35.059  58.099 1.00 . B B . 103 LYS HG3  1 1 
        8 31905 2 2  78 LYS HZ1  H 204.816  31.226  56.088 1.00 . B B . 103 LYS HZ1  1 1 
        8 31906 2 2  78 LYS HZ2  H 205.009  30.759  57.711 1.00 . B B . 103 LYS HZ2  1 1 
        8 31907 2 2  78 LYS HZ3  H 206.373  31.041  56.736 1.00 . B B . 103 LYS HZ3  1 1 
        8 31908 2 2  78 LYS N    N 208.105  36.927  59.753 1.00 . B B . 103 LYS N    1 1 
        8 31909 2 2  78 LYS NZ   N 205.399  31.342  56.941 1.00 . B B . 103 LYS NZ   1 1 
        8 31910 2 2  78 LYS O    O 206.847  36.091  62.913 1.00 . B B . 103 LYS O    1 1 
        8 31911 2 2  78 LYS OXT  O 208.899  36.290  62.282 1.00 . B B . 103 LYS OXT  1 1 
        8 31912 3 2   1 ALA C    C 272.793  44.175  -0.043 1.00 . C C .  26 ALA C    1 1 
        8 31913 3 2   1 ALA CA   C 272.489  42.774  -0.576 1.00 . C C .  26 ALA CA   1 1 
        8 31914 3 2   1 ALA CB   C 271.023  42.688  -1.013 1.00 . C C .  26 ALA CB   1 1 
        8 31915 3 2   1 ALA H1   H 272.651  40.811   0.108 1.00 . C C .  26 ALA H1   1 1 
        8 31916 3 2   1 ALA H2   H 272.050  41.901   1.265 1.00 . C C .  26 ALA H2   1 1 
        8 31917 3 2   1 ALA H3   H 273.704  41.899   0.875 1.00 . C C .  26 ALA H3   1 1 
        8 31918 3 2   1 ALA HA   H 273.129  42.563  -1.418 1.00 . C C .  26 ALA HA   1 1 
        8 31919 3 2   1 ALA HB1  H 270.522  43.615  -0.778 1.00 . C C .  26 ALA HB1  1 1 
        8 31920 3 2   1 ALA HB2  H 270.540  41.876  -0.491 1.00 . C C .  26 ALA HB2  1 1 
        8 31921 3 2   1 ALA HB3  H 270.974  42.511  -2.077 1.00 . C C .  26 ALA HB3  1 1 
        8 31922 3 2   1 ALA N    N 272.742  41.771   0.500 1.00 . C C .  26 ALA N    1 1 
        8 31923 3 2   1 ALA O    O 272.970  44.364   1.159 1.00 . C C .  26 ALA O    1 1 
        8 31924 3 2   2 PRO C    C 272.142  47.088   0.507 1.00 . C C .  27 PRO C    1 1 
        8 31925 3 2   2 PRO CA   C 273.131  46.569  -0.530 1.00 . C C .  27 PRO CA   1 1 
        8 31926 3 2   2 PRO CB   C 272.982  47.335  -1.847 1.00 . C C .  27 PRO CB   1 1 
        8 31927 3 2   2 PRO CD   C 272.659  45.012  -2.369 1.00 . C C .  27 PRO CD   1 1 
        8 31928 3 2   2 PRO CG   C 273.226  46.320  -2.910 1.00 . C C .  27 PRO CG   1 1 
        8 31929 3 2   2 PRO HA   H 274.143  46.665  -0.168 1.00 . C C .  27 PRO HA   1 1 
        8 31930 3 2   2 PRO HB2  H 271.983  47.740  -1.935 1.00 . C C .  27 PRO HB2  1 1 
        8 31931 3 2   2 PRO HB3  H 273.718  48.120  -1.910 1.00 . C C .  27 PRO HB3  1 1 
        8 31932 3 2   2 PRO HD2  H 271.609  44.918  -2.612 1.00 . C C .  27 PRO HD2  1 1 
        8 31933 3 2   2 PRO HD3  H 273.219  44.170  -2.742 1.00 . C C .  27 PRO HD3  1 1 
        8 31934 3 2   2 PRO HG2  H 272.714  46.605  -3.822 1.00 . C C .  27 PRO HG2  1 1 
        8 31935 3 2   2 PRO HG3  H 274.284  46.214  -3.091 1.00 . C C .  27 PRO HG3  1 1 
        8 31936 3 2   2 PRO N    N 272.849  45.150  -0.915 1.00 . C C .  27 PRO N    1 1 
        8 31937 3 2   2 PRO O    O 270.955  46.771   0.462 1.00 . C C .  27 PRO O    1 1 
        8 31938 3 2   3 ALA C    C 272.271  49.830   2.882 1.00 . C C .  28 ALA C    1 1 
        8 31939 3 2   3 ALA CA   C 271.786  48.445   2.484 1.00 . C C .  28 ALA CA   1 1 
        8 31940 3 2   3 ALA CB   C 271.798  47.536   3.711 1.00 . C C .  28 ALA CB   1 1 
        8 31941 3 2   3 ALA H    H 273.594  48.111   1.430 1.00 . C C .  28 ALA H    1 1 
        8 31942 3 2   3 ALA HA   H 270.777  48.518   2.110 1.00 . C C .  28 ALA HA   1 1 
        8 31943 3 2   3 ALA HB1  H 272.478  46.715   3.546 1.00 . C C .  28 ALA HB1  1 1 
        8 31944 3 2   3 ALA HB2  H 270.804  47.153   3.885 1.00 . C C .  28 ALA HB2  1 1 
        8 31945 3 2   3 ALA HB3  H 272.122  48.103   4.573 1.00 . C C .  28 ALA HB3  1 1 
        8 31946 3 2   3 ALA N    N 272.641  47.889   1.442 1.00 . C C .  28 ALA N    1 1 
        8 31947 3 2   3 ALA O    O 273.465  50.125   2.822 1.00 . C C .  28 ALA O    1 1 
        8 31948 3 2   4 GLU C    C 270.697  52.562   4.741 1.00 . C C .  29 GLU C    1 1 
        8 31949 3 2   4 GLU CA   C 271.697  52.026   3.711 1.00 . C C .  29 GLU CA   1 1 
        8 31950 3 2   4 GLU CB   C 271.736  52.939   2.484 1.00 . C C .  29 GLU CB   1 1 
        8 31951 3 2   4 GLU CD   C 270.443  53.712   0.479 1.00 . C C .  29 GLU CD   1 1 
        8 31952 3 2   4 GLU CG   C 270.396  52.862   1.746 1.00 . C C .  29 GLU CG   1 1 
        8 31953 3 2   4 GLU H    H 270.404  50.390   3.332 1.00 . C C .  29 GLU H    1 1 
        8 31954 3 2   4 GLU HA   H 272.681  51.991   4.150 1.00 . C C .  29 GLU HA   1 1 
        8 31955 3 2   4 GLU HB2  H 271.914  53.957   2.800 1.00 . C C .  29 GLU HB2  1 1 
        8 31956 3 2   4 GLU HB3  H 272.530  52.623   1.825 1.00 . C C .  29 GLU HB3  1 1 
        8 31957 3 2   4 GLU HG2  H 270.190  51.835   1.480 1.00 . C C .  29 GLU HG2  1 1 
        8 31958 3 2   4 GLU HG3  H 269.610  53.227   2.392 1.00 . C C .  29 GLU HG3  1 1 
        8 31959 3 2   4 GLU N    N 271.343  50.677   3.298 1.00 . C C .  29 GLU N    1 1 
        8 31960 3 2   4 GLU O    O 269.544  52.132   4.772 1.00 . C C .  29 GLU O    1 1 
        8 31961 3 2   4 GLU OE1  O 271.458  54.348   0.254 1.00 . C C .  29 GLU OE1  1 1 
        8 31962 3 2   4 GLU OE2  O 269.464  53.710  -0.249 1.00 . C C .  29 GLU OE2  1 1 
        8 31963 3 2   5 PRO C    C 269.102  54.945   6.030 1.00 . C C .  30 PRO C    1 1 
        8 31964 3 2   5 PRO CA   C 270.228  54.086   6.622 1.00 . C C .  30 PRO CA   1 1 
        8 31965 3 2   5 PRO CB   C 271.181  54.940   7.462 1.00 . C C .  30 PRO CB   1 1 
        8 31966 3 2   5 PRO CD   C 272.475  54.050   5.628 1.00 . C C .  30 PRO CD   1 1 
        8 31967 3 2   5 PRO CG   C 272.338  55.237   6.569 1.00 . C C .  30 PRO CG   1 1 
        8 31968 3 2   5 PRO HA   H 269.810  53.311   7.240 1.00 . C C .  30 PRO HA   1 1 
        8 31969 3 2   5 PRO HB2  H 270.694  55.857   7.762 1.00 . C C .  30 PRO HB2  1 1 
        8 31970 3 2   5 PRO HB3  H 271.516  54.391   8.327 1.00 . C C .  30 PRO HB3  1 1 
        8 31971 3 2   5 PRO HD2  H 272.792  54.379   4.649 1.00 . C C .  30 PRO HD2  1 1 
        8 31972 3 2   5 PRO HD3  H 273.163  53.326   6.030 1.00 . C C .  30 PRO HD3  1 1 
        8 31973 3 2   5 PRO HG2  H 272.151  56.133   6.001 1.00 . C C .  30 PRO HG2  1 1 
        8 31974 3 2   5 PRO HG3  H 273.238  55.343   7.152 1.00 . C C .  30 PRO HG3  1 1 
        8 31975 3 2   5 PRO N    N 271.115  53.486   5.577 1.00 . C C .  30 PRO N    1 1 
        8 31976 3 2   5 PRO O    O 269.100  55.237   4.835 1.00 . C C .  30 PRO O    1 1 
        8 31977 3 2   6 LYS C    C 266.525  57.047   7.534 1.00 . C C .  31 LYS C    1 1 
        8 31978 3 2   6 LYS CA   C 267.018  56.139   6.418 1.00 . C C .  31 LYS CA   1 1 
        8 31979 3 2   6 LYS CB   C 265.878  55.226   5.957 1.00 . C C .  31 LYS CB   1 1 
        8 31980 3 2   6 LYS CD   C 265.092  56.860   4.236 1.00 . C C .  31 LYS CD   1 1 
        8 31981 3 2   6 LYS CE   C 263.846  57.469   3.594 1.00 . C C .  31 LYS CE   1 1 
        8 31982 3 2   6 LYS CG   C 264.692  56.069   5.482 1.00 . C C .  31 LYS CG   1 1 
        8 31983 3 2   6 LYS H    H 268.187  55.067   7.806 1.00 . C C .  31 LYS H    1 1 
        8 31984 3 2   6 LYS HA   H 267.336  56.747   5.597 1.00 . C C .  31 LYS HA   1 1 
        8 31985 3 2   6 LYS HB2  H 266.221  54.602   5.147 1.00 . C C .  31 LYS HB2  1 1 
        8 31986 3 2   6 LYS HB3  H 265.564  54.604   6.781 1.00 . C C .  31 LYS HB3  1 1 
        8 31987 3 2   6 LYS HD2  H 265.778  57.647   4.513 1.00 . C C .  31 LYS HD2  1 1 
        8 31988 3 2   6 LYS HD3  H 265.571  56.196   3.528 1.00 . C C .  31 LYS HD3  1 1 
        8 31989 3 2   6 LYS HE2  H 264.127  58.006   2.700 1.00 . C C .  31 LYS HE2  1 1 
        8 31990 3 2   6 LYS HE3  H 263.152  56.682   3.340 1.00 . C C .  31 LYS HE3  1 1 
        8 31991 3 2   6 LYS HG2  H 263.862  55.419   5.247 1.00 . C C .  31 LYS HG2  1 1 
        8 31992 3 2   6 LYS HG3  H 264.400  56.756   6.266 1.00 . C C .  31 LYS HG3  1 1 
        8 31993 3 2   6 LYS HZ1  H 263.876  59.159   4.809 1.00 . C C .  31 LYS HZ1  1 1 
        8 31994 3 2   6 LYS HZ2  H 262.927  57.886   5.416 1.00 . C C .  31 LYS HZ2  1 1 
        8 31995 3 2   6 LYS HZ3  H 262.362  58.830   4.121 1.00 . C C .  31 LYS HZ3  1 1 
        8 31996 3 2   6 LYS N    N 268.143  55.333   6.869 1.00 . C C .  31 LYS N    1 1 
        8 31997 3 2   6 LYS NZ   N 263.204  58.407   4.557 1.00 . C C .  31 LYS NZ   1 1 
        8 31998 3 2   6 LYS O    O 266.505  56.659   8.691 1.00 . C C .  31 LYS O    1 1 
        8 31999 3 2   7 ILE C    C 264.189  58.905   8.521 1.00 . C C .  32 ILE C    1 1 
        8 32000 3 2   7 ILE CA   C 265.631  59.217   8.141 1.00 . C C .  32 ILE CA   1 1 
        8 32001 3 2   7 ILE CB   C 265.727  60.631   7.568 1.00 . C C .  32 ILE CB   1 1 
        8 32002 3 2   7 ILE CD1  C 268.211  60.294   7.619 1.00 . C C .  32 ILE CD1  1 1 
        8 32003 3 2   7 ILE CG1  C 267.071  61.255   7.963 1.00 . C C .  32 ILE CG1  1 1 
        8 32004 3 2   7 ILE CG2  C 264.592  61.491   8.119 1.00 . C C .  32 ILE CG2  1 1 
        8 32005 3 2   7 ILE H    H 266.152  58.504   6.225 1.00 . C C .  32 ILE H    1 1 
        8 32006 3 2   7 ILE HA   H 266.239  59.161   9.026 1.00 . C C .  32 ILE HA   1 1 
        8 32007 3 2   7 ILE HB   H 265.652  60.587   6.498 1.00 . C C .  32 ILE HB   1 1 
        8 32008 3 2   7 ILE HD11 H 268.242  59.497   8.348 1.00 . C C .  32 ILE HD11 1 1 
        8 32009 3 2   7 ILE HD12 H 269.147  60.831   7.632 1.00 . C C .  32 ILE HD12 1 1 
        8 32010 3 2   7 ILE HD13 H 268.048  59.877   6.636 1.00 . C C .  32 ILE HD13 1 1 
        8 32011 3 2   7 ILE HG12 H 267.206  62.182   7.422 1.00 . C C .  32 ILE HG12 1 1 
        8 32012 3 2   7 ILE HG13 H 267.076  61.453   9.024 1.00 . C C .  32 ILE HG13 1 1 
        8 32013 3 2   7 ILE HG21 H 264.506  61.337   9.183 1.00 . C C .  32 ILE HG21 1 1 
        8 32014 3 2   7 ILE HG22 H 263.665  61.216   7.639 1.00 . C C .  32 ILE HG22 1 1 
        8 32015 3 2   7 ILE HG23 H 264.803  62.533   7.923 1.00 . C C .  32 ILE HG23 1 1 
        8 32016 3 2   7 ILE N    N 266.123  58.256   7.168 1.00 . C C .  32 ILE N    1 1 
        8 32017 3 2   7 ILE O    O 263.359  58.609   7.664 1.00 . C C .  32 ILE O    1 1 
        8 32018 3 2   8 ILE C    C 262.047  59.877  11.094 1.00 . C C .  33 ILE C    1 1 
        8 32019 3 2   8 ILE CA   C 262.580  58.699  10.317 1.00 . C C .  33 ILE CA   1 1 
        8 32020 3 2   8 ILE CB   C 262.620  57.482  11.217 1.00 . C C .  33 ILE CB   1 1 
        8 32021 3 2   8 ILE CD1  C 263.449  56.670  13.393 1.00 . C C .  33 ILE CD1  1 1 
        8 32022 3 2   8 ILE CG1  C 263.730  57.636  12.253 1.00 . C C .  33 ILE CG1  1 1 
        8 32023 3 2   8 ILE CG2  C 262.878  56.242  10.370 1.00 . C C .  33 ILE CG2  1 1 
        8 32024 3 2   8 ILE H    H 264.604  59.204  10.441 1.00 . C C .  33 ILE H    1 1 
        8 32025 3 2   8 ILE HA   H 261.922  58.507   9.494 1.00 . C C .  33 ILE HA   1 1 
        8 32026 3 2   8 ILE HB   H 261.679  57.392  11.722 1.00 . C C .  33 ILE HB   1 1 
        8 32027 3 2   8 ILE HD11 H 263.694  55.667  13.074 1.00 . C C .  33 ILE HD11 1 1 
        8 32028 3 2   8 ILE HD12 H 262.398  56.724  13.652 1.00 . C C .  33 ILE HD12 1 1 
        8 32029 3 2   8 ILE HD13 H 264.051  56.937  14.248 1.00 . C C .  33 ILE HD13 1 1 
        8 32030 3 2   8 ILE HG12 H 264.686  57.398  11.803 1.00 . C C .  33 ILE HG12 1 1 
        8 32031 3 2   8 ILE HG13 H 263.743  58.647  12.631 1.00 . C C .  33 ILE HG13 1 1 
        8 32032 3 2   8 ILE HG21 H 262.298  55.415  10.753 1.00 . C C .  33 ILE HG21 1 1 
        8 32033 3 2   8 ILE HG22 H 263.929  55.996  10.404 1.00 . C C .  33 ILE HG22 1 1 
        8 32034 3 2   8 ILE HG23 H 262.588  56.444   9.349 1.00 . C C .  33 ILE HG23 1 1 
        8 32035 3 2   8 ILE N    N 263.905  58.972   9.812 1.00 . C C .  33 ILE N    1 1 
        8 32036 3 2   8 ILE O    O 262.811  60.626  11.687 1.00 . C C .  33 ILE O    1 1 
        8 32037 3 2   9 LYS C    C 259.427  60.643  13.079 1.00 . C C .  34 LYS C    1 1 
        8 32038 3 2   9 LYS CA   C 260.132  61.136  11.825 1.00 . C C .  34 LYS CA   1 1 
        8 32039 3 2   9 LYS CB   C 259.124  61.871  10.941 1.00 . C C .  34 LYS CB   1 1 
        8 32040 3 2   9 LYS CD   C 258.656  63.960   9.647 1.00 . C C .  34 LYS CD   1 1 
        8 32041 3 2   9 LYS CE   C 258.618  63.307   8.259 1.00 . C C .  34 LYS CE   1 1 
        8 32042 3 2   9 LYS CG   C 259.678  63.239  10.537 1.00 . C C .  34 LYS CG   1 1 
        8 32043 3 2   9 LYS H    H 260.160  59.394  10.621 1.00 . C C .  34 LYS H    1 1 
        8 32044 3 2   9 LYS HA   H 260.915  61.820  12.106 1.00 . C C .  34 LYS HA   1 1 
        8 32045 3 2   9 LYS HB2  H 258.928  61.286  10.057 1.00 . C C .  34 LYS HB2  1 1 
        8 32046 3 2   9 LYS HB3  H 258.205  62.011  11.491 1.00 . C C .  34 LYS HB3  1 1 
        8 32047 3 2   9 LYS HD2  H 257.679  63.896  10.101 1.00 . C C .  34 LYS HD2  1 1 
        8 32048 3 2   9 LYS HD3  H 258.938  64.998   9.545 1.00 . C C .  34 LYS HD3  1 1 
        8 32049 3 2   9 LYS HE2  H 259.611  63.305   7.833 1.00 . C C .  34 LYS HE2  1 1 
        8 32050 3 2   9 LYS HE3  H 258.264  62.291   8.351 1.00 . C C .  34 LYS HE3  1 1 
        8 32051 3 2   9 LYS HG2  H 259.855  63.825  11.429 1.00 . C C .  34 LYS HG2  1 1 
        8 32052 3 2   9 LYS HG3  H 260.604  63.113   9.996 1.00 . C C .  34 LYS HG3  1 1 
        8 32053 3 2   9 LYS HZ1  H 256.741  63.671   7.429 1.00 . C C .  34 LYS HZ1  1 1 
        8 32054 3 2   9 LYS HZ2  H 258.038  64.017   6.388 1.00 . C C .  34 LYS HZ2  1 1 
        8 32055 3 2   9 LYS HZ3  H 257.671  65.067   7.670 1.00 . C C .  34 LYS HZ3  1 1 
        8 32056 3 2   9 LYS N    N 260.732  60.032  11.102 1.00 . C C .  34 LYS N    1 1 
        8 32057 3 2   9 LYS NZ   N 257.697  64.073   7.370 1.00 . C C .  34 LYS NZ   1 1 
        8 32058 3 2   9 LYS O    O 258.405  59.966  13.003 1.00 . C C .  34 LYS O    1 1 
        8 32059 3 2  10 VAL C    C 258.602  61.759  16.123 1.00 . C C .  35 VAL C    1 1 
        8 32060 3 2  10 VAL CA   C 259.367  60.601  15.496 1.00 . C C .  35 VAL CA   1 1 
        8 32061 3 2  10 VAL CB   C 260.442  60.119  16.475 1.00 . C C .  35 VAL CB   1 1 
        8 32062 3 2  10 VAL CG1  C 260.880  58.703  16.097 1.00 . C C .  35 VAL CG1  1 1 
        8 32063 3 2  10 VAL CG2  C 261.661  61.043  16.414 1.00 . C C .  35 VAL CG2  1 1 
        8 32064 3 2  10 VAL H    H 260.781  61.555  14.229 1.00 . C C .  35 VAL H    1 1 
        8 32065 3 2  10 VAL HA   H 258.679  59.789  15.312 1.00 . C C .  35 VAL HA   1 1 
        8 32066 3 2  10 VAL HB   H 260.034  60.124  17.480 1.00 . C C .  35 VAL HB   1 1 
        8 32067 3 2  10 VAL HG11 H 260.246  57.985  16.594 1.00 . C C .  35 VAL HG11 1 1 
        8 32068 3 2  10 VAL HG12 H 261.905  58.553  16.403 1.00 . C C .  35 VAL HG12 1 1 
        8 32069 3 2  10 VAL HG13 H 260.802  58.576  15.027 1.00 . C C .  35 VAL HG13 1 1 
        8 32070 3 2  10 VAL HG21 H 261.341  62.069  16.510 1.00 . C C .  35 VAL HG21 1 1 
        8 32071 3 2  10 VAL HG22 H 262.165  60.909  15.466 1.00 . C C .  35 VAL HG22 1 1 
        8 32072 3 2  10 VAL HG23 H 262.337  60.798  17.218 1.00 . C C .  35 VAL HG23 1 1 
        8 32073 3 2  10 VAL N    N 259.970  61.005  14.232 1.00 . C C .  35 VAL N    1 1 
        8 32074 3 2  10 VAL O    O 259.106  62.880  16.206 1.00 . C C .  35 VAL O    1 1 
        8 32075 3 2  11 THR C    C 256.811  62.505  18.702 1.00 . C C .  36 THR C    1 1 
        8 32076 3 2  11 THR CA   C 256.572  62.509  17.199 1.00 . C C .  36 THR CA   1 1 
        8 32077 3 2  11 THR CB   C 255.100  62.228  16.919 1.00 . C C .  36 THR CB   1 1 
        8 32078 3 2  11 THR CG2  C 254.250  63.346  17.506 1.00 . C C .  36 THR CG2  1 1 
        8 32079 3 2  11 THR H    H 257.029  60.575  16.489 1.00 . C C .  36 THR H    1 1 
        8 32080 3 2  11 THR HA   H 256.836  63.474  16.792 1.00 . C C .  36 THR HA   1 1 
        8 32081 3 2  11 THR HB   H 254.819  61.289  17.375 1.00 . C C .  36 THR HB   1 1 
        8 32082 3 2  11 THR HG1  H 255.290  61.354  15.192 1.00 . C C .  36 THR HG1  1 1 
        8 32083 3 2  11 THR HG21 H 253.281  63.348  17.031 1.00 . C C .  36 THR HG21 1 1 
        8 32084 3 2  11 THR HG22 H 254.739  64.293  17.334 1.00 . C C .  36 THR HG22 1 1 
        8 32085 3 2  11 THR HG23 H 254.133  63.186  18.567 1.00 . C C .  36 THR HG23 1 1 
        8 32086 3 2  11 THR N    N 257.385  61.482  16.574 1.00 . C C .  36 THR N    1 1 
        8 32087 3 2  11 THR O    O 256.355  61.610  19.408 1.00 . C C .  36 THR O    1 1 
        8 32088 3 2  11 THR OG1  O 254.891  62.165  15.515 1.00 . C C .  36 THR OG1  1 1 
        8 32089 3 2  12 VAL C    C 256.745  64.466  21.287 1.00 . C C .  37 VAL C    1 1 
        8 32090 3 2  12 VAL CA   C 257.803  63.639  20.597 1.00 . C C .  37 VAL CA   1 1 
        8 32091 3 2  12 VAL CB   C 259.173  64.282  20.791 1.00 . C C .  37 VAL CB   1 1 
        8 32092 3 2  12 VAL CG1  C 259.298  64.809  22.220 1.00 . C C .  37 VAL CG1  1 1 
        8 32093 3 2  12 VAL CG2  C 260.250  63.227  20.561 1.00 . C C .  37 VAL CG2  1 1 
        8 32094 3 2  12 VAL H    H 257.835  64.206  18.570 1.00 . C C .  37 VAL H    1 1 
        8 32095 3 2  12 VAL HA   H 257.816  62.658  21.035 1.00 . C C .  37 VAL HA   1 1 
        8 32096 3 2  12 VAL HB   H 259.301  65.089  20.086 1.00 . C C .  37 VAL HB   1 1 
        8 32097 3 2  12 VAL HG11 H 258.698  64.204  22.880 1.00 . C C .  37 VAL HG11 1 1 
        8 32098 3 2  12 VAL HG12 H 258.954  65.833  22.256 1.00 . C C .  37 VAL HG12 1 1 
        8 32099 3 2  12 VAL HG13 H 260.331  64.765  22.530 1.00 . C C .  37 VAL HG13 1 1 
        8 32100 3 2  12 VAL HG21 H 260.112  62.417  21.264 1.00 . C C .  37 VAL HG21 1 1 
        8 32101 3 2  12 VAL HG22 H 261.221  63.670  20.707 1.00 . C C .  37 VAL HG22 1 1 
        8 32102 3 2  12 VAL HG23 H 260.171  62.847  19.554 1.00 . C C .  37 VAL HG23 1 1 
        8 32103 3 2  12 VAL N    N 257.512  63.519  19.181 1.00 . C C .  37 VAL N    1 1 
        8 32104 3 2  12 VAL O    O 256.462  65.576  20.865 1.00 . C C .  37 VAL O    1 1 
        8 32105 3 2  13 LYS C    C 255.698  65.178  24.388 1.00 . C C .  38 LYS C    1 1 
        8 32106 3 2  13 LYS CA   C 255.136  64.650  23.077 1.00 . C C .  38 LYS CA   1 1 
        8 32107 3 2  13 LYS CB   C 253.954  63.724  23.365 1.00 . C C .  38 LYS CB   1 1 
        8 32108 3 2  13 LYS CD   C 252.079  62.445  22.321 1.00 . C C .  38 LYS CD   1 1 
        8 32109 3 2  13 LYS CE   C 252.482  61.092  22.913 1.00 . C C .  38 LYS CE   1 1 
        8 32110 3 2  13 LYS CG   C 253.332  63.284  22.048 1.00 . C C .  38 LYS CG   1 1 
        8 32111 3 2  13 LYS H    H 256.429  63.024  22.650 1.00 . C C .  38 LYS H    1 1 
        8 32112 3 2  13 LYS HA   H 254.796  65.483  22.472 1.00 . C C .  38 LYS HA   1 1 
        8 32113 3 2  13 LYS HB2  H 254.301  62.857  23.907 1.00 . C C .  38 LYS HB2  1 1 
        8 32114 3 2  13 LYS HB3  H 253.218  64.248  23.953 1.00 . C C .  38 LYS HB3  1 1 
        8 32115 3 2  13 LYS HD2  H 251.441  62.970  23.019 1.00 . C C .  38 LYS HD2  1 1 
        8 32116 3 2  13 LYS HD3  H 251.544  62.287  21.396 1.00 . C C .  38 LYS HD3  1 1 
        8 32117 3 2  13 LYS HE2  H 253.151  60.587  22.233 1.00 . C C .  38 LYS HE2  1 1 
        8 32118 3 2  13 LYS HE3  H 252.982  61.246  23.857 1.00 . C C .  38 LYS HE3  1 1 
        8 32119 3 2  13 LYS HG2  H 253.064  64.158  21.475 1.00 . C C .  38 LYS HG2  1 1 
        8 32120 3 2  13 LYS HG3  H 254.048  62.695  21.499 1.00 . C C .  38 LYS HG3  1 1 
        8 32121 3 2  13 LYS HZ1  H 250.817  60.515  24.027 1.00 . C C .  38 LYS HZ1  1 1 
        8 32122 3 2  13 LYS HZ2  H 251.538  59.249  23.154 1.00 . C C .  38 LYS HZ2  1 1 
        8 32123 3 2  13 LYS HZ3  H 250.594  60.410  22.350 1.00 . C C .  38 LYS HZ3  1 1 
        8 32124 3 2  13 LYS N    N 256.164  63.923  22.348 1.00 . C C .  38 LYS N    1 1 
        8 32125 3 2  13 LYS NZ   N 251.266  60.254  23.127 1.00 . C C .  38 LYS NZ   1 1 
        8 32126 3 2  13 LYS O    O 256.119  64.408  25.244 1.00 . C C .  38 LYS O    1 1 
        8 32127 3 2  14 THR C    C 255.117  67.730  26.573 1.00 . C C .  39 THR C    1 1 
        8 32128 3 2  14 THR CA   C 256.238  67.106  25.750 1.00 . C C .  39 THR CA   1 1 
        8 32129 3 2  14 THR CB   C 257.250  68.193  25.397 1.00 . C C .  39 THR CB   1 1 
        8 32130 3 2  14 THR CG2  C 258.058  67.762  24.175 1.00 . C C .  39 THR CG2  1 1 
        8 32131 3 2  14 THR H    H 255.369  67.057  23.824 1.00 . C C .  39 THR H    1 1 
        8 32132 3 2  14 THR HA   H 256.727  66.347  26.330 1.00 . C C .  39 THR HA   1 1 
        8 32133 3 2  14 THR HB   H 257.917  68.352  26.230 1.00 . C C .  39 THR HB   1 1 
        8 32134 3 2  14 THR HG1  H 256.585  69.526  24.150 1.00 . C C .  39 THR HG1  1 1 
        8 32135 3 2  14 THR HG21 H 257.474  67.927  23.282 1.00 . C C .  39 THR HG21 1 1 
        8 32136 3 2  14 THR HG22 H 258.305  66.716  24.255 1.00 . C C .  39 THR HG22 1 1 
        8 32137 3 2  14 THR HG23 H 258.965  68.344  24.121 1.00 . C C .  39 THR HG23 1 1 
        8 32138 3 2  14 THR N    N 255.710  66.493  24.537 1.00 . C C .  39 THR N    1 1 
        8 32139 3 2  14 THR O    O 254.013  67.946  26.068 1.00 . C C .  39 THR O    1 1 
        8 32140 3 2  14 THR OG1  O 256.559  69.397  25.100 1.00 . C C .  39 THR OG1  1 1 
        8 32141 3 2  15 PRO C    C 253.847  69.982  28.200 1.00 . C C .  40 PRO C    1 1 
        8 32142 3 2  15 PRO CA   C 254.378  68.653  28.730 1.00 . C C .  40 PRO CA   1 1 
        8 32143 3 2  15 PRO CB   C 255.140  68.851  30.045 1.00 . C C .  40 PRO CB   1 1 
        8 32144 3 2  15 PRO CD   C 256.672  67.816  28.504 1.00 . C C .  40 PRO CD   1 1 
        8 32145 3 2  15 PRO CG   C 256.290  67.903  29.978 1.00 . C C .  40 PRO CG   1 1 
        8 32146 3 2  15 PRO HA   H 253.562  67.973  28.883 1.00 . C C .  40 PRO HA   1 1 
        8 32147 3 2  15 PRO HB2  H 255.496  69.869  30.122 1.00 . C C .  40 PRO HB2  1 1 
        8 32148 3 2  15 PRO HB3  H 254.509  68.605  30.883 1.00 . C C .  40 PRO HB3  1 1 
        8 32149 3 2  15 PRO HD2  H 257.382  68.589  28.247 1.00 . C C .  40 PRO HD2  1 1 
        8 32150 3 2  15 PRO HD3  H 257.064  66.840  28.275 1.00 . C C .  40 PRO HD3  1 1 
        8 32151 3 2  15 PRO HG2  H 257.118  68.282  30.563 1.00 . C C .  40 PRO HG2  1 1 
        8 32152 3 2  15 PRO HG3  H 255.993  66.930  30.336 1.00 . C C .  40 PRO HG3  1 1 
        8 32153 3 2  15 PRO N    N 255.384  68.033  27.816 1.00 . C C .  40 PRO N    1 1 
        8 32154 3 2  15 PRO O    O 252.829  70.485  28.676 1.00 . C C .  40 PRO O    1 1 
        8 32155 3 2  16 LYS C    C 253.427  71.577  25.317 1.00 . C C .  41 LYS C    1 1 
        8 32156 3 2  16 LYS CA   C 254.118  71.807  26.648 1.00 . C C .  41 LYS CA   1 1 
        8 32157 3 2  16 LYS CB   C 255.349  72.700  26.457 1.00 . C C .  41 LYS CB   1 1 
        8 32158 3 2  16 LYS CD   C 256.263  74.651  25.192 1.00 . C C .  41 LYS CD   1 1 
        8 32159 3 2  16 LYS CE   C 256.182  75.404  23.868 1.00 . C C .  41 LYS CE   1 1 
        8 32160 3 2  16 LYS CG   C 255.157  73.599  25.237 1.00 . C C .  41 LYS CG   1 1 
        8 32161 3 2  16 LYS H    H 255.337  70.114  26.863 1.00 . C C .  41 LYS H    1 1 
        8 32162 3 2  16 LYS HA   H 253.433  72.295  27.325 1.00 . C C .  41 LYS HA   1 1 
        8 32163 3 2  16 LYS HB2  H 255.489  73.311  27.337 1.00 . C C .  41 LYS HB2  1 1 
        8 32164 3 2  16 LYS HB3  H 256.219  72.079  26.309 1.00 . C C .  41 LYS HB3  1 1 
        8 32165 3 2  16 LYS HD2  H 256.137  75.343  26.012 1.00 . C C .  41 LYS HD2  1 1 
        8 32166 3 2  16 LYS HD3  H 257.226  74.167  25.273 1.00 . C C .  41 LYS HD3  1 1 
        8 32167 3 2  16 LYS HE2  H 256.359  74.716  23.054 1.00 . C C .  41 LYS HE2  1 1 
        8 32168 3 2  16 LYS HE3  H 255.199  75.839  23.762 1.00 . C C .  41 LYS HE3  1 1 
        8 32169 3 2  16 LYS HG2  H 255.206  72.998  24.339 1.00 . C C .  41 LYS HG2  1 1 
        8 32170 3 2  16 LYS HG3  H 254.195  74.087  25.293 1.00 . C C .  41 LYS HG3  1 1 
        8 32171 3 2  16 LYS HZ1  H 257.286  76.860  22.873 1.00 . C C .  41 LYS HZ1  1 1 
        8 32172 3 2  16 LYS HZ2  H 258.128  76.092  24.134 1.00 . C C .  41 LYS HZ2  1 1 
        8 32173 3 2  16 LYS HZ3  H 256.930  77.244  24.486 1.00 . C C .  41 LYS HZ3  1 1 
        8 32174 3 2  16 LYS N    N 254.536  70.551  27.220 1.00 . C C .  41 LYS N    1 1 
        8 32175 3 2  16 LYS NZ   N 257.209  76.481  23.838 1.00 . C C .  41 LYS NZ   1 1 
        8 32176 3 2  16 LYS O    O 252.438  72.240  24.998 1.00 . C C .  41 LYS O    1 1 
        8 32177 3 2  17 GLU C    C 254.178  69.184  22.584 1.00 . C C .  42 GLU C    1 1 
        8 32178 3 2  17 GLU CA   C 253.406  70.330  23.231 1.00 . C C .  42 GLU CA   1 1 
        8 32179 3 2  17 GLU CB   C 253.485  71.572  22.345 1.00 . C C .  42 GLU CB   1 1 
        8 32180 3 2  17 GLU CD   C 255.052  73.043  21.090 1.00 . C C .  42 GLU CD   1 1 
        8 32181 3 2  17 GLU CG   C 254.856  71.654  21.684 1.00 . C C .  42 GLU CG   1 1 
        8 32182 3 2  17 GLU H    H 254.751  70.143  24.865 1.00 . C C .  42 GLU H    1 1 
        8 32183 3 2  17 GLU HA   H 252.373  70.039  23.346 1.00 . C C .  42 GLU HA   1 1 
        8 32184 3 2  17 GLU HB2  H 252.720  71.529  21.589 1.00 . C C .  42 GLU HB2  1 1 
        8 32185 3 2  17 GLU HB3  H 253.344  72.450  22.953 1.00 . C C .  42 GLU HB3  1 1 
        8 32186 3 2  17 GLU HG2  H 255.621  71.464  22.418 1.00 . C C .  42 GLU HG2  1 1 
        8 32187 3 2  17 GLU HG3  H 254.922  70.919  20.896 1.00 . C C .  42 GLU HG3  1 1 
        8 32188 3 2  17 GLU N    N 253.963  70.636  24.544 1.00 . C C .  42 GLU N    1 1 
        8 32189 3 2  17 GLU O    O 255.135  68.686  23.157 1.00 . C C .  42 GLU O    1 1 
        8 32190 3 2  17 GLU OE1  O 254.100  73.806  21.097 1.00 . C C .  42 GLU OE1  1 1 
        8 32191 3 2  17 GLU OE2  O 256.151  73.329  20.642 1.00 . C C .  42 GLU OE2  1 1 
        8 32192 3 2  18 LYS C    C 254.995  68.174  19.370 1.00 . C C .  43 LYS C    1 1 
        8 32193 3 2  18 LYS CA   C 254.457  67.692  20.692 1.00 . C C .  43 LYS CA   1 1 
        8 32194 3 2  18 LYS CB   C 253.504  66.524  20.450 1.00 . C C .  43 LYS CB   1 1 
        8 32195 3 2  18 LYS CD   C 251.644  65.656  19.029 1.00 . C C .  43 LYS CD   1 1 
        8 32196 3 2  18 LYS CE   C 250.455  66.111  19.878 1.00 . C C .  43 LYS CE   1 1 
        8 32197 3 2  18 LYS CG   C 252.767  66.696  19.116 1.00 . C C .  43 LYS CG   1 1 
        8 32198 3 2  18 LYS H    H 253.017  69.216  20.941 1.00 . C C .  43 LYS H    1 1 
        8 32199 3 2  18 LYS HA   H 255.274  67.343  21.299 1.00 . C C .  43 LYS HA   1 1 
        8 32200 3 2  18 LYS HB2  H 254.074  65.608  20.424 1.00 . C C .  43 LYS HB2  1 1 
        8 32201 3 2  18 LYS HB3  H 252.785  66.476  21.253 1.00 . C C .  43 LYS HB3  1 1 
        8 32202 3 2  18 LYS HD2  H 251.334  65.544  18.000 1.00 . C C .  43 LYS HD2  1 1 
        8 32203 3 2  18 LYS HD3  H 252.007  64.709  19.401 1.00 . C C .  43 LYS HD3  1 1 
        8 32204 3 2  18 LYS HE2  H 250.747  66.148  20.917 1.00 . C C .  43 LYS HE2  1 1 
        8 32205 3 2  18 LYS HE3  H 250.139  67.092  19.557 1.00 . C C .  43 LYS HE3  1 1 
        8 32206 3 2  18 LYS HG2  H 252.349  67.690  19.056 1.00 . C C .  43 LYS HG2  1 1 
        8 32207 3 2  18 LYS HG3  H 253.454  66.541  18.293 1.00 . C C .  43 LYS HG3  1 1 
        8 32208 3 2  18 LYS HZ1  H 249.523  64.291  20.270 1.00 . C C .  43 LYS HZ1  1 1 
        8 32209 3 2  18 LYS HZ2  H 249.241  64.892  18.707 1.00 . C C .  43 LYS HZ2  1 1 
        8 32210 3 2  18 LYS HZ3  H 248.447  65.582  20.042 1.00 . C C .  43 LYS HZ3  1 1 
        8 32211 3 2  18 LYS N    N 253.771  68.776  21.380 1.00 . C C .  43 LYS N    1 1 
        8 32212 3 2  18 LYS NZ   N 249.332  65.145  19.711 1.00 . C C .  43 LYS NZ   1 1 
        8 32213 3 2  18 LYS O    O 254.438  69.081  18.752 1.00 . C C .  43 LYS O    1 1 
        8 32214 3 2  19 GLU C    C 257.283  66.742  16.955 1.00 . C C .  44 GLU C    1 1 
        8 32215 3 2  19 GLU CA   C 256.641  67.937  17.652 1.00 . C C .  44 GLU CA   1 1 
        8 32216 3 2  19 GLU CB   C 257.685  69.042  17.827 1.00 . C C .  44 GLU CB   1 1 
        8 32217 3 2  19 GLU CD   C 258.034  71.500  18.081 1.00 . C C .  44 GLU CD   1 1 
        8 32218 3 2  19 GLU CG   C 256.989  70.395  17.981 1.00 . C C .  44 GLU CG   1 1 
        8 32219 3 2  19 GLU H    H 256.470  66.822  19.454 1.00 . C C .  44 GLU H    1 1 
        8 32220 3 2  19 GLU HA   H 255.839  68.317  17.039 1.00 . C C .  44 GLU HA   1 1 
        8 32221 3 2  19 GLU HB2  H 258.279  68.840  18.706 1.00 . C C .  44 GLU HB2  1 1 
        8 32222 3 2  19 GLU HB3  H 258.326  69.067  16.959 1.00 . C C .  44 GLU HB3  1 1 
        8 32223 3 2  19 GLU HG2  H 256.361  70.573  17.117 1.00 . C C .  44 GLU HG2  1 1 
        8 32224 3 2  19 GLU HG3  H 256.381  70.395  18.872 1.00 . C C .  44 GLU HG3  1 1 
        8 32225 3 2  19 GLU N    N 256.069  67.555  18.926 1.00 . C C .  44 GLU N    1 1 
        8 32226 3 2  19 GLU O    O 257.775  65.822  17.608 1.00 . C C .  44 GLU O    1 1 
        8 32227 3 2  19 GLU OE1  O 258.980  71.461  17.311 1.00 . C C .  44 GLU OE1  1 1 
        8 32228 3 2  19 GLU OE2  O 257.880  72.363  18.928 1.00 . C C .  44 GLU OE2  1 1 
        8 32229 3 2  20 GLU C    C 259.347  66.012  14.495 1.00 . C C .  45 GLU C    1 1 
        8 32230 3 2  20 GLU CA   C 257.901  65.682  14.855 1.00 . C C .  45 GLU CA   1 1 
        8 32231 3 2  20 GLU CB   C 257.113  65.414  13.569 1.00 . C C .  45 GLU CB   1 1 
        8 32232 3 2  20 GLU CD   C 255.113  64.175  12.720 1.00 . C C .  45 GLU CD   1 1 
        8 32233 3 2  20 GLU CG   C 256.229  64.183  13.759 1.00 . C C .  45 GLU CG   1 1 
        8 32234 3 2  20 GLU H    H 256.894  67.532  15.156 1.00 . C C .  45 GLU H    1 1 
        8 32235 3 2  20 GLU HA   H 257.887  64.786  15.457 1.00 . C C .  45 GLU HA   1 1 
        8 32236 3 2  20 GLU HB2  H 256.500  66.270  13.336 1.00 . C C .  45 GLU HB2  1 1 
        8 32237 3 2  20 GLU HB3  H 257.805  65.235  12.759 1.00 . C C .  45 GLU HB3  1 1 
        8 32238 3 2  20 GLU HG2  H 256.831  63.292  13.642 1.00 . C C .  45 GLU HG2  1 1 
        8 32239 3 2  20 GLU HG3  H 255.798  64.197  14.749 1.00 . C C .  45 GLU HG3  1 1 
        8 32240 3 2  20 GLU N    N 257.291  66.768  15.625 1.00 . C C .  45 GLU N    1 1 
        8 32241 3 2  20 GLU O    O 259.635  67.057  13.911 1.00 . C C .  45 GLU O    1 1 
        8 32242 3 2  20 GLU OE1  O 255.333  64.694  11.639 1.00 . C C .  45 GLU OE1  1 1 
        8 32243 3 2  20 GLU OE2  O 254.052  63.653  13.024 1.00 . C C .  45 GLU OE2  1 1 
        8 32244 3 2  21 PHE C    C 262.175  64.249  13.575 1.00 . C C .  46 PHE C    1 1 
        8 32245 3 2  21 PHE CA   C 261.676  65.299  14.563 1.00 . C C .  46 PHE CA   1 1 
        8 32246 3 2  21 PHE CB   C 262.468  65.190  15.860 1.00 . C C .  46 PHE CB   1 1 
        8 32247 3 2  21 PHE CD1  C 260.979  66.412  17.467 1.00 . C C .  46 PHE CD1  1 1 
        8 32248 3 2  21 PHE CD2  C 263.075  67.450  16.827 1.00 . C C .  46 PHE CD2  1 1 
        8 32249 3 2  21 PHE CE1  C 260.689  67.503  18.289 1.00 . C C .  46 PHE CE1  1 1 
        8 32250 3 2  21 PHE CE2  C 262.782  68.546  17.653 1.00 . C C .  46 PHE CE2  1 1 
        8 32251 3 2  21 PHE CG   C 262.167  66.383  16.734 1.00 . C C .  46 PHE CG   1 1 
        8 32252 3 2  21 PHE CZ   C 261.589  68.571  18.383 1.00 . C C .  46 PHE CZ   1 1 
        8 32253 3 2  21 PHE H    H 259.963  64.297  15.315 1.00 . C C .  46 PHE H    1 1 
        8 32254 3 2  21 PHE HA   H 261.825  66.281  14.144 1.00 . C C .  46 PHE HA   1 1 
        8 32255 3 2  21 PHE HB2  H 262.179  64.283  16.376 1.00 . C C .  46 PHE HB2  1 1 
        8 32256 3 2  21 PHE HB3  H 263.525  65.158  15.641 1.00 . C C .  46 PHE HB3  1 1 
        8 32257 3 2  21 PHE HD1  H 260.282  65.591  17.396 1.00 . C C .  46 PHE HD1  1 1 
        8 32258 3 2  21 PHE HD2  H 263.996  67.429  16.262 1.00 . C C .  46 PHE HD2  1 1 
        8 32259 3 2  21 PHE HE1  H 259.768  67.520  18.848 1.00 . C C .  46 PHE HE1  1 1 
        8 32260 3 2  21 PHE HE2  H 263.477  69.372  17.731 1.00 . C C .  46 PHE HE2  1 1 
        8 32261 3 2  21 PHE HZ   H 261.366  69.416  19.020 1.00 . C C .  46 PHE HZ   1 1 
        8 32262 3 2  21 PHE N    N 260.255  65.108  14.849 1.00 . C C .  46 PHE N    1 1 
        8 32263 3 2  21 PHE O    O 261.929  63.056  13.746 1.00 . C C .  46 PHE O    1 1 
        8 32264 3 2  22 ALA C    C 264.853  63.408  11.848 1.00 . C C .  47 ALA C    1 1 
        8 32265 3 2  22 ALA CA   C 263.403  63.783  11.534 1.00 . C C .  47 ALA CA   1 1 
        8 32266 3 2  22 ALA CB   C 263.340  64.445  10.156 1.00 . C C .  47 ALA CB   1 1 
        8 32267 3 2  22 ALA H    H 263.045  65.655  12.454 1.00 . C C .  47 ALA H    1 1 
        8 32268 3 2  22 ALA HA   H 262.798  62.893  11.522 1.00 . C C .  47 ALA HA   1 1 
        8 32269 3 2  22 ALA HB1  H 264.344  64.630   9.802 1.00 . C C .  47 ALA HB1  1 1 
        8 32270 3 2  22 ALA HB2  H 262.807  65.380  10.231 1.00 . C C .  47 ALA HB2  1 1 
        8 32271 3 2  22 ALA HB3  H 262.828  63.791   9.465 1.00 . C C .  47 ALA HB3  1 1 
        8 32272 3 2  22 ALA N    N 262.877  64.696  12.541 1.00 . C C .  47 ALA N    1 1 
        8 32273 3 2  22 ALA O    O 265.723  64.276  11.907 1.00 . C C .  47 ALA O    1 1 
        8 32274 3 2  23 VAL C    C 266.710  60.258  11.816 1.00 . C C .  48 VAL C    1 1 
        8 32275 3 2  23 VAL CA   C 266.473  61.667  12.332 1.00 . C C .  48 VAL CA   1 1 
        8 32276 3 2  23 VAL CB   C 266.737  61.705  13.833 1.00 . C C .  48 VAL CB   1 1 
        8 32277 3 2  23 VAL CG1  C 266.898  63.158  14.279 1.00 . C C .  48 VAL CG1  1 1 
        8 32278 3 2  23 VAL CG2  C 265.551  61.082  14.571 1.00 . C C .  48 VAL CG2  1 1 
        8 32279 3 2  23 VAL H    H 264.386  61.448  11.964 1.00 . C C .  48 VAL H    1 1 
        8 32280 3 2  23 VAL HA   H 267.157  62.340  11.844 1.00 . C C .  48 VAL HA   1 1 
        8 32281 3 2  23 VAL HB   H 267.639  61.142  14.058 1.00 . C C .  48 VAL HB   1 1 
        8 32282 3 2  23 VAL HG11 H 267.644  63.642  13.667 1.00 . C C .  48 VAL HG11 1 1 
        8 32283 3 2  23 VAL HG12 H 267.208  63.183  15.312 1.00 . C C .  48 VAL HG12 1 1 
        8 32284 3 2  23 VAL HG13 H 265.953  63.677  14.172 1.00 . C C .  48 VAL HG13 1 1 
        8 32285 3 2  23 VAL HG21 H 265.906  60.583  15.460 1.00 . C C .  48 VAL HG21 1 1 
        8 32286 3 2  23 VAL HG22 H 265.059  60.367  13.927 1.00 . C C .  48 VAL HG22 1 1 
        8 32287 3 2  23 VAL HG23 H 264.850  61.857  14.848 1.00 . C C .  48 VAL HG23 1 1 
        8 32288 3 2  23 VAL N    N 265.113  62.114  12.039 1.00 . C C .  48 VAL N    1 1 
        8 32289 3 2  23 VAL O    O 265.771  59.486  11.702 1.00 . C C .  48 VAL O    1 1 
        8 32290 3 2  24 PRO C    C 267.699  57.459  11.937 1.00 . C C .  49 PRO C    1 1 
        8 32291 3 2  24 PRO CA   C 268.246  58.536  11.014 1.00 . C C .  49 PRO CA   1 1 
        8 32292 3 2  24 PRO CB   C 269.781  58.505  10.965 1.00 . C C .  49 PRO CB   1 1 
        8 32293 3 2  24 PRO CD   C 269.134  60.735  11.609 1.00 . C C .  49 PRO CD   1 1 
        8 32294 3 2  24 PRO CG   C 270.239  59.698  11.743 1.00 . C C .  49 PRO CG   1 1 
        8 32295 3 2  24 PRO HA   H 267.853  58.401  10.024 1.00 . C C .  49 PRO HA   1 1 
        8 32296 3 2  24 PRO HB2  H 270.146  57.596  11.420 1.00 . C C .  49 PRO HB2  1 1 
        8 32297 3 2  24 PRO HB3  H 270.122  58.580   9.946 1.00 . C C .  49 PRO HB3  1 1 
        8 32298 3 2  24 PRO HD2  H 269.096  61.378  12.479 1.00 . C C .  49 PRO HD2  1 1 
        8 32299 3 2  24 PRO HD3  H 269.257  61.317  10.709 1.00 . C C .  49 PRO HD3  1 1 
        8 32300 3 2  24 PRO HG2  H 270.381  59.431  12.782 1.00 . C C .  49 PRO HG2  1 1 
        8 32301 3 2  24 PRO HG3  H 271.154  60.086  11.325 1.00 . C C .  49 PRO HG3  1 1 
        8 32302 3 2  24 PRO N    N 267.931  59.899  11.518 1.00 . C C .  49 PRO N    1 1 
        8 32303 3 2  24 PRO O    O 267.785  57.567  13.158 1.00 . C C .  49 PRO O    1 1 
        8 32304 3 2  25 GLU C    C 267.612  54.715  13.029 1.00 . C C .  50 GLU C    1 1 
        8 32305 3 2  25 GLU CA   C 266.547  55.330  12.131 1.00 . C C .  50 GLU CA   1 1 
        8 32306 3 2  25 GLU CB   C 265.973  54.233  11.226 1.00 . C C .  50 GLU CB   1 1 
        8 32307 3 2  25 GLU CD   C 266.666  52.397   9.670 1.00 . C C .  50 GLU CD   1 1 
        8 32308 3 2  25 GLU CG   C 267.065  53.213  10.896 1.00 . C C .  50 GLU CG   1 1 
        8 32309 3 2  25 GLU H    H 267.055  56.400  10.353 1.00 . C C .  50 GLU H    1 1 
        8 32310 3 2  25 GLU HA   H 265.761  55.721  12.748 1.00 . C C .  50 GLU HA   1 1 
        8 32311 3 2  25 GLU HB2  H 265.163  53.733  11.735 1.00 . C C .  50 GLU HB2  1 1 
        8 32312 3 2  25 GLU HB3  H 265.609  54.674  10.310 1.00 . C C .  50 GLU HB3  1 1 
        8 32313 3 2  25 GLU HG2  H 267.989  53.727  10.703 1.00 . C C .  50 GLU HG2  1 1 
        8 32314 3 2  25 GLU HG3  H 267.196  52.548  11.736 1.00 . C C .  50 GLU HG3  1 1 
        8 32315 3 2  25 GLU N    N 267.117  56.421  11.339 1.00 . C C .  50 GLU N    1 1 
        8 32316 3 2  25 GLU O    O 267.300  54.064  14.022 1.00 . C C .  50 GLU O    1 1 
        8 32317 3 2  25 GLU OE1  O 266.549  52.980   8.606 1.00 . C C .  50 GLU OE1  1 1 
        8 32318 3 2  25 GLU OE2  O 266.482  51.198   9.815 1.00 . C C .  50 GLU OE2  1 1 
        8 32319 3 2  26 ASN C    C 270.489  55.437  14.451 1.00 . C C .  51 ASN C    1 1 
        8 32320 3 2  26 ASN CA   C 269.980  54.406  13.457 1.00 . C C .  51 ASN CA   1 1 
        8 32321 3 2  26 ASN CB   C 271.110  53.980  12.515 1.00 . C C .  51 ASN CB   1 1 
        8 32322 3 2  26 ASN CG   C 272.205  53.246  13.278 1.00 . C C .  51 ASN CG   1 1 
        8 32323 3 2  26 ASN H    H 269.056  55.475  11.885 1.00 . C C .  51 ASN H    1 1 
        8 32324 3 2  26 ASN HA   H 269.640  53.546  14.002 1.00 . C C .  51 ASN HA   1 1 
        8 32325 3 2  26 ASN HB2  H 270.711  53.326  11.758 1.00 . C C .  51 ASN HB2  1 1 
        8 32326 3 2  26 ASN HB3  H 271.533  54.855  12.044 1.00 . C C .  51 ASN HB3  1 1 
        8 32327 3 2  26 ASN HD21 H 273.657  54.322  12.460 1.00 . C C .  51 ASN HD21 1 1 
        8 32328 3 2  26 ASN HD22 H 274.166  53.134  13.566 1.00 . C C .  51 ASN HD22 1 1 
        8 32329 3 2  26 ASN N    N 268.871  54.937  12.678 1.00 . C C .  51 ASN N    1 1 
        8 32330 3 2  26 ASN ND2  N 273.446  53.595  13.087 1.00 . C C .  51 ASN ND2  1 1 
        8 32331 3 2  26 ASN O    O 271.601  55.320  14.962 1.00 . C C .  51 ASN O    1 1 
        8 32332 3 2  26 ASN OD1  O 271.927  52.334  14.056 1.00 . C C .  51 ASN OD1  1 1 
        8 32333 3 2  27 SER C    C 269.962  56.962  17.109 1.00 . C C .  52 SER C    1 1 
        8 32334 3 2  27 SER CA   C 270.069  57.469  15.667 1.00 . C C .  52 SER CA   1 1 
        8 32335 3 2  27 SER CB   C 269.194  58.701  15.477 1.00 . C C .  52 SER CB   1 1 
        8 32336 3 2  27 SER H    H 268.795  56.499  14.302 1.00 . C C .  52 SER H    1 1 
        8 32337 3 2  27 SER HA   H 271.090  57.732  15.459 1.00 . C C .  52 SER HA   1 1 
        8 32338 3 2  27 SER HB2  H 269.585  59.521  16.056 1.00 . C C .  52 SER HB2  1 1 
        8 32339 3 2  27 SER HB3  H 269.185  58.975  14.430 1.00 . C C .  52 SER HB3  1 1 
        8 32340 3 2  27 SER HG   H 267.302  59.116  15.628 1.00 . C C .  52 SER HG   1 1 
        8 32341 3 2  27 SER N    N 269.674  56.443  14.730 1.00 . C C .  52 SER N    1 1 
        8 32342 3 2  27 SER O    O 269.255  55.987  17.392 1.00 . C C .  52 SER O    1 1 
        8 32343 3 2  27 SER OG   O 267.876  58.403  15.912 1.00 . C C .  52 SER OG   1 1 
        8 32344 3 2  28 SER C    C 269.811  58.250  20.223 1.00 . C C .  53 SER C    1 1 
        8 32345 3 2  28 SER CA   C 270.630  57.258  19.424 1.00 . C C .  53 SER CA   1 1 
        8 32346 3 2  28 SER CB   C 272.054  57.182  19.974 1.00 . C C .  53 SER CB   1 1 
        8 32347 3 2  28 SER H    H 271.187  58.416  17.744 1.00 . C C .  53 SER H    1 1 
        8 32348 3 2  28 SER HA   H 270.173  56.288  19.517 1.00 . C C .  53 SER HA   1 1 
        8 32349 3 2  28 SER HB2  H 272.028  56.875  21.005 1.00 . C C .  53 SER HB2  1 1 
        8 32350 3 2  28 SER HB3  H 272.621  56.458  19.401 1.00 . C C .  53 SER HB3  1 1 
        8 32351 3 2  28 SER HG   H 272.271  58.929  19.146 1.00 . C C .  53 SER HG   1 1 
        8 32352 3 2  28 SER N    N 270.655  57.641  18.020 1.00 . C C .  53 SER N    1 1 
        8 32353 3 2  28 SER O    O 269.599  59.378  19.807 1.00 . C C .  53 SER O    1 1 
        8 32354 3 2  28 SER OG   O 272.668  58.462  19.884 1.00 . C C .  53 SER OG   1 1 
        8 32355 3 2  29 VAL C    C 269.344  59.936  22.572 1.00 . C C .  54 VAL C    1 1 
        8 32356 3 2  29 VAL CA   C 268.533  58.702  22.188 1.00 . C C .  54 VAL CA   1 1 
        8 32357 3 2  29 VAL CB   C 268.056  57.964  23.428 1.00 . C C .  54 VAL CB   1 1 
        8 32358 3 2  29 VAL CG1  C 267.296  58.931  24.328 1.00 . C C .  54 VAL CG1  1 1 
        8 32359 3 2  29 VAL CG2  C 267.128  56.820  23.015 1.00 . C C .  54 VAL CG2  1 1 
        8 32360 3 2  29 VAL H    H 269.519  56.912  21.670 1.00 . C C .  54 VAL H    1 1 
        8 32361 3 2  29 VAL HA   H 267.673  59.015  21.617 1.00 . C C .  54 VAL HA   1 1 
        8 32362 3 2  29 VAL HB   H 268.910  57.571  23.953 1.00 . C C .  54 VAL HB   1 1 
        8 32363 3 2  29 VAL HG11 H 267.854  59.103  25.231 1.00 . C C .  54 VAL HG11 1 1 
        8 32364 3 2  29 VAL HG12 H 266.334  58.507  24.579 1.00 . C C .  54 VAL HG12 1 1 
        8 32365 3 2  29 VAL HG13 H 267.150  59.866  23.810 1.00 . C C .  54 VAL HG13 1 1 
        8 32366 3 2  29 VAL HG21 H 267.376  56.503  22.013 1.00 . C C .  54 VAL HG21 1 1 
        8 32367 3 2  29 VAL HG22 H 266.104  57.159  23.043 1.00 . C C .  54 VAL HG22 1 1 
        8 32368 3 2  29 VAL HG23 H 267.253  55.992  23.695 1.00 . C C .  54 VAL HG23 1 1 
        8 32369 3 2  29 VAL N    N 269.337  57.826  21.370 1.00 . C C .  54 VAL N    1 1 
        8 32370 3 2  29 VAL O    O 268.811  61.030  22.658 1.00 . C C .  54 VAL O    1 1 
        8 32371 3 2  30 GLN C    C 271.496  61.940  22.131 1.00 . C C .  55 GLN C    1 1 
        8 32372 3 2  30 GLN CA   C 271.513  60.838  23.175 1.00 . C C .  55 GLN CA   1 1 
        8 32373 3 2  30 GLN CB   C 272.940  60.299  23.295 1.00 . C C .  55 GLN CB   1 1 
        8 32374 3 2  30 GLN CD   C 273.580  62.035  24.993 1.00 . C C .  55 GLN CD   1 1 
        8 32375 3 2  30 GLN CG   C 273.910  61.431  23.634 1.00 . C C .  55 GLN CG   1 1 
        8 32376 3 2  30 GLN H    H 271.011  58.858  22.717 1.00 . C C .  55 GLN H    1 1 
        8 32377 3 2  30 GLN HA   H 271.201  61.241  24.123 1.00 . C C .  55 GLN HA   1 1 
        8 32378 3 2  30 GLN HB2  H 272.978  59.548  24.065 1.00 . C C .  55 GLN HB2  1 1 
        8 32379 3 2  30 GLN HB3  H 273.232  59.858  22.353 1.00 . C C .  55 GLN HB3  1 1 
        8 32380 3 2  30 GLN HE21 H 272.601  63.579  24.223 1.00 . C C .  55 GLN HE21 1 1 
        8 32381 3 2  30 GLN HE22 H 272.682  63.543  25.918 1.00 . C C .  55 GLN HE22 1 1 
        8 32382 3 2  30 GLN HG2  H 274.908  61.034  23.654 1.00 . C C .  55 GLN HG2  1 1 
        8 32383 3 2  30 GLN HG3  H 273.849  62.193  22.878 1.00 . C C .  55 GLN HG3  1 1 
        8 32384 3 2  30 GLN N    N 270.636  59.747  22.802 1.00 . C C .  55 GLN N    1 1 
        8 32385 3 2  30 GLN NE2  N 272.899  63.144  25.050 1.00 . C C .  55 GLN NE2  1 1 
        8 32386 3 2  30 GLN O    O 271.412  63.125  22.466 1.00 . C C .  55 GLN O    1 1 
        8 32387 3 2  30 GLN OE1  O 273.948  61.479  26.027 1.00 . C C .  55 GLN OE1  1 1 
        8 32388 3 2  31 GLN C    C 270.203  63.154  19.651 1.00 . C C .  56 GLN C    1 1 
        8 32389 3 2  31 GLN CA   C 271.588  62.556  19.812 1.00 . C C .  56 GLN CA   1 1 
        8 32390 3 2  31 GLN CB   C 272.091  61.943  18.497 1.00 . C C .  56 GLN CB   1 1 
        8 32391 3 2  31 GLN CD   C 270.328  62.342  16.769 1.00 . C C .  56 GLN CD   1 1 
        8 32392 3 2  31 GLN CG   C 270.949  61.308  17.697 1.00 . C C .  56 GLN CG   1 1 
        8 32393 3 2  31 GLN H    H 271.640  60.602  20.646 1.00 . C C .  56 GLN H    1 1 
        8 32394 3 2  31 GLN HA   H 272.262  63.347  20.099 1.00 . C C .  56 GLN HA   1 1 
        8 32395 3 2  31 GLN HB2  H 272.550  62.716  17.904 1.00 . C C .  56 GLN HB2  1 1 
        8 32396 3 2  31 GLN HB3  H 272.827  61.184  18.724 1.00 . C C .  56 GLN HB3  1 1 
        8 32397 3 2  31 GLN HE21 H 271.834  62.282  15.478 1.00 . C C .  56 GLN HE21 1 1 
        8 32398 3 2  31 GLN HE22 H 270.582  63.359  15.083 1.00 . C C .  56 GLN HE22 1 1 
        8 32399 3 2  31 GLN HG2  H 271.344  60.494  17.107 1.00 . C C .  56 GLN HG2  1 1 
        8 32400 3 2  31 GLN HG3  H 270.200  60.929  18.362 1.00 . C C .  56 GLN HG3  1 1 
        8 32401 3 2  31 GLN N    N 271.582  61.558  20.868 1.00 . C C .  56 GLN N    1 1 
        8 32402 3 2  31 GLN NE2  N 270.966  62.688  15.684 1.00 . C C .  56 GLN NE2  1 1 
        8 32403 3 2  31 GLN O    O 270.050  64.309  19.259 1.00 . C C .  56 GLN O    1 1 
        8 32404 3 2  31 GLN OE1  O 269.238  62.850  17.042 1.00 . C C .  56 GLN OE1  1 1 
        8 32405 3 2  32 PHE C    C 267.503  63.813  20.957 1.00 . C C .  57 PHE C    1 1 
        8 32406 3 2  32 PHE CA   C 267.828  62.802  19.874 1.00 . C C .  57 PHE CA   1 1 
        8 32407 3 2  32 PHE CB   C 266.909  61.603  20.006 1.00 . C C .  57 PHE CB   1 1 
        8 32408 3 2  32 PHE CD1  C 265.263  62.706  18.461 1.00 . C C .  57 PHE CD1  1 1 
        8 32409 3 2  32 PHE CD2  C 264.423  61.618  20.456 1.00 . C C .  57 PHE CD2  1 1 
        8 32410 3 2  32 PHE CE1  C 263.960  63.063  18.103 1.00 . C C .  57 PHE CE1  1 1 
        8 32411 3 2  32 PHE CE2  C 263.115  61.975  20.097 1.00 . C C .  57 PHE CE2  1 1 
        8 32412 3 2  32 PHE CG   C 265.498  61.988  19.636 1.00 . C C .  57 PHE CG   1 1 
        8 32413 3 2  32 PHE CZ   C 262.884  62.698  18.922 1.00 . C C .  57 PHE CZ   1 1 
        8 32414 3 2  32 PHE H    H 269.387  61.459  20.279 1.00 . C C .  57 PHE H    1 1 
        8 32415 3 2  32 PHE HA   H 267.682  63.258  18.911 1.00 . C C .  57 PHE HA   1 1 
        8 32416 3 2  32 PHE HB2  H 267.255  60.820  19.350 1.00 . C C .  57 PHE HB2  1 1 
        8 32417 3 2  32 PHE HB3  H 266.931  61.258  21.024 1.00 . C C .  57 PHE HB3  1 1 
        8 32418 3 2  32 PHE HD1  H 266.093  62.995  17.835 1.00 . C C .  57 PHE HD1  1 1 
        8 32419 3 2  32 PHE HD2  H 264.600  61.059  21.362 1.00 . C C .  57 PHE HD2  1 1 
        8 32420 3 2  32 PHE HE1  H 263.785  63.616  17.194 1.00 . C C .  57 PHE HE1  1 1 
        8 32421 3 2  32 PHE HE2  H 262.284  61.692  20.730 1.00 . C C .  57 PHE HE2  1 1 
        8 32422 3 2  32 PHE HZ   H 261.873  62.978  18.647 1.00 . C C .  57 PHE HZ   1 1 
        8 32423 3 2  32 PHE N    N 269.199  62.360  19.969 1.00 . C C .  57 PHE N    1 1 
        8 32424 3 2  32 PHE O    O 266.838  64.815  20.708 1.00 . C C .  57 PHE O    1 1 
        8 32425 3 2  33 LYS C    C 268.392  65.780  22.958 1.00 . C C .  58 LYS C    1 1 
        8 32426 3 2  33 LYS CA   C 267.744  64.456  23.263 1.00 . C C .  58 LYS CA   1 1 
        8 32427 3 2  33 LYS CB   C 268.288  63.889  24.577 1.00 . C C .  58 LYS CB   1 1 
        8 32428 3 2  33 LYS CD   C 267.795  62.317  26.458 1.00 . C C .  58 LYS CD   1 1 
        8 32429 3 2  33 LYS CE   C 266.764  61.324  26.995 1.00 . C C .  58 LYS CE   1 1 
        8 32430 3 2  33 LYS CG   C 267.412  62.721  25.033 1.00 . C C .  58 LYS CG   1 1 
        8 32431 3 2  33 LYS H    H 268.528  62.759  22.301 1.00 . C C .  58 LYS H    1 1 
        8 32432 3 2  33 LYS HA   H 266.678  64.608  23.358 1.00 . C C .  58 LYS HA   1 1 
        8 32433 3 2  33 LYS HB2  H 269.300  63.543  24.426 1.00 . C C .  58 LYS HB2  1 1 
        8 32434 3 2  33 LYS HB3  H 268.278  64.660  25.331 1.00 . C C .  58 LYS HB3  1 1 
        8 32435 3 2  33 LYS HD2  H 268.771  61.853  26.452 1.00 . C C .  58 LYS HD2  1 1 
        8 32436 3 2  33 LYS HD3  H 267.813  63.190  27.089 1.00 . C C .  58 LYS HD3  1 1 
        8 32437 3 2  33 LYS HE2  H 265.787  61.783  26.981 1.00 . C C .  58 LYS HE2  1 1 
        8 32438 3 2  33 LYS HE3  H 266.755  60.445  26.374 1.00 . C C .  58 LYS HE3  1 1 
        8 32439 3 2  33 LYS HG2  H 266.374  63.013  25.001 1.00 . C C .  58 LYS HG2  1 1 
        8 32440 3 2  33 LYS HG3  H 267.574  61.877  24.372 1.00 . C C .  58 LYS HG3  1 1 
        8 32441 3 2  33 LYS HZ1  H 267.761  60.131  28.381 1.00 . C C .  58 LYS HZ1  1 1 
        8 32442 3 2  33 LYS HZ2  H 266.248  60.693  28.912 1.00 . C C .  58 LYS HZ2  1 1 
        8 32443 3 2  33 LYS HZ3  H 267.580  61.747  28.864 1.00 . C C .  58 LYS HZ3  1 1 
        8 32444 3 2  33 LYS N    N 267.988  63.554  22.160 1.00 . C C .  58 LYS N    1 1 
        8 32445 3 2  33 LYS NZ   N 267.115  60.945  28.394 1.00 . C C .  58 LYS NZ   1 1 
        8 32446 3 2  33 LYS O    O 267.859  66.839  23.276 1.00 . C C .  58 LYS O    1 1 
        8 32447 3 2  34 GLU C    C 269.413  67.744  20.995 1.00 . C C .  59 GLU C    1 1 
        8 32448 3 2  34 GLU CA   C 270.245  66.927  21.973 1.00 . C C .  59 GLU CA   1 1 
        8 32449 3 2  34 GLU CB   C 271.610  66.584  21.365 1.00 . C C .  59 GLU CB   1 1 
        8 32450 3 2  34 GLU CD   C 273.417  67.465  19.857 1.00 . C C .  59 GLU CD   1 1 
        8 32451 3 2  34 GLU CG   C 271.950  67.593  20.271 1.00 . C C .  59 GLU CG   1 1 
        8 32452 3 2  34 GLU H    H 269.924  64.835  22.077 1.00 . C C .  59 GLU H    1 1 
        8 32453 3 2  34 GLU HA   H 270.401  67.509  22.866 1.00 . C C .  59 GLU HA   1 1 
        8 32454 3 2  34 GLU HB2  H 272.360  66.624  22.140 1.00 . C C .  59 GLU HB2  1 1 
        8 32455 3 2  34 GLU HB3  H 271.581  65.589  20.945 1.00 . C C .  59 GLU HB3  1 1 
        8 32456 3 2  34 GLU HG2  H 271.321  67.401  19.414 1.00 . C C .  59 GLU HG2  1 1 
        8 32457 3 2  34 GLU HG3  H 271.767  68.590  20.637 1.00 . C C .  59 GLU HG3  1 1 
        8 32458 3 2  34 GLU N    N 269.547  65.715  22.326 1.00 . C C .  59 GLU N    1 1 
        8 32459 3 2  34 GLU O    O 269.278  68.960  21.135 1.00 . C C .  59 GLU O    1 1 
        8 32460 3 2  34 GLU OE1  O 273.933  66.361  19.905 1.00 . C C .  59 GLU OE1  1 1 
        8 32461 3 2  34 GLU OE2  O 274.000  68.474  19.494 1.00 . C C .  59 GLU OE2  1 1 
        8 32462 3 2  35 ALA C    C 266.767  68.322  19.627 1.00 . C C .  60 ALA C    1 1 
        8 32463 3 2  35 ALA CA   C 268.052  67.781  19.011 1.00 . C C .  60 ALA CA   1 1 
        8 32464 3 2  35 ALA CB   C 267.750  66.830  17.865 1.00 . C C .  60 ALA CB   1 1 
        8 32465 3 2  35 ALA H    H 268.964  66.099  19.933 1.00 . C C .  60 ALA H    1 1 
        8 32466 3 2  35 ALA HA   H 268.625  68.613  18.628 1.00 . C C .  60 ALA HA   1 1 
        8 32467 3 2  35 ALA HB1  H 268.348  67.109  17.010 1.00 . C C .  60 ALA HB1  1 1 
        8 32468 3 2  35 ALA HB2  H 266.703  66.888  17.614 1.00 . C C .  60 ALA HB2  1 1 
        8 32469 3 2  35 ALA HB3  H 267.999  65.817  18.166 1.00 . C C .  60 ALA HB3  1 1 
        8 32470 3 2  35 ALA N    N 268.852  67.079  20.000 1.00 . C C .  60 ALA N    1 1 
        8 32471 3 2  35 ALA O    O 266.331  69.443  19.338 1.00 . C C .  60 ALA O    1 1 
        8 32472 3 2  36 ILE C    C 265.191  69.060  22.102 1.00 . C C .  61 ILE C    1 1 
        8 32473 3 2  36 ILE CA   C 264.951  67.885  21.163 1.00 . C C .  61 ILE CA   1 1 
        8 32474 3 2  36 ILE CB   C 264.444  66.682  21.951 1.00 . C C .  61 ILE CB   1 1 
        8 32475 3 2  36 ILE CD1  C 262.629  65.973  20.378 1.00 . C C .  61 ILE CD1  1 1 
        8 32476 3 2  36 ILE CG1  C 263.970  65.580  20.996 1.00 . C C .  61 ILE CG1  1 1 
        8 32477 3 2  36 ILE CG2  C 263.279  67.125  22.809 1.00 . C C .  61 ILE CG2  1 1 
        8 32478 3 2  36 ILE H    H 266.579  66.652  20.687 1.00 . C C .  61 ILE H    1 1 
        8 32479 3 2  36 ILE HA   H 264.213  68.169  20.430 1.00 . C C .  61 ILE HA   1 1 
        8 32480 3 2  36 ILE HB   H 265.241  66.303  22.578 1.00 . C C .  61 ILE HB   1 1 
        8 32481 3 2  36 ILE HD11 H 261.832  65.638  21.022 1.00 . C C .  61 ILE HD11 1 1 
        8 32482 3 2  36 ILE HD12 H 262.530  65.511  19.410 1.00 . C C .  61 ILE HD12 1 1 
        8 32483 3 2  36 ILE HD13 H 262.578  67.042  20.272 1.00 . C C .  61 ILE HD13 1 1 
        8 32484 3 2  36 ILE HG12 H 264.698  65.445  20.211 1.00 . C C .  61 ILE HG12 1 1 
        8 32485 3 2  36 ILE HG13 H 263.854  64.656  21.543 1.00 . C C .  61 ILE HG13 1 1 
        8 32486 3 2  36 ILE HG21 H 262.690  67.843  22.260 1.00 . C C .  61 ILE HG21 1 1 
        8 32487 3 2  36 ILE HG22 H 263.655  67.579  23.712 1.00 . C C .  61 ILE HG22 1 1 
        8 32488 3 2  36 ILE HG23 H 262.672  66.270  23.056 1.00 . C C .  61 ILE HG23 1 1 
        8 32489 3 2  36 ILE N    N 266.175  67.517  20.486 1.00 . C C .  61 ILE N    1 1 
        8 32490 3 2  36 ILE O    O 264.361  69.958  22.227 1.00 . C C .  61 ILE O    1 1 
        8 32491 3 2  37 SER C    C 266.818  71.390  22.990 1.00 . C C .  62 SER C    1 1 
        8 32492 3 2  37 SER CA   C 266.694  70.067  23.711 1.00 . C C .  62 SER CA   1 1 
        8 32493 3 2  37 SER CB   C 268.014  69.715  24.390 1.00 . C C .  62 SER CB   1 1 
        8 32494 3 2  37 SER H    H 266.941  68.290  22.629 1.00 . C C .  62 SER H    1 1 
        8 32495 3 2  37 SER HA   H 265.922  70.148  24.457 1.00 . C C .  62 SER HA   1 1 
        8 32496 3 2  37 SER HB2  H 268.185  70.380  25.215 1.00 . C C .  62 SER HB2  1 1 
        8 32497 3 2  37 SER HB3  H 267.965  68.697  24.752 1.00 . C C .  62 SER HB3  1 1 
        8 32498 3 2  37 SER HG   H 269.783  69.254  23.727 1.00 . C C .  62 SER HG   1 1 
        8 32499 3 2  37 SER N    N 266.333  69.027  22.770 1.00 . C C .  62 SER N    1 1 
        8 32500 3 2  37 SER O    O 266.508  72.428  23.545 1.00 . C C .  62 SER O    1 1 
        8 32501 3 2  37 SER OG   O 269.077  69.844  23.455 1.00 . C C .  62 SER OG   1 1 
        8 32502 3 2  38 LYS C    C 266.047  73.185  20.663 1.00 . C C .  63 LYS C    1 1 
        8 32503 3 2  38 LYS CA   C 267.414  72.586  20.998 1.00 . C C .  63 LYS CA   1 1 
        8 32504 3 2  38 LYS CB   C 268.156  72.305  19.695 1.00 . C C .  63 LYS CB   1 1 
        8 32505 3 2  38 LYS CD   C 270.336  71.657  18.687 1.00 . C C .  63 LYS CD   1 1 
        8 32506 3 2  38 LYS CE   C 271.791  71.308  18.993 1.00 . C C .  63 LYS CE   1 1 
        8 32507 3 2  38 LYS CG   C 269.617  71.987  19.993 1.00 . C C .  63 LYS CG   1 1 
        8 32508 3 2  38 LYS H    H 267.531  70.496  21.348 1.00 . C C .  63 LYS H    1 1 
        8 32509 3 2  38 LYS HA   H 267.981  73.297  21.577 1.00 . C C .  63 LYS HA   1 1 
        8 32510 3 2  38 LYS HB2  H 267.698  71.460  19.199 1.00 . C C .  63 LYS HB2  1 1 
        8 32511 3 2  38 LYS HB3  H 268.100  73.172  19.056 1.00 . C C .  63 LYS HB3  1 1 
        8 32512 3 2  38 LYS HD2  H 269.850  70.816  18.215 1.00 . C C .  63 LYS HD2  1 1 
        8 32513 3 2  38 LYS HD3  H 270.299  72.511  18.028 1.00 . C C .  63 LYS HD3  1 1 
        8 32514 3 2  38 LYS HE2  H 272.266  72.145  19.482 1.00 . C C .  63 LYS HE2  1 1 
        8 32515 3 2  38 LYS HE3  H 271.816  70.447  19.644 1.00 . C C .  63 LYS HE3  1 1 
        8 32516 3 2  38 LYS HG2  H 270.083  72.846  20.455 1.00 . C C .  63 LYS HG2  1 1 
        8 32517 3 2  38 LYS HG3  H 269.677  71.146  20.660 1.00 . C C .  63 LYS HG3  1 1 
        8 32518 3 2  38 LYS HZ1  H 272.541  71.838  17.124 1.00 . C C .  63 LYS HZ1  1 1 
        8 32519 3 2  38 LYS HZ2  H 272.025  70.223  17.231 1.00 . C C .  63 LYS HZ2  1 1 
        8 32520 3 2  38 LYS HZ3  H 273.487  70.701  17.952 1.00 . C C .  63 LYS HZ3  1 1 
        8 32521 3 2  38 LYS N    N 267.280  71.356  21.756 1.00 . C C .  63 LYS N    1 1 
        8 32522 3 2  38 LYS NZ   N 272.515  70.994  17.729 1.00 . C C .  63 LYS NZ   1 1 
        8 32523 3 2  38 LYS O    O 265.831  74.386  20.824 1.00 . C C .  63 LYS O    1 1 
        8 32524 3 2  39 ARG C    C 263.024  73.319  21.009 1.00 . C C .  64 ARG C    1 1 
        8 32525 3 2  39 ARG CA   C 263.798  72.817  19.804 1.00 . C C .  64 ARG CA   1 1 
        8 32526 3 2  39 ARG CB   C 263.016  71.697  19.109 1.00 . C C .  64 ARG CB   1 1 
        8 32527 3 2  39 ARG CD   C 261.724  73.346  17.725 1.00 . C C .  64 ARG CD   1 1 
        8 32528 3 2  39 ARG CG   C 261.611  72.186  18.723 1.00 . C C .  64 ARG CG   1 1 
        8 32529 3 2  39 ARG CZ   C 260.241  74.826  16.474 1.00 . C C .  64 ARG CZ   1 1 
        8 32530 3 2  39 ARG H    H 265.354  71.389  20.072 1.00 . C C .  64 ARG H    1 1 
        8 32531 3 2  39 ARG HA   H 263.921  73.632  19.114 1.00 . C C .  64 ARG HA   1 1 
        8 32532 3 2  39 ARG HB2  H 263.545  71.391  18.217 1.00 . C C .  64 ARG HB2  1 1 
        8 32533 3 2  39 ARG HB3  H 262.927  70.852  19.778 1.00 . C C .  64 ARG HB3  1 1 
        8 32534 3 2  39 ARG HD2  H 262.193  74.189  18.206 1.00 . C C .  64 ARG HD2  1 1 
        8 32535 3 2  39 ARG HD3  H 262.325  73.034  16.884 1.00 . C C .  64 ARG HD3  1 1 
        8 32536 3 2  39 ARG HE   H 259.621  73.232  17.516 1.00 . C C .  64 ARG HE   1 1 
        8 32537 3 2  39 ARG HG2  H 261.065  71.373  18.269 1.00 . C C .  64 ARG HG2  1 1 
        8 32538 3 2  39 ARG HG3  H 261.087  72.520  19.605 1.00 . C C .  64 ARG HG3  1 1 
        8 32539 3 2  39 ARG HH11 H 262.188  75.316  16.406 1.00 . C C .  64 ARG HH11 1 1 
        8 32540 3 2  39 ARG HH12 H 261.124  76.351  15.520 1.00 . C C .  64 ARG HH12 1 1 
        8 32541 3 2  39 ARG HH21 H 258.259  74.597  16.342 1.00 . C C .  64 ARG HH21 1 1 
        8 32542 3 2  39 ARG HH22 H 258.915  75.949  15.482 1.00 . C C .  64 ARG HH22 1 1 
        8 32543 3 2  39 ARG N    N 265.128  72.340  20.183 1.00 . C C .  64 ARG N    1 1 
        8 32544 3 2  39 ARG NE   N 260.405  73.753  17.254 1.00 . C C .  64 ARG NE   1 1 
        8 32545 3 2  39 ARG NH1  N 261.266  75.555  16.106 1.00 . C C .  64 ARG NH1  1 1 
        8 32546 3 2  39 ARG NH2  N 259.046  75.150  16.067 1.00 . C C .  64 ARG NH2  1 1 
        8 32547 3 2  39 ARG O    O 262.429  74.397  20.981 1.00 . C C .  64 ARG O    1 1 
        8 32548 3 2  40 PHE C    C 263.232  73.732  24.196 1.00 . C C .  65 PHE C    1 1 
        8 32549 3 2  40 PHE CA   C 262.344  72.889  23.285 1.00 . C C .  65 PHE CA   1 1 
        8 32550 3 2  40 PHE CB   C 261.877  71.630  24.016 1.00 . C C .  65 PHE CB   1 1 
        8 32551 3 2  40 PHE CD1  C 260.695  70.104  22.384 1.00 . C C .  65 PHE CD1  1 1 
        8 32552 3 2  40 PHE CD2  C 259.369  71.627  23.727 1.00 . C C .  65 PHE CD2  1 1 
        8 32553 3 2  40 PHE CE1  C 259.526  69.623  21.780 1.00 . C C .  65 PHE CE1  1 1 
        8 32554 3 2  40 PHE CE2  C 258.202  71.146  23.123 1.00 . C C .  65 PHE CE2  1 1 
        8 32555 3 2  40 PHE CG   C 260.618  71.106  23.359 1.00 . C C .  65 PHE CG   1 1 
        8 32556 3 2  40 PHE CZ   C 258.280  70.146  22.150 1.00 . C C .  65 PHE CZ   1 1 
        8 32557 3 2  40 PHE H    H 263.538  71.681  22.021 1.00 . C C .  65 PHE H    1 1 
        8 32558 3 2  40 PHE HA   H 261.473  73.468  23.023 1.00 . C C .  65 PHE HA   1 1 
        8 32559 3 2  40 PHE HB2  H 262.651  70.877  23.958 1.00 . C C .  65 PHE HB2  1 1 
        8 32560 3 2  40 PHE HB3  H 261.674  71.864  25.050 1.00 . C C .  65 PHE HB3  1 1 
        8 32561 3 2  40 PHE HD1  H 261.654  69.701  22.098 1.00 . C C .  65 PHE HD1  1 1 
        8 32562 3 2  40 PHE HD2  H 259.302  72.400  24.478 1.00 . C C .  65 PHE HD2  1 1 
        8 32563 3 2  40 PHE HE1  H 259.586  68.850  21.028 1.00 . C C .  65 PHE HE1  1 1 
        8 32564 3 2  40 PHE HE2  H 257.245  71.547  23.411 1.00 . C C .  65 PHE HE2  1 1 
        8 32565 3 2  40 PHE HZ   H 257.378  69.772  21.686 1.00 . C C .  65 PHE HZ   1 1 
        8 32566 3 2  40 PHE N    N 263.042  72.527  22.065 1.00 . C C .  65 PHE N    1 1 
        8 32567 3 2  40 PHE O    O 262.800  74.160  25.268 1.00 . C C .  65 PHE O    1 1 
        8 32568 3 2  41 LYS C    C 265.485  74.208  25.998 1.00 . C C .  66 LYS C    1 1 
        8 32569 3 2  41 LYS CA   C 265.387  74.775  24.584 1.00 . C C .  66 LYS CA   1 1 
        8 32570 3 2  41 LYS CB   C 264.904  76.225  24.646 1.00 . C C .  66 LYS CB   1 1 
        8 32571 3 2  41 LYS CD   C 266.144  76.907  22.575 1.00 . C C .  66 LYS CD   1 1 
        8 32572 3 2  41 LYS CE   C 266.003  77.591  21.214 1.00 . C C .  66 LYS CE   1 1 
        8 32573 3 2  41 LYS CG   C 264.765  76.786  23.230 1.00 . C C .  66 LYS CG   1 1 
        8 32574 3 2  41 LYS H    H 264.785  73.610  22.905 1.00 . C C .  66 LYS H    1 1 
        8 32575 3 2  41 LYS HA   H 266.363  74.747  24.128 1.00 . C C .  66 LYS HA   1 1 
        8 32576 3 2  41 LYS HB2  H 263.946  76.259  25.143 1.00 . C C .  66 LYS HB2  1 1 
        8 32577 3 2  41 LYS HB3  H 265.617  76.820  25.198 1.00 . C C .  66 LYS HB3  1 1 
        8 32578 3 2  41 LYS HD2  H 266.793  77.494  23.210 1.00 . C C .  66 LYS HD2  1 1 
        8 32579 3 2  41 LYS HD3  H 266.568  75.924  22.437 1.00 . C C .  66 LYS HD3  1 1 
        8 32580 3 2  41 LYS HE2  H 266.970  77.643  20.734 1.00 . C C .  66 LYS HE2  1 1 
        8 32581 3 2  41 LYS HE3  H 265.323  77.024  20.596 1.00 . C C .  66 LYS HE3  1 1 
        8 32582 3 2  41 LYS HG2  H 264.150  76.120  22.643 1.00 . C C .  66 LYS HG2  1 1 
        8 32583 3 2  41 LYS HG3  H 264.303  77.760  23.272 1.00 . C C .  66 LYS HG3  1 1 
        8 32584 3 2  41 LYS HZ1  H 265.730  79.559  20.592 1.00 . C C .  66 LYS HZ1  1 1 
        8 32585 3 2  41 LYS HZ2  H 265.870  79.377  22.275 1.00 . C C .  66 LYS HZ2  1 1 
        8 32586 3 2  41 LYS HZ3  H 264.432  78.931  21.485 1.00 . C C .  66 LYS HZ3  1 1 
        8 32587 3 2  41 LYS N    N 264.473  73.975  23.774 1.00 . C C .  66 LYS N    1 1 
        8 32588 3 2  41 LYS NZ   N 265.468  78.970  21.406 1.00 . C C .  66 LYS NZ   1 1 
        8 32589 3 2  41 LYS O    O 265.455  74.946  26.981 1.00 . C C .  66 LYS O    1 1 
        8 32590 3 2  42 SER C    C 267.106  71.638  27.562 1.00 . C C .  67 SER C    1 1 
        8 32591 3 2  42 SER CA   C 265.703  72.207  27.372 1.00 . C C .  67 SER CA   1 1 
        8 32592 3 2  42 SER CB   C 264.675  71.080  27.464 1.00 . C C .  67 SER CB   1 1 
        8 32593 3 2  42 SER H    H 265.619  72.359  25.260 1.00 . C C .  67 SER H    1 1 
        8 32594 3 2  42 SER HA   H 265.508  72.921  28.158 1.00 . C C .  67 SER HA   1 1 
        8 32595 3 2  42 SER HB2  H 263.712  71.438  27.136 1.00 . C C .  67 SER HB2  1 1 
        8 32596 3 2  42 SER HB3  H 264.985  70.256  26.835 1.00 . C C .  67 SER HB3  1 1 
        8 32597 3 2  42 SER HG   H 264.658  71.427  29.376 1.00 . C C .  67 SER HG   1 1 
        8 32598 3 2  42 SER N    N 265.602  72.887  26.082 1.00 . C C .  67 SER N    1 1 
        8 32599 3 2  42 SER O    O 268.024  71.980  26.820 1.00 . C C .  67 SER O    1 1 
        8 32600 3 2  42 SER OG   O 264.579  70.653  28.815 1.00 . C C .  67 SER OG   1 1 
        8 32601 3 2  43 GLN C    C 268.456  68.668  28.861 1.00 . C C .  68 GLN C    1 1 
        8 32602 3 2  43 GLN CA   C 268.576  70.189  28.843 1.00 . C C .  68 GLN CA   1 1 
        8 32603 3 2  43 GLN CB   C 269.100  70.676  30.196 1.00 . C C .  68 GLN CB   1 1 
        8 32604 3 2  43 GLN CD   C 271.372  71.148  29.265 1.00 . C C .  68 GLN CD   1 1 
        8 32605 3 2  43 GLN CG   C 270.597  70.373  30.321 1.00 . C C .  68 GLN CG   1 1 
        8 32606 3 2  43 GLN H    H 266.512  70.551  29.139 1.00 . C C .  68 GLN H    1 1 
        8 32607 3 2  43 GLN HA   H 269.266  70.481  28.067 1.00 . C C .  68 GLN HA   1 1 
        8 32608 3 2  43 GLN HB2  H 268.940  71.740  30.281 1.00 . C C .  68 GLN HB2  1 1 
        8 32609 3 2  43 GLN HB3  H 268.565  70.169  30.986 1.00 . C C .  68 GLN HB3  1 1 
        8 32610 3 2  43 GLN HE21 H 272.269  69.537  28.529 1.00 . C C .  68 GLN HE21 1 1 
        8 32611 3 2  43 GLN HE22 H 272.670  71.002  27.771 1.00 . C C .  68 GLN HE22 1 1 
        8 32612 3 2  43 GLN HG2  H 270.938  70.659  31.302 1.00 . C C .  68 GLN HG2  1 1 
        8 32613 3 2  43 GLN HG3  H 270.764  69.320  30.177 1.00 . C C .  68 GLN HG3  1 1 
        8 32614 3 2  43 GLN N    N 267.272  70.782  28.569 1.00 . C C .  68 GLN N    1 1 
        8 32615 3 2  43 GLN NE2  N 272.170  70.510  28.454 1.00 . C C .  68 GLN NE2  1 1 
        8 32616 3 2  43 GLN O    O 267.456  68.122  29.318 1.00 . C C .  68 GLN O    1 1 
        8 32617 3 2  43 GLN OE1  O 271.245  72.368  29.172 1.00 . C C .  68 GLN OE1  1 1 
        8 32618 3 2  44 THR C    C 269.491  65.940  29.742 1.00 . C C .  69 THR C    1 1 
        8 32619 3 2  44 THR CA   C 269.458  66.528  28.327 1.00 . C C .  69 THR CA   1 1 
        8 32620 3 2  44 THR CB   C 270.662  66.017  27.541 1.00 . C C .  69 THR CB   1 1 
        8 32621 3 2  44 THR CG2  C 270.578  66.492  26.088 1.00 . C C .  69 THR CG2  1 1 
        8 32622 3 2  44 THR H    H 270.251  68.467  28.003 1.00 . C C .  69 THR H    1 1 
        8 32623 3 2  44 THR HA   H 268.557  66.202  27.833 1.00 . C C .  69 THR HA   1 1 
        8 32624 3 2  44 THR HB   H 270.669  64.943  27.561 1.00 . C C .  69 THR HB   1 1 
        8 32625 3 2  44 THR HG1  H 272.384  65.753  28.402 1.00 . C C .  69 THR HG1  1 1 
        8 32626 3 2  44 THR HG21 H 270.988  65.731  25.436 1.00 . C C .  69 THR HG21 1 1 
        8 32627 3 2  44 THR HG22 H 271.144  67.406  25.974 1.00 . C C .  69 THR HG22 1 1 
        8 32628 3 2  44 THR HG23 H 269.546  66.674  25.827 1.00 . C C .  69 THR HG23 1 1 
        8 32629 3 2  44 THR N    N 269.474  67.986  28.360 1.00 . C C .  69 THR N    1 1 
        8 32630 3 2  44 THR O    O 269.277  64.743  29.926 1.00 . C C .  69 THR O    1 1 
        8 32631 3 2  44 THR OG1  O 271.855  66.507  28.137 1.00 . C C .  69 THR OG1  1 1 
        8 32632 3 2  45 ASP C    C 268.431  66.210  32.708 1.00 . C C .  70 ASP C    1 1 
        8 32633 3 2  45 ASP CA   C 269.831  66.338  32.120 1.00 . C C .  70 ASP CA   1 1 
        8 32634 3 2  45 ASP CB   C 270.649  67.338  32.943 1.00 . C C .  70 ASP CB   1 1 
        8 32635 3 2  45 ASP CG   C 272.117  67.263  32.532 1.00 . C C .  70 ASP CG   1 1 
        8 32636 3 2  45 ASP H    H 269.927  67.723  30.531 1.00 . C C .  70 ASP H    1 1 
        8 32637 3 2  45 ASP HA   H 270.317  65.376  32.158 1.00 . C C .  70 ASP HA   1 1 
        8 32638 3 2  45 ASP HB2  H 270.277  68.337  32.763 1.00 . C C .  70 ASP HB2  1 1 
        8 32639 3 2  45 ASP HB3  H 270.559  67.105  33.992 1.00 . C C .  70 ASP HB3  1 1 
        8 32640 3 2  45 ASP N    N 269.768  66.783  30.733 1.00 . C C .  70 ASP N    1 1 
        8 32641 3 2  45 ASP O    O 268.194  65.404  33.608 1.00 . C C .  70 ASP O    1 1 
        8 32642 3 2  45 ASP OD1  O 272.474  66.312  31.857 1.00 . C C .  70 ASP OD1  1 1 
        8 32643 3 2  45 ASP OD2  O 272.861  68.158  32.896 1.00 . C C .  70 ASP OD2  1 1 
        8 32644 3 2  46 GLN C    C 265.190  66.344  31.658 1.00 . C C .  71 GLN C    1 1 
        8 32645 3 2  46 GLN CA   C 266.132  66.988  32.679 1.00 . C C .  71 GLN CA   1 1 
        8 32646 3 2  46 GLN CB   C 265.660  68.410  32.984 1.00 . C C .  71 GLN CB   1 1 
        8 32647 3 2  46 GLN CD   C 265.141  70.604  31.927 1.00 . C C .  71 GLN CD   1 1 
        8 32648 3 2  46 GLN CG   C 265.270  69.109  31.684 1.00 . C C .  71 GLN CG   1 1 
        8 32649 3 2  46 GLN H    H 267.761  67.640  31.481 1.00 . C C .  71 GLN H    1 1 
        8 32650 3 2  46 GLN HA   H 266.101  66.417  33.591 1.00 . C C .  71 GLN HA   1 1 
        8 32651 3 2  46 GLN HB2  H 264.806  68.373  33.644 1.00 . C C .  71 GLN HB2  1 1 
        8 32652 3 2  46 GLN HB3  H 266.459  68.961  33.458 1.00 . C C .  71 GLN HB3  1 1 
        8 32653 3 2  46 GLN HE21 H 267.093  70.864  32.164 1.00 . C C .  71 GLN HE21 1 1 
        8 32654 3 2  46 GLN HE22 H 266.151  72.269  32.306 1.00 . C C .  71 GLN HE22 1 1 
        8 32655 3 2  46 GLN HG2  H 266.028  68.928  30.938 1.00 . C C .  71 GLN HG2  1 1 
        8 32656 3 2  46 GLN HG3  H 264.324  68.720  31.337 1.00 . C C .  71 GLN HG3  1 1 
        8 32657 3 2  46 GLN N    N 267.509  67.015  32.196 1.00 . C C .  71 GLN N    1 1 
        8 32658 3 2  46 GLN NE2  N 266.216  71.304  32.152 1.00 . C C .  71 GLN NE2  1 1 
        8 32659 3 2  46 GLN O    O 264.028  66.078  31.965 1.00 . C C .  71 GLN O    1 1 
        8 32660 3 2  46 GLN OE1  O 264.035  71.144  31.933 1.00 . C C .  71 GLN OE1  1 1 
        8 32661 3 2  47 LEU C    C 264.874  63.976  29.529 1.00 . C C .  72 LEU C    1 1 
        8 32662 3 2  47 LEU CA   C 264.883  65.493  29.397 1.00 . C C .  72 LEU CA   1 1 
        8 32663 3 2  47 LEU CB   C 265.464  65.878  28.033 1.00 . C C .  72 LEU CB   1 1 
        8 32664 3 2  47 LEU CD1  C 266.050  67.848  26.610 1.00 . C C .  72 LEU CD1  1 1 
        8 32665 3 2  47 LEU CD2  C 263.684  67.448  27.253 1.00 . C C .  72 LEU CD2  1 1 
        8 32666 3 2  47 LEU CG   C 265.136  67.341  27.725 1.00 . C C .  72 LEU CG   1 1 
        8 32667 3 2  47 LEU H    H 266.620  66.338  30.258 1.00 . C C .  72 LEU H    1 1 
        8 32668 3 2  47 LEU HA   H 263.870  65.859  29.466 1.00 . C C .  72 LEU HA   1 1 
        8 32669 3 2  47 LEU HB2  H 266.534  65.746  28.052 1.00 . C C .  72 LEU HB2  1 1 
        8 32670 3 2  47 LEU HB3  H 265.038  65.246  27.266 1.00 . C C .  72 LEU HB3  1 1 
        8 32671 3 2  47 LEU HD11 H 266.693  68.622  26.998 1.00 . C C .  72 LEU HD11 1 1 
        8 32672 3 2  47 LEU HD12 H 265.449  68.248  25.807 1.00 . C C .  72 LEU HD12 1 1 
        8 32673 3 2  47 LEU HD13 H 266.651  67.031  26.237 1.00 . C C .  72 LEU HD13 1 1 
        8 32674 3 2  47 LEU HD21 H 263.301  68.428  27.494 1.00 . C C .  72 LEU HD21 1 1 
        8 32675 3 2  47 LEU HD22 H 263.086  66.696  27.743 1.00 . C C .  72 LEU HD22 1 1 
        8 32676 3 2  47 LEU HD23 H 263.643  67.301  26.185 1.00 . C C .  72 LEU HD23 1 1 
        8 32677 3 2  47 LEU HG   H 265.275  67.940  28.613 1.00 . C C .  72 LEU HG   1 1 
        8 32678 3 2  47 LEU N    N 265.692  66.100  30.451 1.00 . C C .  72 LEU N    1 1 
        8 32679 3 2  47 LEU O    O 265.917  63.330  29.446 1.00 . C C .  72 LEU O    1 1 
        8 32680 3 2  48 VAL C    C 262.559  61.431  28.840 1.00 . C C .  73 VAL C    1 1 
        8 32681 3 2  48 VAL CA   C 263.553  61.962  29.867 1.00 . C C .  73 VAL CA   1 1 
        8 32682 3 2  48 VAL CB   C 263.082  61.619  31.275 1.00 . C C .  73 VAL CB   1 1 
        8 32683 3 2  48 VAL CG1  C 262.949  60.103  31.410 1.00 . C C .  73 VAL CG1  1 1 
        8 32684 3 2  48 VAL CG2  C 264.103  62.140  32.290 1.00 . C C .  73 VAL CG2  1 1 
        8 32685 3 2  48 VAL H    H 262.879  63.982  29.784 1.00 . C C .  73 VAL H    1 1 
        8 32686 3 2  48 VAL HA   H 264.516  61.504  29.696 1.00 . C C .  73 VAL HA   1 1 
        8 32687 3 2  48 VAL HB   H 262.122  62.081  31.454 1.00 . C C .  73 VAL HB   1 1 
        8 32688 3 2  48 VAL HG11 H 263.400  59.625  30.551 1.00 . C C .  73 VAL HG11 1 1 
        8 32689 3 2  48 VAL HG12 H 261.905  59.835  31.463 1.00 . C C .  73 VAL HG12 1 1 
        8 32690 3 2  48 VAL HG13 H 263.452  59.775  32.307 1.00 . C C .  73 VAL HG13 1 1 
        8 32691 3 2  48 VAL HG21 H 263.647  62.904  32.902 1.00 . C C .  73 VAL HG21 1 1 
        8 32692 3 2  48 VAL HG22 H 264.951  62.558  31.766 1.00 . C C .  73 VAL HG22 1 1 
        8 32693 3 2  48 VAL HG23 H 264.436  61.326  32.917 1.00 . C C .  73 VAL HG23 1 1 
        8 32694 3 2  48 VAL N    N 263.684  63.412  29.730 1.00 . C C .  73 VAL N    1 1 
        8 32695 3 2  48 VAL O    O 261.458  61.950  28.715 1.00 . C C .  73 VAL O    1 1 
        8 32696 3 2  49 LEU C    C 261.307  58.641  27.618 1.00 . C C .  74 LEU C    1 1 
        8 32697 3 2  49 LEU CA   C 262.045  59.857  27.084 1.00 . C C .  74 LEU CA   1 1 
        8 32698 3 2  49 LEU CB   C 262.850  59.482  25.846 1.00 . C C .  74 LEU CB   1 1 
        8 32699 3 2  49 LEU CD1  C 264.344  60.456  24.110 1.00 . C C .  74 LEU CD1  1 1 
        8 32700 3 2  49 LEU CD2  C 261.957  61.141  24.212 1.00 . C C .  74 LEU CD2  1 1 
        8 32701 3 2  49 LEU CG   C 263.174  60.743  25.049 1.00 . C C .  74 LEU CG   1 1 
        8 32702 3 2  49 LEU H    H 263.847  60.002  28.218 1.00 . C C .  74 LEU H    1 1 
        8 32703 3 2  49 LEU HA   H 261.317  60.609  26.808 1.00 . C C .  74 LEU HA   1 1 
        8 32704 3 2  49 LEU HB2  H 263.771  59.005  26.149 1.00 . C C .  74 LEU HB2  1 1 
        8 32705 3 2  49 LEU HB3  H 262.276  58.806  25.232 1.00 . C C .  74 LEU HB3  1 1 
        8 32706 3 2  49 LEU HD11 H 265.273  60.598  24.640 1.00 . C C .  74 LEU HD11 1 1 
        8 32707 3 2  49 LEU HD12 H 264.301  61.129  23.267 1.00 . C C .  74 LEU HD12 1 1 
        8 32708 3 2  49 LEU HD13 H 264.281  59.434  23.759 1.00 . C C .  74 LEU HD13 1 1 
        8 32709 3 2  49 LEU HD21 H 262.211  61.089  23.162 1.00 . C C .  74 LEU HD21 1 1 
        8 32710 3 2  49 LEU HD22 H 261.664  62.150  24.459 1.00 . C C .  74 LEU HD22 1 1 
        8 32711 3 2  49 LEU HD23 H 261.141  60.467  24.417 1.00 . C C .  74 LEU HD23 1 1 
        8 32712 3 2  49 LEU HG   H 263.429  61.548  25.728 1.00 . C C .  74 LEU HG   1 1 
        8 32713 3 2  49 LEU N    N 262.945  60.403  28.093 1.00 . C C .  74 LEU N    1 1 
        8 32714 3 2  49 LEU O    O 261.792  57.960  28.506 1.00 . C C .  74 LEU O    1 1 
        8 32715 3 2  50 ILE C    C 258.708  56.535  26.320 1.00 . C C .  75 ILE C    1 1 
        8 32716 3 2  50 ILE CA   C 259.313  57.256  27.516 1.00 . C C .  75 ILE CA   1 1 
        8 32717 3 2  50 ILE CB   C 258.205  57.722  28.448 1.00 . C C .  75 ILE CB   1 1 
        8 32718 3 2  50 ILE CD1  C 259.014  59.348  30.139 1.00 . C C .  75 ILE CD1  1 1 
        8 32719 3 2  50 ILE CG1  C 258.768  57.870  29.847 1.00 . C C .  75 ILE CG1  1 1 
        8 32720 3 2  50 ILE CG2  C 257.078  56.694  28.457 1.00 . C C .  75 ILE CG2  1 1 
        8 32721 3 2  50 ILE H    H 259.767  58.999  26.392 1.00 . C C .  75 ILE H    1 1 
        8 32722 3 2  50 ILE HA   H 259.948  56.561  28.044 1.00 . C C .  75 ILE HA   1 1 
        8 32723 3 2  50 ILE HB   H 257.833  58.670  28.112 1.00 . C C .  75 ILE HB   1 1 
        8 32724 3 2  50 ILE HD11 H 258.218  59.726  30.763 1.00 . C C .  75 ILE HD11 1 1 
        8 32725 3 2  50 ILE HD12 H 259.037  59.899  29.208 1.00 . C C .  75 ILE HD12 1 1 
        8 32726 3 2  50 ILE HD13 H 259.960  59.461  30.648 1.00 . C C .  75 ILE HD13 1 1 
        8 32727 3 2  50 ILE HG12 H 258.070  57.467  30.564 1.00 . C C .  75 ILE HG12 1 1 
        8 32728 3 2  50 ILE HG13 H 259.695  57.336  29.904 1.00 . C C .  75 ILE HG13 1 1 
        8 32729 3 2  50 ILE HG21 H 257.501  55.702  28.519 1.00 . C C .  75 ILE HG21 1 1 
        8 32730 3 2  50 ILE HG22 H 256.498  56.785  27.547 1.00 . C C .  75 ILE HG22 1 1 
        8 32731 3 2  50 ILE HG23 H 256.441  56.867  29.310 1.00 . C C .  75 ILE HG23 1 1 
        8 32732 3 2  50 ILE N    N 260.116  58.396  27.084 1.00 . C C .  75 ILE N    1 1 
        8 32733 3 2  50 ILE O    O 258.179  57.164  25.405 1.00 . C C .  75 ILE O    1 1 
        8 32734 3 2  51 PHE C    C 258.114  52.944  25.641 1.00 . C C .  76 PHE C    1 1 
        8 32735 3 2  51 PHE CA   C 258.241  54.413  25.241 1.00 . C C .  76 PHE CA   1 1 
        8 32736 3 2  51 PHE CB   C 259.136  54.532  24.008 1.00 . C C .  76 PHE CB   1 1 
        8 32737 3 2  51 PHE CD1  C 257.382  54.800  22.231 1.00 . C C .  76 PHE CD1  1 1 
        8 32738 3 2  51 PHE CD2  C 258.712  52.774  22.246 1.00 . C C .  76 PHE CD2  1 1 
        8 32739 3 2  51 PHE CE1  C 256.688  54.337  21.109 1.00 . C C .  76 PHE CE1  1 1 
        8 32740 3 2  51 PHE CE2  C 258.016  52.312  21.121 1.00 . C C .  76 PHE CE2  1 1 
        8 32741 3 2  51 PHE CG   C 258.391  54.020  22.800 1.00 . C C .  76 PHE CG   1 1 
        8 32742 3 2  51 PHE CZ   C 257.006  53.095  20.552 1.00 . C C .  76 PHE CZ   1 1 
        8 32743 3 2  51 PHE H    H 259.220  54.758  27.094 1.00 . C C .  76 PHE H    1 1 
        8 32744 3 2  51 PHE HA   H 257.260  54.792  24.994 1.00 . C C .  76 PHE HA   1 1 
        8 32745 3 2  51 PHE HB2  H 259.403  55.568  23.857 1.00 . C C .  76 PHE HB2  1 1 
        8 32746 3 2  51 PHE HB3  H 260.029  53.946  24.155 1.00 . C C .  76 PHE HB3  1 1 
        8 32747 3 2  51 PHE HD1  H 257.137  55.761  22.660 1.00 . C C .  76 PHE HD1  1 1 
        8 32748 3 2  51 PHE HD2  H 259.492  52.171  22.684 1.00 . C C .  76 PHE HD2  1 1 
        8 32749 3 2  51 PHE HE1  H 255.909  54.946  20.673 1.00 . C C .  76 PHE HE1  1 1 
        8 32750 3 2  51 PHE HE2  H 258.262  51.351  20.691 1.00 . C C .  76 PHE HE2  1 1 
        8 32751 3 2  51 PHE HZ   H 256.469  52.739  19.684 1.00 . C C .  76 PHE HZ   1 1 
        8 32752 3 2  51 PHE N    N 258.789  55.208  26.335 1.00 . C C .  76 PHE N    1 1 
        8 32753 3 2  51 PHE O    O 258.928  52.426  26.403 1.00 . C C .  76 PHE O    1 1 
        8 32754 3 2  52 ALA C    C 256.647  50.664  26.925 1.00 . C C .  77 ALA C    1 1 
        8 32755 3 2  52 ALA CA   C 256.859  50.871  25.428 1.00 . C C .  77 ALA CA   1 1 
        8 32756 3 2  52 ALA CB   C 258.059  50.039  24.967 1.00 . C C .  77 ALA CB   1 1 
        8 32757 3 2  52 ALA H    H 256.468  52.747  24.522 1.00 . C C .  77 ALA H    1 1 
        8 32758 3 2  52 ALA HA   H 255.980  50.535  24.900 1.00 . C C .  77 ALA HA   1 1 
        8 32759 3 2  52 ALA HB1  H 258.868  50.153  25.674 1.00 . C C .  77 ALA HB1  1 1 
        8 32760 3 2  52 ALA HB2  H 258.381  50.378  23.994 1.00 . C C .  77 ALA HB2  1 1 
        8 32761 3 2  52 ALA HB3  H 257.775  48.999  24.911 1.00 . C C .  77 ALA HB3  1 1 
        8 32762 3 2  52 ALA N    N 257.085  52.280  25.122 1.00 . C C .  77 ALA N    1 1 
        8 32763 3 2  52 ALA O    O 256.818  49.557  27.435 1.00 . C C .  77 ALA O    1 1 
        8 32764 3 2  53 GLY C    C 257.380  51.667  29.822 1.00 . C C .  78 GLY C    1 1 
        8 32765 3 2  53 GLY CA   C 256.056  51.647  29.062 1.00 . C C .  78 GLY CA   1 1 
        8 32766 3 2  53 GLY H    H 256.167  52.592  27.171 1.00 . C C .  78 GLY H    1 1 
        8 32767 3 2  53 GLY HA2  H 255.451  52.484  29.378 1.00 . C C .  78 GLY HA2  1 1 
        8 32768 3 2  53 GLY HA3  H 255.535  50.728  29.286 1.00 . C C .  78 GLY HA3  1 1 
        8 32769 3 2  53 GLY N    N 256.280  51.732  27.624 1.00 . C C .  78 GLY N    1 1 
        8 32770 3 2  53 GLY O    O 257.434  51.314  30.998 1.00 . C C .  78 GLY O    1 1 
        8 32771 3 2  54 LYS C    C 260.429  53.480  29.472 1.00 . C C .  79 LYS C    1 1 
        8 32772 3 2  54 LYS CA   C 259.760  52.151  29.762 1.00 . C C .  79 LYS CA   1 1 
        8 32773 3 2  54 LYS CB   C 260.642  51.013  29.258 1.00 . C C .  79 LYS CB   1 1 
        8 32774 3 2  54 LYS CD   C 261.175  48.590  29.544 1.00 . C C .  79 LYS CD   1 1 
        8 32775 3 2  54 LYS CE   C 261.050  48.239  28.057 1.00 . C C .  79 LYS CE   1 1 
        8 32776 3 2  54 LYS CG   C 260.188  49.705  29.899 1.00 . C C .  79 LYS CG   1 1 
        8 32777 3 2  54 LYS H    H 258.345  52.353  28.209 1.00 . C C .  79 LYS H    1 1 
        8 32778 3 2  54 LYS HA   H 259.642  52.051  30.826 1.00 . C C .  79 LYS HA   1 1 
        8 32779 3 2  54 LYS HB2  H 260.549  50.941  28.184 1.00 . C C .  79 LYS HB2  1 1 
        8 32780 3 2  54 LYS HB3  H 261.670  51.207  29.522 1.00 . C C .  79 LYS HB3  1 1 
        8 32781 3 2  54 LYS HD2  H 262.182  48.924  29.750 1.00 . C C .  79 LYS HD2  1 1 
        8 32782 3 2  54 LYS HD3  H 260.958  47.716  30.137 1.00 . C C .  79 LYS HD3  1 1 
        8 32783 3 2  54 LYS HE2  H 260.036  47.935  27.845 1.00 . C C .  79 LYS HE2  1 1 
        8 32784 3 2  54 LYS HE3  H 261.301  49.103  27.460 1.00 . C C .  79 LYS HE3  1 1 
        8 32785 3 2  54 LYS HG2  H 260.155  49.833  30.972 1.00 . C C .  79 LYS HG2  1 1 
        8 32786 3 2  54 LYS HG3  H 259.205  49.446  29.536 1.00 . C C .  79 LYS HG3  1 1 
        8 32787 3 2  54 LYS HZ1  H 261.512  46.453  27.088 1.00 . C C .  79 LYS HZ1  1 1 
        8 32788 3 2  54 LYS HZ2  H 262.253  46.629  28.608 1.00 . C C .  79 LYS HZ2  1 1 
        8 32789 3 2  54 LYS HZ3  H 262.833  47.502  27.271 1.00 . C C .  79 LYS HZ3  1 1 
        8 32790 3 2  54 LYS N    N 258.445  52.083  29.142 1.00 . C C .  79 LYS N    1 1 
        8 32791 3 2  54 LYS NZ   N 261.982  47.120  27.732 1.00 . C C .  79 LYS NZ   1 1 
        8 32792 3 2  54 LYS O    O 260.259  54.050  28.400 1.00 . C C .  79 LYS O    1 1 
        8 32793 3 2  55 ILE C    C 263.138  55.053  29.409 1.00 . C C .  80 ILE C    1 1 
        8 32794 3 2  55 ILE CA   C 261.884  55.236  30.258 1.00 . C C .  80 ILE CA   1 1 
        8 32795 3 2  55 ILE CB   C 262.258  55.833  31.618 1.00 . C C .  80 ILE CB   1 1 
        8 32796 3 2  55 ILE CD1  C 259.844  56.060  32.220 1.00 . C C .  80 ILE CD1  1 1 
        8 32797 3 2  55 ILE CG1  C 261.173  56.798  32.078 1.00 . C C .  80 ILE CG1  1 1 
        8 32798 3 2  55 ILE CG2  C 263.559  56.618  31.492 1.00 . C C .  80 ILE CG2  1 1 
        8 32799 3 2  55 ILE H    H 261.301  53.465  31.270 1.00 . C C .  80 ILE H    1 1 
        8 32800 3 2  55 ILE HA   H 261.222  55.918  29.751 1.00 . C C .  80 ILE HA   1 1 
        8 32801 3 2  55 ILE HB   H 262.374  55.045  32.344 1.00 . C C .  80 ILE HB   1 1 
        8 32802 3 2  55 ILE HD11 H 259.111  56.727  32.650 1.00 . C C .  80 ILE HD11 1 1 
        8 32803 3 2  55 ILE HD12 H 259.975  55.204  32.864 1.00 . C C .  80 ILE HD12 1 1 
        8 32804 3 2  55 ILE HD13 H 259.507  55.734  31.246 1.00 . C C .  80 ILE HD13 1 1 
        8 32805 3 2  55 ILE HG12 H 261.452  57.220  33.033 1.00 . C C .  80 ILE HG12 1 1 
        8 32806 3 2  55 ILE HG13 H 261.076  57.589  31.353 1.00 . C C .  80 ILE HG13 1 1 
        8 32807 3 2  55 ILE HG21 H 263.688  57.236  32.368 1.00 . C C .  80 ILE HG21 1 1 
        8 32808 3 2  55 ILE HG22 H 263.507  57.247  30.614 1.00 . C C .  80 ILE HG22 1 1 
        8 32809 3 2  55 ILE HG23 H 264.392  55.937  31.403 1.00 . C C .  80 ILE HG23 1 1 
        8 32810 3 2  55 ILE N    N 261.196  53.967  30.434 1.00 . C C .  80 ILE N    1 1 
        8 32811 3 2  55 ILE O    O 264.036  54.287  29.758 1.00 . C C .  80 ILE O    1 1 
        8 32812 3 2  56 LEU C    C 265.363  56.761  27.805 1.00 . C C .  81 LEU C    1 1 
        8 32813 3 2  56 LEU CA   C 264.334  55.705  27.404 1.00 . C C .  81 LEU CA   1 1 
        8 32814 3 2  56 LEU CB   C 263.901  55.948  25.954 1.00 . C C .  81 LEU CB   1 1 
        8 32815 3 2  56 LEU CD1  C 262.306  55.277  24.152 1.00 . C C .  81 LEU CD1  1 1 
        8 32816 3 2  56 LEU CD2  C 263.099  53.584  25.814 1.00 . C C .  81 LEU CD2  1 1 
        8 32817 3 2  56 LEU CG   C 262.714  55.050  25.610 1.00 . C C .  81 LEU CG   1 1 
        8 32818 3 2  56 LEU H    H 262.448  56.366  28.081 1.00 . C C .  81 LEU H    1 1 
        8 32819 3 2  56 LEU HA   H 264.779  54.726  27.478 1.00 . C C .  81 LEU HA   1 1 
        8 32820 3 2  56 LEU HB2  H 263.617  56.980  25.833 1.00 . C C .  81 LEU HB2  1 1 
        8 32821 3 2  56 LEU HB3  H 264.724  55.723  25.293 1.00 . C C .  81 LEU HB3  1 1 
        8 32822 3 2  56 LEU HD11 H 263.131  55.716  23.611 1.00 . C C .  81 LEU HD11 1 1 
        8 32823 3 2  56 LEU HD12 H 261.458  55.944  24.114 1.00 . C C .  81 LEU HD12 1 1 
        8 32824 3 2  56 LEU HD13 H 262.041  54.332  23.701 1.00 . C C .  81 LEU HD13 1 1 
        8 32825 3 2  56 LEU HD21 H 262.644  53.216  26.723 1.00 . C C .  81 LEU HD21 1 1 
        8 32826 3 2  56 LEU HD22 H 264.172  53.501  25.890 1.00 . C C .  81 LEU HD22 1 1 
        8 32827 3 2  56 LEU HD23 H 262.752  53.000  24.975 1.00 . C C .  81 LEU HD23 1 1 
        8 32828 3 2  56 LEU HG   H 261.887  55.299  26.252 1.00 . C C .  81 LEU HG   1 1 
        8 32829 3 2  56 LEU N    N 263.191  55.774  28.298 1.00 . C C .  81 LEU N    1 1 
        8 32830 3 2  56 LEU O    O 265.013  57.914  28.103 1.00 . C C .  81 LEU O    1 1 
        8 32831 3 2  57 LYS C    C 268.628  57.506  27.004 1.00 . C C .  82 LYS C    1 1 
        8 32832 3 2  57 LYS CA   C 267.712  57.261  28.188 1.00 . C C .  82 LYS CA   1 1 
        8 32833 3 2  57 LYS CB   C 268.525  56.662  29.326 1.00 . C C .  82 LYS CB   1 1 
        8 32834 3 2  57 LYS CD   C 268.413  55.831  31.679 1.00 . C C .  82 LYS CD   1 1 
        8 32835 3 2  57 LYS CE   C 267.487  55.570  32.873 1.00 . C C .  82 LYS CE   1 1 
        8 32836 3 2  57 LYS CG   C 267.607  56.413  30.513 1.00 . C C .  82 LYS CG   1 1 
        8 32837 3 2  57 LYS H    H 266.838  55.432  27.577 1.00 . C C .  82 LYS H    1 1 
        8 32838 3 2  57 LYS HA   H 267.294  58.201  28.514 1.00 . C C .  82 LYS HA   1 1 
        8 32839 3 2  57 LYS HB2  H 268.965  55.731  29.003 1.00 . C C .  82 LYS HB2  1 1 
        8 32840 3 2  57 LYS HB3  H 269.301  57.351  29.612 1.00 . C C .  82 LYS HB3  1 1 
        8 32841 3 2  57 LYS HD2  H 268.870  54.903  31.369 1.00 . C C .  82 LYS HD2  1 1 
        8 32842 3 2  57 LYS HD3  H 269.181  56.531  31.968 1.00 . C C .  82 LYS HD3  1 1 
        8 32843 3 2  57 LYS HE2  H 267.036  56.500  33.188 1.00 . C C .  82 LYS HE2  1 1 
        8 32844 3 2  57 LYS HE3  H 266.714  54.874  32.584 1.00 . C C .  82 LYS HE3  1 1 
        8 32845 3 2  57 LYS HG2  H 267.150  57.346  30.809 1.00 . C C .  82 LYS HG2  1 1 
        8 32846 3 2  57 LYS HG3  H 266.843  55.713  30.219 1.00 . C C .  82 LYS HG3  1 1 
        8 32847 3 2  57 LYS HZ1  H 268.400  55.715  34.742 1.00 . C C .  82 LYS HZ1  1 1 
        8 32848 3 2  57 LYS HZ2  H 269.211  54.694  33.652 1.00 . C C .  82 LYS HZ2  1 1 
        8 32849 3 2  57 LYS HZ3  H 267.773  54.176  34.395 1.00 . C C .  82 LYS HZ3  1 1 
        8 32850 3 2  57 LYS N    N 266.630  56.358  27.816 1.00 . C C .  82 LYS N    1 1 
        8 32851 3 2  57 LYS NZ   N 268.278  54.995  34.000 1.00 . C C .  82 LYS NZ   1 1 
        8 32852 3 2  57 LYS O    O 268.553  56.799  26.008 1.00 . C C .  82 LYS O    1 1 
        8 32853 3 2  58 ASP C    C 271.238  57.640  25.636 1.00 . C C .  83 ASP C    1 1 
        8 32854 3 2  58 ASP CA   C 270.418  58.854  26.058 1.00 . C C .  83 ASP CA   1 1 
        8 32855 3 2  58 ASP CB   C 271.357  59.964  26.539 1.00 . C C .  83 ASP CB   1 1 
        8 32856 3 2  58 ASP CG   C 272.086  59.535  27.809 1.00 . C C .  83 ASP CG   1 1 
        8 32857 3 2  58 ASP H    H 269.489  59.036  27.952 1.00 . C C .  83 ASP H    1 1 
        8 32858 3 2  58 ASP HA   H 269.869  59.214  25.206 1.00 . C C .  83 ASP HA   1 1 
        8 32859 3 2  58 ASP HB2  H 272.077  60.177  25.771 1.00 . C C .  83 ASP HB2  1 1 
        8 32860 3 2  58 ASP HB3  H 270.781  60.855  26.745 1.00 . C C .  83 ASP HB3  1 1 
        8 32861 3 2  58 ASP N    N 269.485  58.509  27.126 1.00 . C C .  83 ASP N    1 1 
        8 32862 3 2  58 ASP O    O 271.664  57.538  24.482 1.00 . C C .  83 ASP O    1 1 
        8 32863 3 2  58 ASP OD1  O 271.414  59.240  28.782 1.00 . C C .  83 ASP OD1  1 1 
        8 32864 3 2  58 ASP OD2  O 273.306  59.505  27.787 1.00 . C C .  83 ASP OD2  1 1 
        8 32865 3 2  59 GLN C    C 271.446  54.591  25.339 1.00 . C C .  84 GLN C    1 1 
        8 32866 3 2  59 GLN CA   C 272.222  55.520  26.276 1.00 . C C .  84 GLN CA   1 1 
        8 32867 3 2  59 GLN CB   C 272.552  54.786  27.578 1.00 . C C .  84 GLN CB   1 1 
        8 32868 3 2  59 GLN CD   C 273.740  55.000  29.768 1.00 . C C .  84 GLN CD   1 1 
        8 32869 3 2  59 GLN CG   C 273.553  55.614  28.386 1.00 . C C .  84 GLN CG   1 1 
        8 32870 3 2  59 GLN H    H 271.085  56.853  27.470 1.00 . C C .  84 GLN H    1 1 
        8 32871 3 2  59 GLN HA   H 273.146  55.805  25.795 1.00 . C C .  84 GLN HA   1 1 
        8 32872 3 2  59 GLN HB2  H 271.647  54.651  28.154 1.00 . C C .  84 GLN HB2  1 1 
        8 32873 3 2  59 GLN HB3  H 272.984  53.823  27.352 1.00 . C C .  84 GLN HB3  1 1 
        8 32874 3 2  59 GLN HE21 H 275.575  55.723  30.003 1.00 . C C .  84 GLN HE21 1 1 
        8 32875 3 2  59 GLN HE22 H 274.989  54.794  31.298 1.00 . C C .  84 GLN HE22 1 1 
        8 32876 3 2  59 GLN HG2  H 274.502  55.633  27.870 1.00 . C C .  84 GLN HG2  1 1 
        8 32877 3 2  59 GLN HG3  H 273.181  56.623  28.492 1.00 . C C .  84 GLN HG3  1 1 
        8 32878 3 2  59 GLN N    N 271.454  56.722  26.567 1.00 . C C .  84 GLN N    1 1 
        8 32879 3 2  59 GLN NE2  N 274.861  55.189  30.410 1.00 . C C .  84 GLN NE2  1 1 
        8 32880 3 2  59 GLN O    O 272.039  53.818  24.585 1.00 . C C .  84 GLN O    1 1 
        8 32881 3 2  59 GLN OE1  O 272.841  54.334  30.279 1.00 . C C .  84 GLN OE1  1 1 
        8 32882 3 2  60 ASP C    C 269.240  54.323  23.125 1.00 . C C .  85 ASP C    1 1 
        8 32883 3 2  60 ASP CA   C 269.267  53.826  24.569 1.00 . C C .  85 ASP CA   1 1 
        8 32884 3 2  60 ASP CB   C 267.850  53.813  25.142 1.00 . C C .  85 ASP CB   1 1 
        8 32885 3 2  60 ASP CG   C 267.802  52.945  26.396 1.00 . C C .  85 ASP CG   1 1 
        8 32886 3 2  60 ASP H    H 269.699  55.294  26.019 1.00 . C C .  85 ASP H    1 1 
        8 32887 3 2  60 ASP HA   H 269.652  52.819  24.581 1.00 . C C .  85 ASP HA   1 1 
        8 32888 3 2  60 ASP HB2  H 267.558  54.820  25.397 1.00 . C C .  85 ASP HB2  1 1 
        8 32889 3 2  60 ASP HB3  H 267.174  53.420  24.406 1.00 . C C .  85 ASP HB3  1 1 
        8 32890 3 2  60 ASP N    N 270.119  54.663  25.402 1.00 . C C .  85 ASP N    1 1 
        8 32891 3 2  60 ASP O    O 269.607  55.460  22.846 1.00 . C C .  85 ASP O    1 1 
        8 32892 3 2  60 ASP OD1  O 268.765  52.240  26.643 1.00 . C C .  85 ASP OD1  1 1 
        8 32893 3 2  60 ASP OD2  O 266.798  52.997  27.091 1.00 . C C .  85 ASP OD2  1 1 
        8 32894 3 2  61 THR C    C 267.293  53.695  20.298 1.00 . C C .  86 THR C    1 1 
        8 32895 3 2  61 THR CA   C 268.728  53.808  20.798 1.00 . C C .  86 THR CA   1 1 
        8 32896 3 2  61 THR CB   C 269.652  52.905  19.990 1.00 . C C .  86 THR CB   1 1 
        8 32897 3 2  61 THR CG2  C 270.856  53.714  19.518 1.00 . C C .  86 THR CG2  1 1 
        8 32898 3 2  61 THR H    H 268.520  52.564  22.497 1.00 . C C .  86 THR H    1 1 
        8 32899 3 2  61 THR HA   H 269.055  54.832  20.680 1.00 . C C .  86 THR HA   1 1 
        8 32900 3 2  61 THR HB   H 269.124  52.515  19.134 1.00 . C C .  86 THR HB   1 1 
        8 32901 3 2  61 THR HG1  H 270.789  52.168  21.382 1.00 . C C .  86 THR HG1  1 1 
        8 32902 3 2  61 THR HG21 H 270.568  54.333  18.681 1.00 . C C .  86 THR HG21 1 1 
        8 32903 3 2  61 THR HG22 H 271.644  53.042  19.215 1.00 . C C .  86 THR HG22 1 1 
        8 32904 3 2  61 THR HG23 H 271.203  54.339  20.327 1.00 . C C .  86 THR HG23 1 1 
        8 32905 3 2  61 THR N    N 268.803  53.455  22.213 1.00 . C C .  86 THR N    1 1 
        8 32906 3 2  61 THR O    O 266.503  52.891  20.805 1.00 . C C .  86 THR O    1 1 
        8 32907 3 2  61 THR OG1  O 270.092  51.835  20.814 1.00 . C C .  86 THR OG1  1 1 
        8 32908 3 2  62 LEU C    C 265.271  53.172  18.141 1.00 . C C .  87 LEU C    1 1 
        8 32909 3 2  62 LEU CA   C 265.590  54.507  18.792 1.00 . C C .  87 LEU CA   1 1 
        8 32910 3 2  62 LEU CB   C 265.432  55.635  17.768 1.00 . C C .  87 LEU CB   1 1 
        8 32911 3 2  62 LEU CD1  C 265.545  58.111  17.446 1.00 . C C .  87 LEU CD1  1 1 
        8 32912 3 2  62 LEU CD2  C 264.184  57.171  19.307 1.00 . C C .  87 LEU CD2  1 1 
        8 32913 3 2  62 LEU CG   C 265.460  56.991  18.483 1.00 . C C .  87 LEU CG   1 1 
        8 32914 3 2  62 LEU H    H 267.603  55.144  18.948 1.00 . C C .  87 LEU H    1 1 
        8 32915 3 2  62 LEU HA   H 264.901  54.673  19.603 1.00 . C C .  87 LEU HA   1 1 
        8 32916 3 2  62 LEU HB2  H 266.245  55.587  17.057 1.00 . C C .  87 LEU HB2  1 1 
        8 32917 3 2  62 LEU HB3  H 264.494  55.525  17.248 1.00 . C C .  87 LEU HB3  1 1 
        8 32918 3 2  62 LEU HD11 H 265.692  57.683  16.465 1.00 . C C .  87 LEU HD11 1 1 
        8 32919 3 2  62 LEU HD12 H 266.375  58.759  17.682 1.00 . C C .  87 LEU HD12 1 1 
        8 32920 3 2  62 LEU HD13 H 264.629  58.682  17.457 1.00 . C C .  87 LEU HD13 1 1 
        8 32921 3 2  62 LEU HD21 H 263.581  56.277  19.240 1.00 . C C .  87 LEU HD21 1 1 
        8 32922 3 2  62 LEU HD22 H 263.625  58.013  18.924 1.00 . C C .  87 LEU HD22 1 1 
        8 32923 3 2  62 LEU HD23 H 264.445  57.353  20.339 1.00 . C C .  87 LEU HD23 1 1 
        8 32924 3 2  62 LEU HG   H 266.323  57.038  19.132 1.00 . C C .  87 LEU HG   1 1 
        8 32925 3 2  62 LEU N    N 266.944  54.519  19.317 1.00 . C C .  87 LEU N    1 1 
        8 32926 3 2  62 LEU O    O 264.274  52.543  18.455 1.00 . C C .  87 LEU O    1 1 
        8 32927 3 2  63 ILE C    C 266.037  50.291  17.524 1.00 . C C .  88 ILE C    1 1 
        8 32928 3 2  63 ILE CA   C 265.946  51.459  16.567 1.00 . C C .  88 ILE CA   1 1 
        8 32929 3 2  63 ILE CB   C 266.981  51.305  15.455 1.00 . C C .  88 ILE CB   1 1 
        8 32930 3 2  63 ILE CD1  C 267.824  49.774  13.675 1.00 . C C .  88 ILE CD1  1 1 
        8 32931 3 2  63 ILE CG1  C 266.977  49.865  14.943 1.00 . C C .  88 ILE CG1  1 1 
        8 32932 3 2  63 ILE CG2  C 268.370  51.655  15.988 1.00 . C C .  88 ILE CG2  1 1 
        8 32933 3 2  63 ILE H    H 266.935  53.270  17.059 1.00 . C C .  88 ILE H    1 1 
        8 32934 3 2  63 ILE HA   H 264.966  51.460  16.131 1.00 . C C .  88 ILE HA   1 1 
        8 32935 3 2  63 ILE HB   H 266.729  51.968  14.643 1.00 . C C .  88 ILE HB   1 1 
        8 32936 3 2  63 ILE HD11 H 268.867  49.875  13.934 1.00 . C C .  88 ILE HD11 1 1 
        8 32937 3 2  63 ILE HD12 H 267.544  50.568  12.999 1.00 . C C .  88 ILE HD12 1 1 
        8 32938 3 2  63 ILE HD13 H 267.659  48.820  13.200 1.00 . C C .  88 ILE HD13 1 1 
        8 32939 3 2  63 ILE HG12 H 267.393  49.216  15.697 1.00 . C C .  88 ILE HG12 1 1 
        8 32940 3 2  63 ILE HG13 H 265.965  49.567  14.722 1.00 . C C .  88 ILE HG13 1 1 
        8 32941 3 2  63 ILE HG21 H 269.074  50.895  15.688 1.00 . C C .  88 ILE HG21 1 1 
        8 32942 3 2  63 ILE HG22 H 268.339  51.714  17.068 1.00 . C C .  88 ILE HG22 1 1 
        8 32943 3 2  63 ILE HG23 H 268.675  52.608  15.585 1.00 . C C .  88 ILE HG23 1 1 
        8 32944 3 2  63 ILE N    N 266.143  52.731  17.254 1.00 . C C .  88 ILE N    1 1 
        8 32945 3 2  63 ILE O    O 265.403  49.256  17.325 1.00 . C C .  88 ILE O    1 1 
        8 32946 3 2  64 GLN C    C 265.667  49.219  20.265 1.00 . C C .  89 GLN C    1 1 
        8 32947 3 2  64 GLN CA   C 266.986  49.444  19.562 1.00 . C C .  89 GLN CA   1 1 
        8 32948 3 2  64 GLN CB   C 268.072  49.839  20.558 1.00 . C C .  89 GLN CB   1 1 
        8 32949 3 2  64 GLN CD   C 269.451  49.037  22.488 1.00 . C C .  89 GLN CD   1 1 
        8 32950 3 2  64 GLN CG   C 268.317  48.685  21.531 1.00 . C C .  89 GLN CG   1 1 
        8 32951 3 2  64 GLN H    H 267.272  51.323  18.660 1.00 . C C .  89 GLN H    1 1 
        8 32952 3 2  64 GLN HA   H 267.279  48.528  19.073 1.00 . C C .  89 GLN HA   1 1 
        8 32953 3 2  64 GLN HB2  H 268.982  50.048  20.017 1.00 . C C .  89 GLN HB2  1 1 
        8 32954 3 2  64 GLN HB3  H 267.764  50.717  21.105 1.00 . C C .  89 GLN HB3  1 1 
        8 32955 3 2  64 GLN HE21 H 268.636  48.097  24.037 1.00 . C C .  89 GLN HE21 1 1 
        8 32956 3 2  64 GLN HE22 H 270.126  48.849  24.347 1.00 . C C .  89 GLN HE22 1 1 
        8 32957 3 2  64 GLN HG2  H 267.414  48.499  22.097 1.00 . C C .  89 GLN HG2  1 1 
        8 32958 3 2  64 GLN HG3  H 268.579  47.798  20.976 1.00 . C C .  89 GLN HG3  1 1 
        8 32959 3 2  64 GLN N    N 266.817  50.472  18.559 1.00 . C C .  89 GLN N    1 1 
        8 32960 3 2  64 GLN NE2  N 269.399  48.628  23.727 1.00 . C C .  89 GLN NE2  1 1 
        8 32961 3 2  64 GLN O    O 265.344  48.102  20.676 1.00 . C C .  89 GLN O    1 1 
        8 32962 3 2  64 GLN OE1  O 270.410  49.701  22.098 1.00 . C C .  89 GLN OE1  1 1 
        8 32963 3 2  65 HIS C    C 262.502  49.868  20.014 1.00 . C C .  90 HIS C    1 1 
        8 32964 3 2  65 HIS CA   C 263.592  50.166  21.036 1.00 . C C .  90 HIS CA   1 1 
        8 32965 3 2  65 HIS CB   C 263.254  51.430  21.821 1.00 . C C .  90 HIS CB   1 1 
        8 32966 3 2  65 HIS CD2  C 265.148  52.107  23.519 1.00 . C C .  90 HIS CD2  1 1 
        8 32967 3 2  65 HIS CE1  C 264.536  50.855  25.178 1.00 . C C .  90 HIS CE1  1 1 
        8 32968 3 2  65 HIS CG   C 264.026  51.429  23.111 1.00 . C C .  90 HIS CG   1 1 
        8 32969 3 2  65 HIS H    H 265.184  51.165  20.012 1.00 . C C .  90 HIS H    1 1 
        8 32970 3 2  65 HIS HA   H 263.639  49.338  21.730 1.00 . C C .  90 HIS HA   1 1 
        8 32971 3 2  65 HIS HB2  H 263.521  52.299  21.241 1.00 . C C .  90 HIS HB2  1 1 
        8 32972 3 2  65 HIS HB3  H 262.196  51.447  22.034 1.00 . C C .  90 HIS HB3  1 1 
        8 32973 3 2  65 HIS HD1  H 262.889  50.025  24.217 1.00 . C C .  90 HIS HD1  1 1 
        8 32974 3 2  65 HIS HD2  H 265.698  52.821  22.924 1.00 . C C .  90 HIS HD2  1 1 
        8 32975 3 2  65 HIS HE1  H 264.493  50.372  26.144 1.00 . C C .  90 HIS HE1  1 1 
        8 32976 3 2  65 HIS N    N 264.889  50.291  20.388 1.00 . C C .  90 HIS N    1 1 
        8 32977 3 2  65 HIS ND1  N 263.654  50.636  24.186 1.00 . C C .  90 HIS ND1  1 1 
        8 32978 3 2  65 HIS NE2  N 265.467  51.741  24.824 1.00 . C C .  90 HIS NE2  1 1 
        8 32979 3 2  65 HIS O    O 261.378  49.522  20.381 1.00 . C C .  90 HIS O    1 1 
        8 32980 3 2  66 GLY C    C 261.235  51.053  17.201 1.00 . C C .  91 GLY C    1 1 
        8 32981 3 2  66 GLY CA   C 261.844  49.750  17.689 1.00 . C C .  91 GLY CA   1 1 
        8 32982 3 2  66 GLY H    H 263.736  50.299  18.479 1.00 . C C .  91 GLY H    1 1 
        8 32983 3 2  66 GLY HA2  H 262.317  49.243  16.862 1.00 . C C .  91 GLY HA2  1 1 
        8 32984 3 2  66 GLY HA3  H 261.059  49.122  18.088 1.00 . C C .  91 GLY HA3  1 1 
        8 32985 3 2  66 GLY N    N 262.828  50.005  18.730 1.00 . C C .  91 GLY N    1 1 
        8 32986 3 2  66 GLY O    O 260.249  51.052  16.466 1.00 . C C .  91 GLY O    1 1 
        8 32987 3 2  67 ILE C    C 261.635  53.719  15.738 1.00 . C C .  92 ILE C    1 1 
        8 32988 3 2  67 ILE CA   C 261.322  53.471  17.210 1.00 . C C .  92 ILE CA   1 1 
        8 32989 3 2  67 ILE CB   C 261.951  54.574  18.074 1.00 . C C .  92 ILE CB   1 1 
        8 32990 3 2  67 ILE CD1  C 259.953  55.261  19.416 1.00 . C C .  92 ILE CD1  1 1 
        8 32991 3 2  67 ILE CG1  C 261.316  54.565  19.466 1.00 . C C .  92 ILE CG1  1 1 
        8 32992 3 2  67 ILE CG2  C 261.715  55.940  17.425 1.00 . C C .  92 ILE CG2  1 1 
        8 32993 3 2  67 ILE H    H 262.609  52.118  18.196 1.00 . C C .  92 ILE H    1 1 
        8 32994 3 2  67 ILE HA   H 260.262  53.478  17.354 1.00 . C C .  92 ILE HA   1 1 
        8 32995 3 2  67 ILE HB   H 263.008  54.399  18.160 1.00 . C C .  92 ILE HB   1 1 
        8 32996 3 2  67 ILE HD11 H 260.089  56.328  19.538 1.00 . C C .  92 ILE HD11 1 1 
        8 32997 3 2  67 ILE HD12 H 259.327  54.886  20.212 1.00 . C C .  92 ILE HD12 1 1 
        8 32998 3 2  67 ILE HD13 H 259.479  55.067  18.466 1.00 . C C .  92 ILE HD13 1 1 
        8 32999 3 2  67 ILE HG12 H 261.187  53.544  19.796 1.00 . C C .  92 ILE HG12 1 1 
        8 33000 3 2  67 ILE HG13 H 261.960  55.089  20.157 1.00 . C C .  92 ILE HG13 1 1 
        8 33001 3 2  67 ILE HG21 H 261.759  56.710  18.183 1.00 . C C .  92 ILE HG21 1 1 
        8 33002 3 2  67 ILE HG22 H 260.741  55.954  16.957 1.00 . C C .  92 ILE HG22 1 1 
        8 33003 3 2  67 ILE HG23 H 262.475  56.123  16.681 1.00 . C C .  92 ILE HG23 1 1 
        8 33004 3 2  67 ILE N    N 261.826  52.170  17.613 1.00 . C C .  92 ILE N    1 1 
        8 33005 3 2  67 ILE O    O 262.795  53.686  15.327 1.00 . C C .  92 ILE O    1 1 
        8 33006 3 2  68 HIS C    C 260.003  55.428  13.072 1.00 . C C .  93 HIS C    1 1 
        8 33007 3 2  68 HIS CA   C 260.776  54.193  13.518 1.00 . C C .  93 HIS CA   1 1 
        8 33008 3 2  68 HIS CB   C 260.312  52.978  12.713 1.00 . C C .  93 HIS CB   1 1 
        8 33009 3 2  68 HIS CD2  C 260.156  50.540  13.683 1.00 . C C .  93 HIS CD2  1 1 
        8 33010 3 2  68 HIS CE1  C 262.195  50.353  14.397 1.00 . C C .  93 HIS CE1  1 1 
        8 33011 3 2  68 HIS CG   C 260.793  51.720  13.385 1.00 . C C .  93 HIS CG   1 1 
        8 33012 3 2  68 HIS H    H 259.691  53.959  15.325 1.00 . C C .  93 HIS H    1 1 
        8 33013 3 2  68 HIS HA   H 261.828  54.350  13.326 1.00 . C C .  93 HIS HA   1 1 
        8 33014 3 2  68 HIS HB2  H 259.231  52.970  12.663 1.00 . C C .  93 HIS HB2  1 1 
        8 33015 3 2  68 HIS HB3  H 260.718  53.029  11.715 1.00 . C C .  93 HIS HB3  1 1 
        8 33016 3 2  68 HIS HD1  H 262.804  52.247  13.785 1.00 . C C .  93 HIS HD1  1 1 
        8 33017 3 2  68 HIS HD2  H 259.125  50.313  13.450 1.00 . C C .  93 HIS HD2  1 1 
        8 33018 3 2  68 HIS HE1  H 263.092  49.973  14.869 1.00 . C C .  93 HIS HE1  1 1 
        8 33019 3 2  68 HIS N    N 260.594  53.954  14.945 1.00 . C C .  93 HIS N    1 1 
        8 33020 3 2  68 HIS ND1  N 262.092  51.577  13.847 1.00 . C C .  93 HIS ND1  1 1 
        8 33021 3 2  68 HIS NE2  N 261.044  49.678  14.321 1.00 . C C .  93 HIS NE2  1 1 
        8 33022 3 2  68 HIS O    O 259.510  56.197  13.899 1.00 . C C .  93 HIS O    1 1 
        8 33023 3 2  69 ASP C    C 257.700  56.623  11.434 1.00 . C C .  94 ASP C    1 1 
        8 33024 3 2  69 ASP CA   C 259.193  56.762  11.213 1.00 . C C .  94 ASP CA   1 1 
        8 33025 3 2  69 ASP CB   C 259.467  56.897   9.711 1.00 . C C .  94 ASP CB   1 1 
        8 33026 3 2  69 ASP CG   C 258.793  58.154   9.157 1.00 . C C .  94 ASP CG   1 1 
        8 33027 3 2  69 ASP H    H 260.317  54.973  11.147 1.00 . C C .  94 ASP H    1 1 
        8 33028 3 2  69 ASP HA   H 259.535  57.658  11.713 1.00 . C C .  94 ASP HA   1 1 
        8 33029 3 2  69 ASP HB2  H 260.528  56.966   9.546 1.00 . C C .  94 ASP HB2  1 1 
        8 33030 3 2  69 ASP HB3  H 259.080  56.031   9.196 1.00 . C C .  94 ASP HB3  1 1 
        8 33031 3 2  69 ASP N    N 259.903  55.616  11.758 1.00 . C C .  94 ASP N    1 1 
        8 33032 3 2  69 ASP O    O 257.076  55.661  10.988 1.00 . C C .  94 ASP O    1 1 
        8 33033 3 2  69 ASP OD1  O 258.143  58.846   9.924 1.00 . C C .  94 ASP OD1  1 1 
        8 33034 3 2  69 ASP OD2  O 258.940  58.408   7.972 1.00 . C C .  94 ASP OD2  1 1 
        8 33035 3 2  70 GLY C    C 255.401  57.183  13.815 1.00 . C C .  95 GLY C    1 1 
        8 33036 3 2  70 GLY CA   C 255.712  57.620  12.386 1.00 . C C .  95 GLY CA   1 1 
        8 33037 3 2  70 GLY H    H 257.702  58.345  12.429 1.00 . C C .  95 GLY H    1 1 
        8 33038 3 2  70 GLY HA2  H 255.344  58.622  12.234 1.00 . C C .  95 GLY HA2  1 1 
        8 33039 3 2  70 GLY HA3  H 255.219  56.954  11.695 1.00 . C C .  95 GLY HA3  1 1 
        8 33040 3 2  70 GLY N    N 257.140  57.607  12.112 1.00 . C C .  95 GLY N    1 1 
        8 33041 3 2  70 GLY O    O 254.255  57.266  14.257 1.00 . C C .  95 GLY O    1 1 
        8 33042 3 2  71 LEU C    C 256.179  57.501  16.840 1.00 . C C .  96 LEU C    1 1 
        8 33043 3 2  71 LEU CA   C 256.229  56.295  15.911 1.00 . C C .  96 LEU CA   1 1 
        8 33044 3 2  71 LEU CB   C 257.369  55.367  16.335 1.00 . C C .  96 LEU CB   1 1 
        8 33045 3 2  71 LEU CD1  C 257.333  53.450  14.722 1.00 . C C .  96 LEU CD1  1 1 
        8 33046 3 2  71 LEU CD2  C 257.675  53.017  17.157 1.00 . C C .  96 LEU CD2  1 1 
        8 33047 3 2  71 LEU CG   C 256.956  53.902  16.135 1.00 . C C .  96 LEU CG   1 1 
        8 33048 3 2  71 LEU H    H 257.314  56.686  14.145 1.00 . C C .  96 LEU H    1 1 
        8 33049 3 2  71 LEU HA   H 255.294  55.761  15.983 1.00 . C C .  96 LEU HA   1 1 
        8 33050 3 2  71 LEU HB2  H 258.239  55.579  15.731 1.00 . C C .  96 LEU HB2  1 1 
        8 33051 3 2  71 LEU HB3  H 257.600  55.540  17.373 1.00 . C C .  96 LEU HB3  1 1 
        8 33052 3 2  71 LEU HD11 H 257.639  54.305  14.138 1.00 . C C .  96 LEU HD11 1 1 
        8 33053 3 2  71 LEU HD12 H 256.478  52.981  14.254 1.00 . C C .  96 LEU HD12 1 1 
        8 33054 3 2  71 LEU HD13 H 258.145  52.741  14.776 1.00 . C C .  96 LEU HD13 1 1 
        8 33055 3 2  71 LEU HD21 H 258.511  52.529  16.681 1.00 . C C .  96 LEU HD21 1 1 
        8 33056 3 2  71 LEU HD22 H 256.991  52.271  17.533 1.00 . C C .  96 LEU HD22 1 1 
        8 33057 3 2  71 LEU HD23 H 258.033  53.622  17.977 1.00 . C C .  96 LEU HD23 1 1 
        8 33058 3 2  71 LEU HG   H 255.889  53.805  16.267 1.00 . C C .  96 LEU HG   1 1 
        8 33059 3 2  71 LEU N    N 256.421  56.728  14.537 1.00 . C C .  96 LEU N    1 1 
        8 33060 3 2  71 LEU O    O 256.778  58.539  16.562 1.00 . C C .  96 LEU O    1 1 
        8 33061 3 2  72 THR C    C 256.234  58.186  20.122 1.00 . C C .  97 THR C    1 1 
        8 33062 3 2  72 THR CA   C 255.331  58.431  18.919 1.00 . C C .  97 THR CA   1 1 
        8 33063 3 2  72 THR CB   C 253.876  58.544  19.385 1.00 . C C .  97 THR CB   1 1 
        8 33064 3 2  72 THR CG2  C 253.176  59.674  18.626 1.00 . C C .  97 THR CG2  1 1 
        8 33065 3 2  72 THR H    H 255.009  56.500  18.107 1.00 . C C .  97 THR H    1 1 
        8 33066 3 2  72 THR HA   H 255.619  59.360  18.450 1.00 . C C .  97 THR HA   1 1 
        8 33067 3 2  72 THR HB   H 253.856  58.765  20.439 1.00 . C C .  97 THR HB   1 1 
        8 33068 3 2  72 THR HG1  H 252.472  57.253  19.766 1.00 . C C .  97 THR HG1  1 1 
        8 33069 3 2  72 THR HG21 H 253.485  59.660  17.591 1.00 . C C .  97 THR HG21 1 1 
        8 33070 3 2  72 THR HG22 H 253.442  60.625  19.070 1.00 . C C .  97 THR HG22 1 1 
        8 33071 3 2  72 THR HG23 H 252.106  59.539  18.685 1.00 . C C .  97 THR HG23 1 1 
        8 33072 3 2  72 THR N    N 255.461  57.353  17.944 1.00 . C C .  97 THR N    1 1 
        8 33073 3 2  72 THR O    O 256.590  57.052  20.421 1.00 . C C .  97 THR O    1 1 
        8 33074 3 2  72 THR OG1  O 253.207  57.313  19.151 1.00 . C C .  97 THR OG1  1 1 
        8 33075 3 2  73 VAL C    C 256.920  60.084  23.089 1.00 . C C .  98 VAL C    1 1 
        8 33076 3 2  73 VAL CA   C 257.454  59.175  21.984 1.00 . C C .  98 VAL CA   1 1 
        8 33077 3 2  73 VAL CB   C 258.887  59.571  21.624 1.00 . C C .  98 VAL CB   1 1 
        8 33078 3 2  73 VAL CG1  C 259.852  58.503  22.141 1.00 . C C .  98 VAL CG1  1 1 
        8 33079 3 2  73 VAL CG2  C 259.020  59.686  20.102 1.00 . C C .  98 VAL CG2  1 1 
        8 33080 3 2  73 VAL H    H 256.271  60.141  20.514 1.00 . C C .  98 VAL H    1 1 
        8 33081 3 2  73 VAL HA   H 257.459  58.157  22.348 1.00 . C C .  98 VAL HA   1 1 
        8 33082 3 2  73 VAL HB   H 259.126  60.516  22.085 1.00 . C C .  98 VAL HB   1 1 
        8 33083 3 2  73 VAL HG11 H 260.798  58.959  22.388 1.00 . C C .  98 VAL HG11 1 1 
        8 33084 3 2  73 VAL HG12 H 260.002  57.754  21.377 1.00 . C C .  98 VAL HG12 1 1 
        8 33085 3 2  73 VAL HG13 H 259.436  58.036  23.023 1.00 . C C .  98 VAL HG13 1 1 
        8 33086 3 2  73 VAL HG21 H 260.055  59.858  19.843 1.00 . C C .  98 VAL HG21 1 1 
        8 33087 3 2  73 VAL HG22 H 258.420  60.513  19.749 1.00 . C C .  98 VAL HG22 1 1 
        8 33088 3 2  73 VAL HG23 H 258.679  58.772  19.640 1.00 . C C .  98 VAL HG23 1 1 
        8 33089 3 2  73 VAL N    N 256.594  59.265  20.805 1.00 . C C .  98 VAL N    1 1 
        8 33090 3 2  73 VAL O    O 256.336  61.133  22.815 1.00 . C C .  98 VAL O    1 1 
        8 33091 3 2  74 HIS C    C 257.822  61.171  26.134 1.00 . C C .  99 HIS C    1 1 
        8 33092 3 2  74 HIS CA   C 256.659  60.453  25.472 1.00 . C C .  99 HIS CA   1 1 
        8 33093 3 2  74 HIS CB   C 255.970  59.541  26.483 1.00 . C C .  99 HIS CB   1 1 
        8 33094 3 2  74 HIS CD2  C 253.990  58.216  25.369 1.00 . C C .  99 HIS CD2  1 1 
        8 33095 3 2  74 HIS CE1  C 252.393  59.611  25.815 1.00 . C C .  99 HIS CE1  1 1 
        8 33096 3 2  74 HIS CG   C 254.557  59.267  26.048 1.00 . C C .  99 HIS CG   1 1 
        8 33097 3 2  74 HIS H    H 257.603  58.840  24.497 1.00 . C C .  99 HIS H    1 1 
        8 33098 3 2  74 HIS HA   H 255.949  61.181  25.128 1.00 . C C .  99 HIS HA   1 1 
        8 33099 3 2  74 HIS HB2  H 256.508  58.612  26.544 1.00 . C C .  99 HIS HB2  1 1 
        8 33100 3 2  74 HIS HB3  H 255.964  60.020  27.452 1.00 . C C .  99 HIS HB3  1 1 
        8 33101 3 2  74 HIS HD1  H 253.593  60.997  26.798 1.00 . C C .  99 HIS HD1  1 1 
        8 33102 3 2  74 HIS HD2  H 254.523  57.351  25.004 1.00 . C C .  99 HIS HD2  1 1 
        8 33103 3 2  74 HIS HE1  H 251.421  60.078  25.879 1.00 . C C .  99 HIS HE1  1 1 
        8 33104 3 2  74 HIS N    N 257.126  59.675  24.337 1.00 . C C .  99 HIS N    1 1 
        8 33105 3 2  74 HIS ND1  N 253.520  60.144  26.323 1.00 . C C .  99 HIS ND1  1 1 
        8 33106 3 2  74 HIS NE2  N 252.623  58.436  25.223 1.00 . C C .  99 HIS NE2  1 1 
        8 33107 3 2  74 HIS O    O 258.650  60.555  26.800 1.00 . C C .  99 HIS O    1 1 
        8 33108 3 2  75 LEU C    C 258.513  63.843  27.864 1.00 . C C . 100 LEU C    1 1 
        8 33109 3 2  75 LEU CA   C 258.948  63.276  26.524 1.00 . C C . 100 LEU CA   1 1 
        8 33110 3 2  75 LEU CB   C 259.335  64.413  25.576 1.00 . C C . 100 LEU CB   1 1 
        8 33111 3 2  75 LEU CD1  C 261.649  64.508  26.534 1.00 . C C . 100 LEU CD1  1 1 
        8 33112 3 2  75 LEU CD2  C 260.740  66.463  25.277 1.00 . C C . 100 LEU CD2  1 1 
        8 33113 3 2  75 LEU CG   C 260.388  65.318  26.232 1.00 . C C . 100 LEU CG   1 1 
        8 33114 3 2  75 LEU H    H 257.187  62.912  25.399 1.00 . C C . 100 LEU H    1 1 
        8 33115 3 2  75 LEU HA   H 259.811  62.638  26.679 1.00 . C C . 100 LEU HA   1 1 
        8 33116 3 2  75 LEU HB2  H 259.743  63.994  24.671 1.00 . C C . 100 LEU HB2  1 1 
        8 33117 3 2  75 LEU HB3  H 258.458  64.994  25.341 1.00 . C C . 100 LEU HB3  1 1 
        8 33118 3 2  75 LEU HD11 H 261.624  63.583  25.981 1.00 . C C . 100 LEU HD11 1 1 
        8 33119 3 2  75 LEU HD12 H 261.697  64.295  27.592 1.00 . C C . 100 LEU HD12 1 1 
        8 33120 3 2  75 LEU HD13 H 262.519  65.078  26.242 1.00 . C C . 100 LEU HD13 1 1 
        8 33121 3 2  75 LEU HD21 H 260.240  67.367  25.595 1.00 . C C . 100 LEU HD21 1 1 
        8 33122 3 2  75 LEU HD22 H 260.421  66.208  24.278 1.00 . C C . 100 LEU HD22 1 1 
        8 33123 3 2  75 LEU HD23 H 261.809  66.622  25.286 1.00 . C C . 100 LEU HD23 1 1 
        8 33124 3 2  75 LEU HG   H 259.994  65.728  27.150 1.00 . C C . 100 LEU HG   1 1 
        8 33125 3 2  75 LEU N    N 257.878  62.478  25.942 1.00 . C C . 100 LEU N    1 1 
        8 33126 3 2  75 LEU O    O 257.429  64.411  27.991 1.00 . C C . 100 LEU O    1 1 
        8 33127 3 2  76 VAL C    C 260.229  65.028  30.717 1.00 . C C . 101 VAL C    1 1 
        8 33128 3 2  76 VAL CA   C 259.084  64.167  30.195 1.00 . C C . 101 VAL CA   1 1 
        8 33129 3 2  76 VAL CB   C 258.850  62.988  31.133 1.00 . C C . 101 VAL CB   1 1 
        8 33130 3 2  76 VAL CG1  C 258.692  63.506  32.563 1.00 . C C . 101 VAL CG1  1 1 
        8 33131 3 2  76 VAL CG2  C 257.566  62.269  30.722 1.00 . C C . 101 VAL CG2  1 1 
        8 33132 3 2  76 VAL H    H 260.217  63.220  28.688 1.00 . C C . 101 VAL H    1 1 
        8 33133 3 2  76 VAL HA   H 258.186  64.760  30.164 1.00 . C C . 101 VAL HA   1 1 
        8 33134 3 2  76 VAL HB   H 259.686  62.300  31.072 1.00 . C C . 101 VAL HB   1 1 
        8 33135 3 2  76 VAL HG11 H 258.529  64.575  32.541 1.00 . C C . 101 VAL HG11 1 1 
        8 33136 3 2  76 VAL HG12 H 259.588  63.291  33.124 1.00 . C C . 101 VAL HG12 1 1 
        8 33137 3 2  76 VAL HG13 H 257.847  63.022  33.030 1.00 . C C . 101 VAL HG13 1 1 
        8 33138 3 2  76 VAL HG21 H 257.311  61.529  31.467 1.00 . C C . 101 VAL HG21 1 1 
        8 33139 3 2  76 VAL HG22 H 257.714  61.784  29.769 1.00 . C C . 101 VAL HG22 1 1 
        8 33140 3 2  76 VAL HG23 H 256.763  62.987  30.640 1.00 . C C . 101 VAL HG23 1 1 
        8 33141 3 2  76 VAL N    N 259.370  63.678  28.858 1.00 . C C . 101 VAL N    1 1 
        8 33142 3 2  76 VAL O    O 261.382  64.608  30.717 1.00 . C C . 101 VAL O    1 1 
        8 33143 3 2  77 ILE C    C 260.783  67.239  33.213 1.00 . C C . 102 ILE C    1 1 
        8 33144 3 2  77 ILE CA   C 260.909  67.138  31.699 1.00 . C C . 102 ILE CA   1 1 
        8 33145 3 2  77 ILE CB   C 260.754  68.528  31.077 1.00 . C C . 102 ILE CB   1 1 
        8 33146 3 2  77 ILE CD1  C 260.925  68.200  28.600 1.00 . C C . 102 ILE CD1  1 1 
        8 33147 3 2  77 ILE CG1  C 261.668  68.665  29.853 1.00 . C C . 102 ILE CG1  1 1 
        8 33148 3 2  77 ILE CG2  C 261.123  69.606  32.100 1.00 . C C . 102 ILE CG2  1 1 
        8 33149 3 2  77 ILE H    H 258.960  66.514  31.153 1.00 . C C . 102 ILE H    1 1 
        8 33150 3 2  77 ILE HA   H 261.886  66.752  31.459 1.00 . C C . 102 ILE HA   1 1 
        8 33151 3 2  77 ILE HB   H 259.732  68.659  30.774 1.00 . C C . 102 ILE HB   1 1 
        8 33152 3 2  77 ILE HD11 H 259.864  68.346  28.736 1.00 . C C . 102 ILE HD11 1 1 
        8 33153 3 2  77 ILE HD12 H 261.125  67.154  28.431 1.00 . C C . 102 ILE HD12 1 1 
        8 33154 3 2  77 ILE HD13 H 261.260  68.775  27.748 1.00 . C C . 102 ILE HD13 1 1 
        8 33155 3 2  77 ILE HG12 H 261.956  69.700  29.738 1.00 . C C . 102 ILE HG12 1 1 
        8 33156 3 2  77 ILE HG13 H 262.553  68.061  29.990 1.00 . C C . 102 ILE HG13 1 1 
        8 33157 3 2  77 ILE HG21 H 262.046  69.337  32.592 1.00 . C C . 102 ILE HG21 1 1 
        8 33158 3 2  77 ILE HG22 H 260.335  69.696  32.833 1.00 . C C . 102 ILE HG22 1 1 
        8 33159 3 2  77 ILE HG23 H 261.249  70.553  31.594 1.00 . C C . 102 ILE HG23 1 1 
        8 33160 3 2  77 ILE N    N 259.899  66.231  31.169 1.00 . C C . 102 ILE N    1 1 
        8 33161 3 2  77 ILE O    O 259.704  67.504  33.743 1.00 . C C . 102 ILE O    1 1 
        8 33162 3 2  78 LYS C    C 261.880  68.546  35.825 1.00 . C C . 103 LYS C    1 1 
        8 33163 3 2  78 LYS CA   C 261.907  67.095  35.356 1.00 . C C . 103 LYS CA   1 1 
        8 33164 3 2  78 LYS CB   C 263.155  66.404  35.910 1.00 . C C . 103 LYS CB   1 1 
        8 33165 3 2  78 LYS CD   C 264.301  64.206  36.220 1.00 . C C . 103 LYS CD   1 1 
        8 33166 3 2  78 LYS CE   C 264.201  62.701  35.974 1.00 . C C . 103 LYS CE   1 1 
        8 33167 3 2  78 LYS CG   C 263.059  64.899  35.660 1.00 . C C . 103 LYS CG   1 1 
        8 33168 3 2  78 LYS H    H 262.724  66.817  33.414 1.00 . C C . 103 LYS H    1 1 
        8 33169 3 2  78 LYS HA   H 261.032  66.589  35.736 1.00 . C C . 103 LYS HA   1 1 
        8 33170 3 2  78 LYS HB2  H 264.033  66.797  35.419 1.00 . C C . 103 LYS HB2  1 1 
        8 33171 3 2  78 LYS HB3  H 263.224  66.585  36.973 1.00 . C C . 103 LYS HB3  1 1 
        8 33172 3 2  78 LYS HD2  H 265.182  64.595  35.729 1.00 . C C . 103 LYS HD2  1 1 
        8 33173 3 2  78 LYS HD3  H 264.368  64.392  37.281 1.00 . C C . 103 LYS HD3  1 1 
        8 33174 3 2  78 LYS HE2  H 263.322  62.313  36.469 1.00 . C C . 103 LYS HE2  1 1 
        8 33175 3 2  78 LYS HE3  H 264.127  62.512  34.914 1.00 . C C . 103 LYS HE3  1 1 
        8 33176 3 2  78 LYS HG2  H 262.177  64.509  36.146 1.00 . C C . 103 LYS HG2  1 1 
        8 33177 3 2  78 LYS HG3  H 262.994  64.715  34.597 1.00 . C C . 103 LYS HG3  1 1 
        8 33178 3 2  78 LYS HZ1  H 266.133  61.951  35.770 1.00 . C C . 103 LYS HZ1  1 1 
        8 33179 3 2  78 LYS HZ2  H 265.159  61.075  36.853 1.00 . C C . 103 LYS HZ2  1 1 
        8 33180 3 2  78 LYS HZ3  H 265.795  62.584  37.307 1.00 . C C . 103 LYS HZ3  1 1 
        8 33181 3 2  78 LYS N    N 261.896  67.026  33.898 1.00 . C C . 103 LYS N    1 1 
        8 33182 3 2  78 LYS NZ   N 265.413  62.026  36.517 1.00 . C C . 103 LYS NZ   1 1 
        8 33183 3 2  78 LYS O    O 261.655  69.411  34.996 1.00 . C C . 103 LYS O    1 1 
        8 33184 3 2  78 LYS OXT  O 262.082  68.769  37.007 1.00 . C C . 103 LYS OXT  1 1 
        9 33185 1 1   1 MET C    C 221.369  11.596  55.811 1.00 . A A . 196 MET C    1 1 
        9 33186 1 1   1 MET CA   C 221.815  10.921  57.102 1.00 . A A . 196 MET CA   1 1 
        9 33187 1 1   1 MET CB   C 222.285  11.977  58.104 1.00 . A A . 196 MET CB   1 1 
        9 33188 1 1   1 MET CE   C 221.141  14.008  60.316 1.00 . A A . 196 MET CE   1 1 
        9 33189 1 1   1 MET CG   C 221.919  11.536  59.522 1.00 . A A . 196 MET CG   1 1 
        9 33190 1 1   1 MET H1   H 223.838  10.429  57.061 1.00 . A A . 196 MET H1   1 1 
        9 33191 1 1   1 MET H2   H 222.933   9.748  55.795 1.00 . A A . 196 MET H2   1 1 
        9 33192 1 1   1 MET H3   H 222.814   9.111  57.365 1.00 . A A . 196 MET H3   1 1 
        9 33193 1 1   1 MET HA   H 220.986  10.370  57.524 1.00 . A A . 196 MET HA   1 1 
        9 33194 1 1   1 MET HB2  H 223.357  12.093  58.026 1.00 . A A . 196 MET HB2  1 1 
        9 33195 1 1   1 MET HB3  H 221.804  12.920  57.886 1.00 . A A . 196 MET HB3  1 1 
        9 33196 1 1   1 MET HE1  H 220.627  14.286  61.227 1.00 . A A . 196 MET HE1  1 1 
        9 33197 1 1   1 MET HE2  H 220.437  13.573  59.626 1.00 . A A . 196 MET HE2  1 1 
        9 33198 1 1   1 MET HE3  H 221.587  14.886  59.867 1.00 . A A . 196 MET HE3  1 1 
        9 33199 1 1   1 MET HG2  H 220.851  11.395  59.591 1.00 . A A . 196 MET HG2  1 1 
        9 33200 1 1   1 MET HG3  H 222.420  10.607  59.750 1.00 . A A . 196 MET HG3  1 1 
        9 33201 1 1   1 MET N    N 222.934   9.981  56.809 1.00 . A A . 196 MET N    1 1 
        9 33202 1 1   1 MET O    O 222.138  12.322  55.183 1.00 . A A . 196 MET O    1 1 
        9 33203 1 1   1 MET SD   S 222.438  12.807  60.701 1.00 . A A . 196 MET SD   1 1 
        9 33204 1 1   2 LEU C    C 219.561  13.472  54.328 1.00 . A A . 197 LEU C    1 1 
        9 33205 1 1   2 LEU CA   C 219.593  11.952  54.201 1.00 . A A . 197 LEU CA   1 1 
        9 33206 1 1   2 LEU CB   C 218.181  11.429  53.923 1.00 . A A . 197 LEU CB   1 1 
        9 33207 1 1   2 LEU CD1  C 216.821   9.381  53.479 1.00 . A A . 197 LEU CD1  1 1 
        9 33208 1 1   2 LEU CD2  C 218.906   9.791  52.172 1.00 . A A . 197 LEU CD2  1 1 
        9 33209 1 1   2 LEU CG   C 218.241   9.946  53.541 1.00 . A A . 197 LEU CG   1 1 
        9 33210 1 1   2 LEU H    H 219.551  10.768  55.958 1.00 . A A . 197 LEU H    1 1 
        9 33211 1 1   2 LEU HA   H 220.235  11.685  53.375 1.00 . A A . 197 LEU HA   1 1 
        9 33212 1 1   2 LEU HB2  H 217.574  11.548  54.809 1.00 . A A . 197 LEU HB2  1 1 
        9 33213 1 1   2 LEU HB3  H 217.744  11.989  53.110 1.00 . A A . 197 LEU HB3  1 1 
        9 33214 1 1   2 LEU HD11 H 216.451   9.452  52.466 1.00 . A A . 197 LEU HD11 1 1 
        9 33215 1 1   2 LEU HD12 H 216.179   9.946  54.137 1.00 . A A . 197 LEU HD12 1 1 
        9 33216 1 1   2 LEU HD13 H 216.831   8.347  53.786 1.00 . A A . 197 LEU HD13 1 1 
        9 33217 1 1   2 LEU HD21 H 218.843  10.725  51.632 1.00 . A A . 197 LEU HD21 1 1 
        9 33218 1 1   2 LEU HD22 H 218.402   9.017  51.612 1.00 . A A . 197 LEU HD22 1 1 
        9 33219 1 1   2 LEU HD23 H 219.944   9.522  52.304 1.00 . A A . 197 LEU HD23 1 1 
        9 33220 1 1   2 LEU HG   H 218.811   9.406  54.285 1.00 . A A . 197 LEU HG   1 1 
        9 33221 1 1   2 LEU N    N 220.122  11.355  55.419 1.00 . A A . 197 LEU N    1 1 
        9 33222 1 1   2 LEU O    O 219.865  14.190  53.377 1.00 . A A . 197 LEU O    1 1 
        9 33223 1 1   3 GLY C    C 217.841  15.978  55.186 1.00 . A A . 198 GLY C    1 1 
        9 33224 1 1   3 GLY CA   C 219.128  15.388  55.754 1.00 . A A . 198 GLY CA   1 1 
        9 33225 1 1   3 GLY H    H 218.964  13.334  56.234 1.00 . A A . 198 GLY H    1 1 
        9 33226 1 1   3 GLY HA2  H 219.162  15.568  56.819 1.00 . A A . 198 GLY HA2  1 1 
        9 33227 1 1   3 GLY HA3  H 219.974  15.866  55.284 1.00 . A A . 198 GLY HA3  1 1 
        9 33228 1 1   3 GLY N    N 219.193  13.953  55.511 1.00 . A A . 198 GLY N    1 1 
        9 33229 1 1   3 GLY O    O 216.946  15.250  54.759 1.00 . A A . 198 GLY O    1 1 
        9 33230 1 1   4 LEU C    C 216.921  18.707  53.361 1.00 . A A . 199 LEU C    1 1 
        9 33231 1 1   4 LEU CA   C 216.585  17.990  54.664 1.00 . A A . 199 LEU CA   1 1 
        9 33232 1 1   4 LEU CB   C 216.079  19.006  55.692 1.00 . A A . 199 LEU CB   1 1 
        9 33233 1 1   4 LEU CD1  C 215.326  19.326  58.051 1.00 . A A . 199 LEU CD1  1 1 
        9 33234 1 1   4 LEU CD2  C 214.635  17.283  56.797 1.00 . A A . 199 LEU CD2  1 1 
        9 33235 1 1   4 LEU CG   C 215.764  18.296  57.012 1.00 . A A . 199 LEU CG   1 1 
        9 33236 1 1   4 LEU H    H 218.509  17.828  55.535 1.00 . A A . 199 LEU H    1 1 
        9 33237 1 1   4 LEU HA   H 215.809  17.265  54.475 1.00 . A A . 199 LEU HA   1 1 
        9 33238 1 1   4 LEU HB2  H 216.839  19.755  55.861 1.00 . A A . 199 LEU HB2  1 1 
        9 33239 1 1   4 LEU HB3  H 215.185  19.481  55.319 1.00 . A A . 199 LEU HB3  1 1 
        9 33240 1 1   4 LEU HD11 H 215.347  18.878  59.034 1.00 . A A . 199 LEU HD11 1 1 
        9 33241 1 1   4 LEU HD12 H 214.323  19.657  57.829 1.00 . A A . 199 LEU HD12 1 1 
        9 33242 1 1   4 LEU HD13 H 215.998  20.171  58.026 1.00 . A A . 199 LEU HD13 1 1 
        9 33243 1 1   4 LEU HD21 H 214.159  17.471  55.847 1.00 . A A . 199 LEU HD21 1 1 
        9 33244 1 1   4 LEU HD22 H 213.908  17.383  57.590 1.00 . A A . 199 LEU HD22 1 1 
        9 33245 1 1   4 LEU HD23 H 215.042  16.283  56.805 1.00 . A A . 199 LEU HD23 1 1 
        9 33246 1 1   4 LEU HG   H 216.649  17.783  57.364 1.00 . A A . 199 LEU HG   1 1 
        9 33247 1 1   4 LEU N    N 217.763  17.303  55.183 1.00 . A A . 199 LEU N    1 1 
        9 33248 1 1   4 LEU O    O 218.041  19.183  53.176 1.00 . A A . 199 LEU O    1 1 
        9 33249 1 1   5 GLY C    C 214.834  19.700  50.469 1.00 . A A . 200 GLY C    1 1 
        9 33250 1 1   5 GLY CA   C 216.160  19.425  51.169 1.00 . A A . 200 GLY CA   1 1 
        9 33251 1 1   5 GLY H    H 215.078  18.369  52.656 1.00 . A A . 200 GLY H    1 1 
        9 33252 1 1   5 GLY HA2  H 216.679  20.360  51.328 1.00 . A A . 200 GLY HA2  1 1 
        9 33253 1 1   5 GLY HA3  H 216.763  18.787  50.542 1.00 . A A . 200 GLY HA3  1 1 
        9 33254 1 1   5 GLY N    N 215.949  18.772  52.457 1.00 . A A . 200 GLY N    1 1 
        9 33255 1 1   5 GLY O    O 213.815  19.942  51.118 1.00 . A A . 200 GLY O    1 1 
        9 33256 1 1   6 ALA C    C 212.571  18.894  48.706 1.00 . A A . 201 ALA C    1 1 
        9 33257 1 1   6 ALA CA   C 213.651  19.913  48.360 1.00 . A A . 201 ALA CA   1 1 
        9 33258 1 1   6 ALA CB   C 213.972  19.830  46.865 1.00 . A A . 201 ALA CB   1 1 
        9 33259 1 1   6 ALA H    H 215.697  19.467  48.680 1.00 . A A . 201 ALA H    1 1 
        9 33260 1 1   6 ALA HA   H 213.285  20.904  48.584 1.00 . A A . 201 ALA HA   1 1 
        9 33261 1 1   6 ALA HB1  H 213.360  19.067  46.407 1.00 . A A . 201 ALA HB1  1 1 
        9 33262 1 1   6 ALA HB2  H 215.015  19.582  46.735 1.00 . A A . 201 ALA HB2  1 1 
        9 33263 1 1   6 ALA HB3  H 213.768  20.783  46.401 1.00 . A A . 201 ALA HB3  1 1 
        9 33264 1 1   6 ALA N    N 214.855  19.663  49.142 1.00 . A A . 201 ALA N    1 1 
        9 33265 1 1   6 ALA O    O 211.390  19.228  48.779 1.00 . A A . 201 ALA O    1 1 
        9 33266 1 1   7 SER C    C 211.294  16.937  50.546 1.00 . A A . 202 SER C    1 1 
        9 33267 1 1   7 SER CA   C 212.035  16.594  49.260 1.00 . A A . 202 SER CA   1 1 
        9 33268 1 1   7 SER CB   C 212.781  15.276  49.453 1.00 . A A . 202 SER CB   1 1 
        9 33269 1 1   7 SER H    H 213.936  17.438  48.854 1.00 . A A . 202 SER H    1 1 
        9 33270 1 1   7 SER HA   H 211.323  16.482  48.458 1.00 . A A . 202 SER HA   1 1 
        9 33271 1 1   7 SER HB2  H 213.570  15.414  50.174 1.00 . A A . 202 SER HB2  1 1 
        9 33272 1 1   7 SER HB3  H 212.093  14.524  49.815 1.00 . A A . 202 SER HB3  1 1 
        9 33273 1 1   7 SER HG   H 212.635  14.537  47.660 1.00 . A A . 202 SER HG   1 1 
        9 33274 1 1   7 SER N    N 212.982  17.650  48.924 1.00 . A A . 202 SER N    1 1 
        9 33275 1 1   7 SER O    O 210.086  16.726  50.654 1.00 . A A . 202 SER O    1 1 
        9 33276 1 1   7 SER OG   O 213.344  14.868  48.213 1.00 . A A . 202 SER OG   1 1 
        9 33277 1 1   8 ASP C    C 210.368  18.925  52.563 1.00 . A A . 203 ASP C    1 1 
        9 33278 1 1   8 ASP CA   C 211.416  17.848  52.783 1.00 . A A . 203 ASP CA   1 1 
        9 33279 1 1   8 ASP CB   C 212.481  18.354  53.757 1.00 . A A . 203 ASP CB   1 1 
        9 33280 1 1   8 ASP CG   C 211.855  18.615  55.123 1.00 . A A . 203 ASP CG   1 1 
        9 33281 1 1   8 ASP H    H 212.979  17.624  51.375 1.00 . A A . 203 ASP H    1 1 
        9 33282 1 1   8 ASP HA   H 210.933  16.982  53.206 1.00 . A A . 203 ASP HA   1 1 
        9 33283 1 1   8 ASP HB2  H 213.260  17.613  53.853 1.00 . A A . 203 ASP HB2  1 1 
        9 33284 1 1   8 ASP HB3  H 212.905  19.273  53.378 1.00 . A A . 203 ASP HB3  1 1 
        9 33285 1 1   8 ASP N    N 212.022  17.473  51.515 1.00 . A A . 203 ASP N    1 1 
        9 33286 1 1   8 ASP O    O 209.304  18.904  53.179 1.00 . A A . 203 ASP O    1 1 
        9 33287 1 1   8 ASP OD1  O 210.685  18.309  55.284 1.00 . A A . 203 ASP OD1  1 1 
        9 33288 1 1   8 ASP OD2  O 212.553  19.119  55.988 1.00 . A A . 203 ASP OD2  1 1 
        9 33289 1 1   9 PHE C    C 208.445  20.376  50.801 1.00 . A A . 204 PHE C    1 1 
        9 33290 1 1   9 PHE CA   C 209.735  20.938  51.381 1.00 . A A . 204 PHE CA   1 1 
        9 33291 1 1   9 PHE CB   C 210.350  21.932  50.392 1.00 . A A . 204 PHE CB   1 1 
        9 33292 1 1   9 PHE CD1  C 212.623  22.725  51.148 1.00 . A A . 204 PHE CD1  1 1 
        9 33293 1 1   9 PHE CD2  C 210.663  23.989  51.808 1.00 . A A . 204 PHE CD2  1 1 
        9 33294 1 1   9 PHE CE1  C 213.437  23.631  51.838 1.00 . A A . 204 PHE CE1  1 1 
        9 33295 1 1   9 PHE CE2  C 211.477  24.896  52.496 1.00 . A A . 204 PHE CE2  1 1 
        9 33296 1 1   9 PHE CG   C 211.235  22.905  51.134 1.00 . A A . 204 PHE CG   1 1 
        9 33297 1 1   9 PHE CZ   C 212.865  24.716  52.512 1.00 . A A . 204 PHE CZ   1 1 
        9 33298 1 1   9 PHE H    H 211.534  19.824  51.211 1.00 . A A . 204 PHE H    1 1 
        9 33299 1 1   9 PHE HA   H 209.506  21.461  52.300 1.00 . A A . 204 PHE HA   1 1 
        9 33300 1 1   9 PHE HB2  H 210.937  21.394  49.662 1.00 . A A . 204 PHE HB2  1 1 
        9 33301 1 1   9 PHE HB3  H 209.561  22.473  49.892 1.00 . A A . 204 PHE HB3  1 1 
        9 33302 1 1   9 PHE HD1  H 213.065  21.889  50.628 1.00 . A A . 204 PHE HD1  1 1 
        9 33303 1 1   9 PHE HD2  H 209.591  24.129  51.796 1.00 . A A . 204 PHE HD2  1 1 
        9 33304 1 1   9 PHE HE1  H 214.509  23.493  51.850 1.00 . A A . 204 PHE HE1  1 1 
        9 33305 1 1   9 PHE HE2  H 211.034  25.732  53.016 1.00 . A A . 204 PHE HE2  1 1 
        9 33306 1 1   9 PHE HZ   H 213.493  25.416  53.044 1.00 . A A . 204 PHE HZ   1 1 
        9 33307 1 1   9 PHE N    N 210.671  19.862  51.677 1.00 . A A . 204 PHE N    1 1 
        9 33308 1 1   9 PHE O    O 207.358  20.867  51.097 1.00 . A A . 204 PHE O    1 1 
        9 33309 1 1  10 GLU C    C 206.474  18.164  50.406 1.00 . A A . 205 GLU C    1 1 
        9 33310 1 1  10 GLU CA   C 207.401  18.740  49.346 1.00 . A A . 205 GLU CA   1 1 
        9 33311 1 1  10 GLU CB   C 207.847  17.621  48.404 1.00 . A A . 205 GLU CB   1 1 
        9 33312 1 1  10 GLU CD   C 207.718  19.148  46.429 1.00 . A A . 205 GLU CD   1 1 
        9 33313 1 1  10 GLU CG   C 208.624  18.227  47.240 1.00 . A A . 205 GLU CG   1 1 
        9 33314 1 1  10 GLU H    H 209.465  19.004  49.761 1.00 . A A . 205 GLU H    1 1 
        9 33315 1 1  10 GLU HA   H 206.870  19.488  48.778 1.00 . A A . 205 GLU HA   1 1 
        9 33316 1 1  10 GLU HB2  H 208.478  16.927  48.939 1.00 . A A . 205 GLU HB2  1 1 
        9 33317 1 1  10 GLU HB3  H 206.980  17.103  48.024 1.00 . A A . 205 GLU HB3  1 1 
        9 33318 1 1  10 GLU HG2  H 209.454  18.796  47.635 1.00 . A A . 205 GLU HG2  1 1 
        9 33319 1 1  10 GLU HG3  H 208.998  17.439  46.608 1.00 . A A . 205 GLU HG3  1 1 
        9 33320 1 1  10 GLU N    N 208.572  19.350  49.966 1.00 . A A . 205 GLU N    1 1 
        9 33321 1 1  10 GLU O    O 205.259  18.332  50.334 1.00 . A A . 205 GLU O    1 1 
        9 33322 1 1  10 GLU OE1  O 206.539  18.849  46.331 1.00 . A A . 205 GLU OE1  1 1 
        9 33323 1 1  10 GLU OE2  O 208.215  20.139  45.919 1.00 . A A . 205 GLU OE2  1 1 
        9 33324 1 1  11 PHE C    C 205.744  18.003  53.400 1.00 . A A . 206 PHE C    1 1 
        9 33325 1 1  11 PHE CA   C 206.266  16.914  52.473 1.00 . A A . 206 PHE CA   1 1 
        9 33326 1 1  11 PHE CB   C 207.115  15.929  53.269 1.00 . A A . 206 PHE CB   1 1 
        9 33327 1 1  11 PHE CD1  C 208.447  14.391  51.780 1.00 . A A . 206 PHE CD1  1 1 
        9 33328 1 1  11 PHE CD2  C 206.209  13.731  52.442 1.00 . A A . 206 PHE CD2  1 1 
        9 33329 1 1  11 PHE CE1  C 208.577  13.206  51.044 1.00 . A A . 206 PHE CE1  1 1 
        9 33330 1 1  11 PHE CE2  C 206.340  12.548  51.707 1.00 . A A . 206 PHE CE2  1 1 
        9 33331 1 1  11 PHE CG   C 207.263  14.652  52.479 1.00 . A A . 206 PHE CG   1 1 
        9 33332 1 1  11 PHE CZ   C 207.522  12.286  51.007 1.00 . A A . 206 PHE CZ   1 1 
        9 33333 1 1  11 PHE H    H 208.030  17.398  51.404 1.00 . A A . 206 PHE H    1 1 
        9 33334 1 1  11 PHE HA   H 205.427  16.384  52.048 1.00 . A A . 206 PHE HA   1 1 
        9 33335 1 1  11 PHE HB2  H 208.087  16.363  53.449 1.00 . A A . 206 PHE HB2  1 1 
        9 33336 1 1  11 PHE HB3  H 206.632  15.719  54.211 1.00 . A A . 206 PHE HB3  1 1 
        9 33337 1 1  11 PHE HD1  H 209.259  15.101  51.809 1.00 . A A . 206 PHE HD1  1 1 
        9 33338 1 1  11 PHE HD2  H 205.295  13.934  52.981 1.00 . A A . 206 PHE HD2  1 1 
        9 33339 1 1  11 PHE HE1  H 209.490  13.004  50.504 1.00 . A A . 206 PHE HE1  1 1 
        9 33340 1 1  11 PHE HE2  H 205.526  11.838  51.678 1.00 . A A . 206 PHE HE2  1 1 
        9 33341 1 1  11 PHE HZ   H 207.623  11.372  50.440 1.00 . A A . 206 PHE HZ   1 1 
        9 33342 1 1  11 PHE N    N 207.054  17.494  51.394 1.00 . A A . 206 PHE N    1 1 
        9 33343 1 1  11 PHE O    O 204.624  17.928  53.899 1.00 . A A . 206 PHE O    1 1 
        9 33344 1 1  12 GLY C    C 205.030  20.900  53.934 1.00 . A A . 207 GLY C    1 1 
        9 33345 1 1  12 GLY CA   C 206.217  20.125  54.499 1.00 . A A . 207 GLY CA   1 1 
        9 33346 1 1  12 GLY H    H 207.459  19.005  53.201 1.00 . A A . 207 GLY H    1 1 
        9 33347 1 1  12 GLY HA2  H 205.962  19.744  55.477 1.00 . A A . 207 GLY HA2  1 1 
        9 33348 1 1  12 GLY HA3  H 207.060  20.792  54.587 1.00 . A A . 207 GLY HA3  1 1 
        9 33349 1 1  12 GLY N    N 206.578  19.012  53.628 1.00 . A A . 207 GLY N    1 1 
        9 33350 1 1  12 GLY O    O 204.149  21.341  54.670 1.00 . A A . 207 GLY O    1 1 
        9 33351 1 1  13 VAL C    C 203.854  23.222  52.450 1.00 . A A . 208 VAL C    1 1 
        9 33352 1 1  13 VAL CA   C 203.981  21.797  51.914 1.00 . A A . 208 VAL CA   1 1 
        9 33353 1 1  13 VAL CB   C 202.630  21.075  52.019 1.00 . A A . 208 VAL CB   1 1 
        9 33354 1 1  13 VAL CG1  C 201.873  21.257  50.702 1.00 . A A . 208 VAL CG1  1 1 
        9 33355 1 1  13 VAL CG2  C 202.847  19.582  52.270 1.00 . A A . 208 VAL CG2  1 1 
        9 33356 1 1  13 VAL H    H 205.779  20.689  52.098 1.00 . A A . 208 VAL H    1 1 
        9 33357 1 1  13 VAL HA   H 204.251  21.856  50.870 1.00 . A A . 208 VAL HA   1 1 
        9 33358 1 1  13 VAL HB   H 202.050  21.496  52.828 1.00 . A A . 208 VAL HB   1 1 
        9 33359 1 1  13 VAL HG11 H 200.832  21.007  50.846 1.00 . A A . 208 VAL HG11 1 1 
        9 33360 1 1  13 VAL HG12 H 202.300  20.607  49.951 1.00 . A A . 208 VAL HG12 1 1 
        9 33361 1 1  13 VAL HG13 H 201.957  22.283  50.378 1.00 . A A . 208 VAL HG13 1 1 
        9 33362 1 1  13 VAL HG21 H 203.007  19.418  53.324 1.00 . A A . 208 VAL HG21 1 1 
        9 33363 1 1  13 VAL HG22 H 203.707  19.244  51.717 1.00 . A A . 208 VAL HG22 1 1 
        9 33364 1 1  13 VAL HG23 H 201.974  19.032  51.950 1.00 . A A . 208 VAL HG23 1 1 
        9 33365 1 1  13 VAL N    N 205.036  21.063  52.616 1.00 . A A . 208 VAL N    1 1 
        9 33366 1 1  13 VAL O    O 202.799  23.623  52.947 1.00 . A A . 208 VAL O    1 1 
        9 33367 1 1  14 ASP C    C 203.774  26.174  52.164 1.00 . A A . 209 ASP C    1 1 
        9 33368 1 1  14 ASP CA   C 204.914  25.375  52.805 1.00 . A A . 209 ASP CA   1 1 
        9 33369 1 1  14 ASP CB   C 206.258  26.064  52.527 1.00 . A A . 209 ASP CB   1 1 
        9 33370 1 1  14 ASP CG   C 207.114  26.104  53.795 1.00 . A A . 209 ASP CG   1 1 
        9 33371 1 1  14 ASP H    H 205.744  23.628  51.928 1.00 . A A . 209 ASP H    1 1 
        9 33372 1 1  14 ASP HA   H 204.752  25.362  53.869 1.00 . A A . 209 ASP HA   1 1 
        9 33373 1 1  14 ASP HB2  H 206.786  25.519  51.758 1.00 . A A . 209 ASP HB2  1 1 
        9 33374 1 1  14 ASP HB3  H 206.078  27.073  52.188 1.00 . A A . 209 ASP HB3  1 1 
        9 33375 1 1  14 ASP N    N 204.932  23.992  52.339 1.00 . A A . 209 ASP N    1 1 
        9 33376 1 1  14 ASP O    O 203.010  26.825  52.878 1.00 . A A . 209 ASP O    1 1 
        9 33377 1 1  14 ASP OD1  O 206.555  26.293  54.864 1.00 . A A . 209 ASP OD1  1 1 
        9 33378 1 1  14 ASP OD2  O 208.318  25.949  53.679 1.00 . A A . 209 ASP OD2  1 1 
        9 33379 1 1  15 PRO C    C 201.149  26.552  50.725 1.00 . A A . 210 PRO C    1 1 
        9 33380 1 1  15 PRO CA   C 202.529  26.914  50.180 1.00 . A A . 210 PRO CA   1 1 
        9 33381 1 1  15 PRO CB   C 202.652  26.487  48.715 1.00 . A A . 210 PRO CB   1 1 
        9 33382 1 1  15 PRO CD   C 204.464  25.433  49.879 1.00 . A A . 210 PRO CD   1 1 
        9 33383 1 1  15 PRO CG   C 204.076  26.084  48.556 1.00 . A A . 210 PRO CG   1 1 
        9 33384 1 1  15 PRO HA   H 202.699  27.974  50.261 1.00 . A A . 210 PRO HA   1 1 
        9 33385 1 1  15 PRO HB2  H 201.996  25.650  48.514 1.00 . A A . 210 PRO HB2  1 1 
        9 33386 1 1  15 PRO HB3  H 202.423  27.312  48.061 1.00 . A A . 210 PRO HB3  1 1 
        9 33387 1 1  15 PRO HD2  H 204.223  24.377  49.871 1.00 . A A . 210 PRO HD2  1 1 
        9 33388 1 1  15 PRO HD3  H 205.508  25.589  50.089 1.00 . A A . 210 PRO HD3  1 1 
        9 33389 1 1  15 PRO HG2  H 204.171  25.377  47.741 1.00 . A A . 210 PRO HG2  1 1 
        9 33390 1 1  15 PRO HG3  H 204.693  26.949  48.378 1.00 . A A . 210 PRO HG3  1 1 
        9 33391 1 1  15 PRO N    N 203.627  26.154  50.858 1.00 . A A . 210 PRO N    1 1 
        9 33392 1 1  15 PRO O    O 200.316  27.427  50.963 1.00 . A A . 210 PRO O    1 1 
        9 33393 1 1  16 SER C    C 199.404  25.318  52.855 1.00 . A A . 211 SER C    1 1 
        9 33394 1 1  16 SER CA   C 199.630  24.805  51.438 1.00 . A A . 211 SER CA   1 1 
        9 33395 1 1  16 SER CB   C 199.570  23.278  51.434 1.00 . A A . 211 SER CB   1 1 
        9 33396 1 1  16 SER H    H 201.612  24.603  50.716 1.00 . A A . 211 SER H    1 1 
        9 33397 1 1  16 SER HA   H 198.845  25.183  50.802 1.00 . A A . 211 SER HA   1 1 
        9 33398 1 1  16 SER HB2  H 199.701  22.912  50.431 1.00 . A A . 211 SER HB2  1 1 
        9 33399 1 1  16 SER HB3  H 200.357  22.889  52.065 1.00 . A A . 211 SER HB3  1 1 
        9 33400 1 1  16 SER HG   H 198.428  22.508  52.810 1.00 . A A . 211 SER HG   1 1 
        9 33401 1 1  16 SER N    N 200.914  25.260  50.922 1.00 . A A . 211 SER N    1 1 
        9 33402 1 1  16 SER O    O 198.319  25.798  53.186 1.00 . A A . 211 SER O    1 1 
        9 33403 1 1  16 SER OG   O 198.304  22.858  51.925 1.00 . A A . 211 SER OG   1 1 
        9 33404 1 1  17 ALA C    C 200.078  27.157  55.131 1.00 . A A . 212 ALA C    1 1 
        9 33405 1 1  17 ALA CA   C 200.328  25.654  55.071 1.00 . A A . 212 ALA CA   1 1 
        9 33406 1 1  17 ALA CB   C 201.611  25.309  55.829 1.00 . A A . 212 ALA CB   1 1 
        9 33407 1 1  17 ALA H    H 201.272  24.812  53.370 1.00 . A A . 212 ALA H    1 1 
        9 33408 1 1  17 ALA HA   H 199.501  25.144  55.542 1.00 . A A . 212 ALA HA   1 1 
        9 33409 1 1  17 ALA HB1  H 201.550  25.695  56.835 1.00 . A A . 212 ALA HB1  1 1 
        9 33410 1 1  17 ALA HB2  H 202.458  25.748  55.325 1.00 . A A . 212 ALA HB2  1 1 
        9 33411 1 1  17 ALA HB3  H 201.730  24.235  55.863 1.00 . A A . 212 ALA HB3  1 1 
        9 33412 1 1  17 ALA N    N 200.432  25.204  53.689 1.00 . A A . 212 ALA N    1 1 
        9 33413 1 1  17 ALA O    O 199.274  27.629  55.935 1.00 . A A . 212 ALA O    1 1 
        9 33414 1 1  18 ASP C    C 200.263  29.823  52.822 1.00 . A A . 213 ASP C    1 1 
        9 33415 1 1  18 ASP CA   C 200.620  29.351  54.244 1.00 . A A . 213 ASP CA   1 1 
        9 33416 1 1  18 ASP CB   C 201.931  30.012  54.679 1.00 . A A . 213 ASP CB   1 1 
        9 33417 1 1  18 ASP CG   C 201.758  31.524  54.793 1.00 . A A . 213 ASP CG   1 1 
        9 33418 1 1  18 ASP H    H 201.399  27.470  53.660 1.00 . A A . 213 ASP H    1 1 
        9 33419 1 1  18 ASP HA   H 199.848  29.639  54.938 1.00 . A A . 213 ASP HA   1 1 
        9 33420 1 1  18 ASP HB2  H 202.232  29.612  55.636 1.00 . A A . 213 ASP HB2  1 1 
        9 33421 1 1  18 ASP HB3  H 202.691  29.797  53.947 1.00 . A A . 213 ASP HB3  1 1 
        9 33422 1 1  18 ASP N    N 200.772  27.902  54.277 1.00 . A A . 213 ASP N    1 1 
        9 33423 1 1  18 ASP O    O 201.135  29.860  51.943 1.00 . A A . 213 ASP O    1 1 
        9 33424 1 1  18 ASP OD1  O 200.725  32.020  54.377 1.00 . A A . 213 ASP OD1  1 1 
        9 33425 1 1  18 ASP OD2  O 202.667  32.165  55.295 1.00 . A A . 213 ASP OD2  1 1 
        9 33426 1 1  19 PRO C    C 199.513  31.783  50.697 1.00 . A A . 214 PRO C    1 1 
        9 33427 1 1  19 PRO CA   C 198.604  30.670  51.212 1.00 . A A . 214 PRO CA   1 1 
        9 33428 1 1  19 PRO CB   C 197.189  31.204  51.450 1.00 . A A . 214 PRO CB   1 1 
        9 33429 1 1  19 PRO CD   C 197.887  30.187  53.509 1.00 . A A . 214 PRO CD   1 1 
        9 33430 1 1  19 PRO CG   C 196.679  30.415  52.605 1.00 . A A . 214 PRO CG   1 1 
        9 33431 1 1  19 PRO HA   H 198.571  29.853  50.512 1.00 . A A . 214 PRO HA   1 1 
        9 33432 1 1  19 PRO HB2  H 197.222  32.256  51.697 1.00 . A A . 214 PRO HB2  1 1 
        9 33433 1 1  19 PRO HB3  H 196.570  31.036  50.584 1.00 . A A . 214 PRO HB3  1 1 
        9 33434 1 1  19 PRO HD2  H 197.978  30.990  54.229 1.00 . A A . 214 PRO HD2  1 1 
        9 33435 1 1  19 PRO HD3  H 197.818  29.232  54.006 1.00 . A A . 214 PRO HD3  1 1 
        9 33436 1 1  19 PRO HG2  H 195.913  30.972  53.127 1.00 . A A . 214 PRO HG2  1 1 
        9 33437 1 1  19 PRO HG3  H 196.291  29.466  52.269 1.00 . A A . 214 PRO HG3  1 1 
        9 33438 1 1  19 PRO N    N 199.025  30.192  52.565 1.00 . A A . 214 PRO N    1 1 
        9 33439 1 1  19 PRO O    O 199.702  31.943  49.493 1.00 . A A . 214 PRO O    1 1 
        9 33440 1 1  20 GLU C    C 202.189  33.129  50.549 1.00 . A A . 215 GLU C    1 1 
        9 33441 1 1  20 GLU CA   C 200.957  33.649  51.267 1.00 . A A . 215 GLU CA   1 1 
        9 33442 1 1  20 GLU CB   C 201.395  34.395  52.517 1.00 . A A . 215 GLU CB   1 1 
        9 33443 1 1  20 GLU CD   C 202.703  36.356  53.359 1.00 . A A . 215 GLU CD   1 1 
        9 33444 1 1  20 GLU CG   C 202.273  35.583  52.118 1.00 . A A . 215 GLU CG   1 1 
        9 33445 1 1  20 GLU H    H 199.883  32.370  52.566 1.00 . A A . 215 GLU H    1 1 
        9 33446 1 1  20 GLU HA   H 200.431  34.331  50.618 1.00 . A A . 215 GLU HA   1 1 
        9 33447 1 1  20 GLU HB2  H 200.524  34.748  53.045 1.00 . A A . 215 GLU HB2  1 1 
        9 33448 1 1  20 GLU HB3  H 201.958  33.728  53.148 1.00 . A A . 215 GLU HB3  1 1 
        9 33449 1 1  20 GLU HG2  H 203.150  35.221  51.601 1.00 . A A . 215 GLU HG2  1 1 
        9 33450 1 1  20 GLU HG3  H 201.715  36.237  51.465 1.00 . A A . 215 GLU HG3  1 1 
        9 33451 1 1  20 GLU N    N 200.069  32.550  51.624 1.00 . A A . 215 GLU N    1 1 
        9 33452 1 1  20 GLU O    O 202.635  33.714  49.569 1.00 . A A . 215 GLU O    1 1 
        9 33453 1 1  20 GLU OE1  O 202.324  35.950  54.445 1.00 . A A . 215 GLU OE1  1 1 
        9 33454 1 1  20 GLU OE2  O 203.403  37.343  53.205 1.00 . A A . 215 GLU OE2  1 1 
        9 33455 1 1  21 LEU C    C 203.575  31.049  48.996 1.00 . A A . 216 LEU C    1 1 
        9 33456 1 1  21 LEU CA   C 203.912  31.441  50.421 1.00 . A A . 216 LEU CA   1 1 
        9 33457 1 1  21 LEU CB   C 204.370  30.208  51.200 1.00 . A A . 216 LEU CB   1 1 
        9 33458 1 1  21 LEU CD1  C 205.198  29.387  53.406 1.00 . A A . 216 LEU CD1  1 1 
        9 33459 1 1  21 LEU CD2  C 206.290  31.347  52.317 1.00 . A A . 216 LEU CD2  1 1 
        9 33460 1 1  21 LEU CG   C 204.959  30.631  52.546 1.00 . A A . 216 LEU CG   1 1 
        9 33461 1 1  21 LEU H    H 202.336  31.596  51.821 1.00 . A A . 216 LEU H    1 1 
        9 33462 1 1  21 LEU HA   H 204.708  32.173  50.411 1.00 . A A . 216 LEU HA   1 1 
        9 33463 1 1  21 LEU HB2  H 203.520  29.560  51.369 1.00 . A A . 216 LEU HB2  1 1 
        9 33464 1 1  21 LEU HB3  H 205.118  29.680  50.631 1.00 . A A . 216 LEU HB3  1 1 
        9 33465 1 1  21 LEU HD11 H 205.133  29.655  54.450 1.00 . A A . 216 LEU HD11 1 1 
        9 33466 1 1  21 LEU HD12 H 206.179  28.989  53.196 1.00 . A A . 216 LEU HD12 1 1 
        9 33467 1 1  21 LEU HD13 H 204.449  28.642  53.178 1.00 . A A . 216 LEU HD13 1 1 
        9 33468 1 1  21 LEU HD21 H 206.618  31.184  51.301 1.00 . A A . 216 LEU HD21 1 1 
        9 33469 1 1  21 LEU HD22 H 207.030  30.960  53.000 1.00 . A A . 216 LEU HD22 1 1 
        9 33470 1 1  21 LEU HD23 H 206.163  32.407  52.486 1.00 . A A . 216 LEU HD23 1 1 
        9 33471 1 1  21 LEU HG   H 204.270  31.292  53.050 1.00 . A A . 216 LEU HG   1 1 
        9 33472 1 1  21 LEU N    N 202.736  32.026  51.041 1.00 . A A . 216 LEU N    1 1 
        9 33473 1 1  21 LEU O    O 204.363  31.264  48.074 1.00 . A A . 216 LEU O    1 1 
        9 33474 1 1  22 ALA C    C 201.862  31.312  46.588 1.00 . A A . 217 ALA C    1 1 
        9 33475 1 1  22 ALA CA   C 201.939  30.092  47.493 1.00 . A A . 217 ALA CA   1 1 
        9 33476 1 1  22 ALA CB   C 200.566  29.425  47.579 1.00 . A A . 217 ALA CB   1 1 
        9 33477 1 1  22 ALA H    H 201.790  30.355  49.598 1.00 . A A . 217 ALA H    1 1 
        9 33478 1 1  22 ALA HA   H 202.645  29.394  47.070 1.00 . A A . 217 ALA HA   1 1 
        9 33479 1 1  22 ALA HB1  H 200.088  29.701  48.509 1.00 . A A . 217 ALA HB1  1 1 
        9 33480 1 1  22 ALA HB2  H 200.683  28.353  47.537 1.00 . A A . 217 ALA HB2  1 1 
        9 33481 1 1  22 ALA HB3  H 199.955  29.753  46.750 1.00 . A A . 217 ALA HB3  1 1 
        9 33482 1 1  22 ALA N    N 202.385  30.487  48.821 1.00 . A A . 217 ALA N    1 1 
        9 33483 1 1  22 ALA O    O 202.272  31.261  45.428 1.00 . A A . 217 ALA O    1 1 
        9 33484 1 1  23 LEU C    C 202.625  34.213  46.052 1.00 . A A . 218 LEU C    1 1 
        9 33485 1 1  23 LEU CA   C 201.246  33.635  46.339 1.00 . A A . 218 LEU CA   1 1 
        9 33486 1 1  23 LEU CB   C 200.383  34.671  47.063 1.00 . A A . 218 LEU CB   1 1 
        9 33487 1 1  23 LEU CD1  C 198.100  35.107  47.973 1.00 . A A . 218 LEU CD1  1 1 
        9 33488 1 1  23 LEU CD2  C 198.374  34.294  45.626 1.00 . A A . 218 LEU CD2  1 1 
        9 33489 1 1  23 LEU CG   C 198.926  34.208  47.053 1.00 . A A . 218 LEU CG   1 1 
        9 33490 1 1  23 LEU H    H 201.045  32.410  48.064 1.00 . A A . 218 LEU H    1 1 
        9 33491 1 1  23 LEU HA   H 200.780  33.394  45.398 1.00 . A A . 218 LEU HA   1 1 
        9 33492 1 1  23 LEU HB2  H 200.724  34.777  48.082 1.00 . A A . 218 LEU HB2  1 1 
        9 33493 1 1  23 LEU HB3  H 200.459  35.621  46.555 1.00 . A A . 218 LEU HB3  1 1 
        9 33494 1 1  23 LEU HD11 H 198.595  36.061  48.082 1.00 . A A . 218 LEU HD11 1 1 
        9 33495 1 1  23 LEU HD12 H 198.005  34.639  48.942 1.00 . A A . 218 LEU HD12 1 1 
        9 33496 1 1  23 LEU HD13 H 197.119  35.256  47.547 1.00 . A A . 218 LEU HD13 1 1 
        9 33497 1 1  23 LEU HD21 H 197.391  34.740  45.645 1.00 . A A . 218 LEU HD21 1 1 
        9 33498 1 1  23 LEU HD22 H 198.314  33.302  45.204 1.00 . A A . 218 LEU HD22 1 1 
        9 33499 1 1  23 LEU HD23 H 199.033  34.901  45.022 1.00 . A A . 218 LEU HD23 1 1 
        9 33500 1 1  23 LEU HG   H 198.871  33.187  47.403 1.00 . A A . 218 LEU HG   1 1 
        9 33501 1 1  23 LEU N    N 201.348  32.414  47.125 1.00 . A A . 218 LEU N    1 1 
        9 33502 1 1  23 LEU O    O 202.868  34.737  44.969 1.00 . A A . 218 LEU O    1 1 
        9 33503 1 1  24 ALA C    C 205.580  33.938  45.715 1.00 . A A . 219 ALA C    1 1 
        9 33504 1 1  24 ALA CA   C 204.870  34.647  46.858 1.00 . A A . 219 ALA CA   1 1 
        9 33505 1 1  24 ALA CB   C 205.673  34.459  48.144 1.00 . A A . 219 ALA CB   1 1 
        9 33506 1 1  24 ALA H    H 203.274  33.695  47.871 1.00 . A A . 219 ALA H    1 1 
        9 33507 1 1  24 ALA HA   H 204.811  35.700  46.635 1.00 . A A . 219 ALA HA   1 1 
        9 33508 1 1  24 ALA HB1  H 206.699  34.754  47.972 1.00 . A A . 219 ALA HB1  1 1 
        9 33509 1 1  24 ALA HB2  H 205.643  33.420  48.439 1.00 . A A . 219 ALA HB2  1 1 
        9 33510 1 1  24 ALA HB3  H 205.249  35.069  48.925 1.00 . A A . 219 ALA HB3  1 1 
        9 33511 1 1  24 ALA N    N 203.522  34.120  47.028 1.00 . A A . 219 ALA N    1 1 
        9 33512 1 1  24 ALA O    O 206.253  34.569  44.905 1.00 . A A . 219 ALA O    1 1 
        9 33513 1 1  25 LEU C    C 205.439  32.195  43.243 1.00 . A A . 220 LEU C    1 1 
        9 33514 1 1  25 LEU CA   C 206.058  31.846  44.591 1.00 . A A . 220 LEU CA   1 1 
        9 33515 1 1  25 LEU CB   C 205.886  30.351  44.860 1.00 . A A . 220 LEU CB   1 1 
        9 33516 1 1  25 LEU CD1  C 207.171  28.236  44.540 1.00 . A A . 220 LEU CD1  1 1 
        9 33517 1 1  25 LEU CD2  C 205.970  29.268  42.612 1.00 . A A . 220 LEU CD2  1 1 
        9 33518 1 1  25 LEU CG   C 206.758  29.556  43.889 1.00 . A A . 220 LEU CG   1 1 
        9 33519 1 1  25 LEU H    H 204.874  32.163  46.320 1.00 . A A . 220 LEU H    1 1 
        9 33520 1 1  25 LEU HA   H 207.112  32.080  44.567 1.00 . A A . 220 LEU HA   1 1 
        9 33521 1 1  25 LEU HB2  H 206.183  30.132  45.876 1.00 . A A . 220 LEU HB2  1 1 
        9 33522 1 1  25 LEU HB3  H 204.850  30.077  44.720 1.00 . A A . 220 LEU HB3  1 1 
        9 33523 1 1  25 LEU HD11 H 207.840  28.435  45.362 1.00 . A A . 220 LEU HD11 1 1 
        9 33524 1 1  25 LEU HD12 H 207.669  27.616  43.810 1.00 . A A . 220 LEU HD12 1 1 
        9 33525 1 1  25 LEU HD13 H 206.291  27.726  44.907 1.00 . A A . 220 LEU HD13 1 1 
        9 33526 1 1  25 LEU HD21 H 204.932  29.108  42.856 1.00 . A A . 220 LEU HD21 1 1 
        9 33527 1 1  25 LEU HD22 H 206.369  28.388  42.131 1.00 . A A . 220 LEU HD22 1 1 
        9 33528 1 1  25 LEU HD23 H 206.055  30.111  41.944 1.00 . A A . 220 LEU HD23 1 1 
        9 33529 1 1  25 LEU HG   H 207.642  30.128  43.648 1.00 . A A . 220 LEU HG   1 1 
        9 33530 1 1  25 LEU N    N 205.425  32.620  45.649 1.00 . A A . 220 LEU N    1 1 
        9 33531 1 1  25 LEU O    O 206.141  32.367  42.252 1.00 . A A . 220 LEU O    1 1 
        9 33532 1 1  26 ARG C    C 203.843  33.986  41.508 1.00 . A A . 221 ARG C    1 1 
        9 33533 1 1  26 ARG CA   C 203.395  32.634  42.013 1.00 . A A . 221 ARG CA   1 1 
        9 33534 1 1  26 ARG CB   C 201.892  32.646  42.296 1.00 . A A . 221 ARG CB   1 1 
        9 33535 1 1  26 ARG CD   C 200.475  34.254  40.995 1.00 . A A . 221 ARG CD   1 1 
        9 33536 1 1  26 ARG CG   C 201.128  32.869  40.986 1.00 . A A . 221 ARG CG   1 1 
        9 33537 1 1  26 ARG CZ   C 198.531  35.325  42.020 1.00 . A A . 221 ARG CZ   1 1 
        9 33538 1 1  26 ARG H    H 203.620  32.168  44.041 1.00 . A A . 221 ARG H    1 1 
        9 33539 1 1  26 ARG HA   H 203.603  31.895  41.264 1.00 . A A . 221 ARG HA   1 1 
        9 33540 1 1  26 ARG HB2  H 201.602  31.699  42.733 1.00 . A A . 221 ARG HB2  1 1 
        9 33541 1 1  26 ARG HB3  H 201.663  33.445  42.986 1.00 . A A . 221 ARG HB3  1 1 
        9 33542 1 1  26 ARG HD2  H 201.191  34.985  41.340 1.00 . A A . 221 ARG HD2  1 1 
        9 33543 1 1  26 ARG HD3  H 200.162  34.508  39.992 1.00 . A A . 221 ARG HD3  1 1 
        9 33544 1 1  26 ARG HE   H 199.109  33.443  42.392 1.00 . A A . 221 ARG HE   1 1 
        9 33545 1 1  26 ARG HG2  H 201.813  32.798  40.153 1.00 . A A . 221 ARG HG2  1 1 
        9 33546 1 1  26 ARG HG3  H 200.362  32.115  40.886 1.00 . A A . 221 ARG HG3  1 1 
        9 33547 1 1  26 ARG HH11 H 199.551  36.479  40.732 1.00 . A A . 221 ARG HH11 1 1 
        9 33548 1 1  26 ARG HH12 H 198.172  37.217  41.470 1.00 . A A . 221 ARG HH12 1 1 
        9 33549 1 1  26 ARG HH21 H 197.318  34.431  43.339 1.00 . A A . 221 ARG HH21 1 1 
        9 33550 1 1  26 ARG HH22 H 196.913  36.067  42.938 1.00 . A A . 221 ARG HH22 1 1 
        9 33551 1 1  26 ARG N    N 204.117  32.305  43.225 1.00 . A A . 221 ARG N    1 1 
        9 33552 1 1  26 ARG NE   N 199.317  34.255  41.882 1.00 . A A . 221 ARG NE   1 1 
        9 33553 1 1  26 ARG NH1  N 198.772  36.425  41.355 1.00 . A A . 221 ARG NH1  1 1 
        9 33554 1 1  26 ARG NH2  N 197.508  35.270  42.829 1.00 . A A . 221 ARG NH2  1 1 
        9 33555 1 1  26 ARG O    O 204.092  34.172  40.318 1.00 . A A . 221 ARG O    1 1 
        9 33556 1 1  27 VAL C    C 205.847  36.204  41.597 1.00 . A A . 222 VAL C    1 1 
        9 33557 1 1  27 VAL CA   C 204.401  36.251  42.058 1.00 . A A . 222 VAL CA   1 1 
        9 33558 1 1  27 VAL CB   C 204.253  37.213  43.230 1.00 . A A . 222 VAL CB   1 1 
        9 33559 1 1  27 VAL CG1  C 204.893  38.554  42.863 1.00 . A A . 222 VAL CG1  1 1 
        9 33560 1 1  27 VAL CG2  C 202.764  37.410  43.518 1.00 . A A . 222 VAL CG2  1 1 
        9 33561 1 1  27 VAL H    H 203.769  34.721  43.364 1.00 . A A . 222 VAL H    1 1 
        9 33562 1 1  27 VAL HA   H 203.786  36.595  41.246 1.00 . A A . 222 VAL HA   1 1 
        9 33563 1 1  27 VAL HB   H 204.742  36.803  44.102 1.00 . A A . 222 VAL HB   1 1 
        9 33564 1 1  27 VAL HG11 H 204.491  38.896  41.920 1.00 . A A . 222 VAL HG11 1 1 
        9 33565 1 1  27 VAL HG12 H 205.964  38.430  42.773 1.00 . A A . 222 VAL HG12 1 1 
        9 33566 1 1  27 VAL HG13 H 204.677  39.280  43.632 1.00 . A A . 222 VAL HG13 1 1 
        9 33567 1 1  27 VAL HG21 H 202.622  37.605  44.571 1.00 . A A . 222 VAL HG21 1 1 
        9 33568 1 1  27 VAL HG22 H 202.226  36.512  43.242 1.00 . A A . 222 VAL HG22 1 1 
        9 33569 1 1  27 VAL HG23 H 202.392  38.244  42.942 1.00 . A A . 222 VAL HG23 1 1 
        9 33570 1 1  27 VAL N    N 203.962  34.928  42.426 1.00 . A A . 222 VAL N    1 1 
        9 33571 1 1  27 VAL O    O 206.212  36.837  40.618 1.00 . A A . 222 VAL O    1 1 
        9 33572 1 1  28 SER C    C 208.211  34.758  40.563 1.00 . A A . 223 SER C    1 1 
        9 33573 1 1  28 SER CA   C 208.069  35.296  41.973 1.00 . A A . 223 SER CA   1 1 
        9 33574 1 1  28 SER CB   C 208.739  34.340  42.954 1.00 . A A . 223 SER CB   1 1 
        9 33575 1 1  28 SER H    H 206.303  34.947  43.079 1.00 . A A . 223 SER H    1 1 
        9 33576 1 1  28 SER HA   H 208.544  36.255  42.036 1.00 . A A . 223 SER HA   1 1 
        9 33577 1 1  28 SER HB2  H 208.662  34.736  43.952 1.00 . A A . 223 SER HB2  1 1 
        9 33578 1 1  28 SER HB3  H 208.242  33.381  42.909 1.00 . A A . 223 SER HB3  1 1 
        9 33579 1 1  28 SER HG   H 210.280  34.720  41.827 1.00 . A A . 223 SER HG   1 1 
        9 33580 1 1  28 SER N    N 206.658  35.433  42.311 1.00 . A A . 223 SER N    1 1 
        9 33581 1 1  28 SER O    O 209.017  35.249  39.771 1.00 . A A . 223 SER O    1 1 
        9 33582 1 1  28 SER OG   O 210.112  34.194  42.614 1.00 . A A . 223 SER OG   1 1 
        9 33583 1 1  29 MET C    C 207.033  34.222  37.896 1.00 . A A . 224 MET C    1 1 
        9 33584 1 1  29 MET CA   C 207.414  33.172  38.933 1.00 . A A . 224 MET CA   1 1 
        9 33585 1 1  29 MET CB   C 206.440  31.990  38.906 1.00 . A A . 224 MET CB   1 1 
        9 33586 1 1  29 MET CE   C 209.034  28.966  39.969 1.00 . A A . 224 MET CE   1 1 
        9 33587 1 1  29 MET CG   C 207.056  30.806  39.656 1.00 . A A . 224 MET CG   1 1 
        9 33588 1 1  29 MET H    H 206.773  33.431  40.920 1.00 . A A . 224 MET H    1 1 
        9 33589 1 1  29 MET HA   H 208.408  32.814  38.720 1.00 . A A . 224 MET HA   1 1 
        9 33590 1 1  29 MET HB2  H 205.516  32.278  39.402 1.00 . A A . 224 MET HB2  1 1 
        9 33591 1 1  29 MET HB3  H 206.234  31.706  37.886 1.00 . A A . 224 MET HB3  1 1 
        9 33592 1 1  29 MET HE1  H 208.633  27.991  39.727 1.00 . A A . 224 MET HE1  1 1 
        9 33593 1 1  29 MET HE2  H 208.685  29.262  40.946 1.00 . A A . 224 MET HE2  1 1 
        9 33594 1 1  29 MET HE3  H 210.116  28.926  39.973 1.00 . A A . 224 MET HE3  1 1 
        9 33595 1 1  29 MET HG2  H 207.379  31.130  40.635 1.00 . A A . 224 MET HG2  1 1 
        9 33596 1 1  29 MET HG3  H 206.318  30.024  39.762 1.00 . A A . 224 MET HG3  1 1 
        9 33597 1 1  29 MET N    N 207.403  33.762  40.252 1.00 . A A . 224 MET N    1 1 
        9 33598 1 1  29 MET O    O 207.641  34.305  36.830 1.00 . A A . 224 MET O    1 1 
        9 33599 1 1  29 MET SD   S 208.481  30.169  38.735 1.00 . A A . 224 MET SD   1 1 
        9 33600 1 1  30 GLU C    C 206.688  37.184  37.205 1.00 . A A . 225 GLU C    1 1 
        9 33601 1 1  30 GLU CA   C 205.617  36.105  37.323 1.00 . A A . 225 GLU CA   1 1 
        9 33602 1 1  30 GLU CB   C 204.303  36.725  37.794 1.00 . A A . 225 GLU CB   1 1 
        9 33603 1 1  30 GLU CD   C 201.820  36.659  37.487 1.00 . A A . 225 GLU CD   1 1 
        9 33604 1 1  30 GLU CG   C 203.140  35.971  37.150 1.00 . A A . 225 GLU CG   1 1 
        9 33605 1 1  30 GLU H    H 205.609  34.946  39.103 1.00 . A A . 225 GLU H    1 1 
        9 33606 1 1  30 GLU HA   H 205.459  35.675  36.346 1.00 . A A . 225 GLU HA   1 1 
        9 33607 1 1  30 GLU HB2  H 204.234  36.651  38.871 1.00 . A A . 225 GLU HB2  1 1 
        9 33608 1 1  30 GLU HB3  H 204.266  37.763  37.499 1.00 . A A . 225 GLU HB3  1 1 
        9 33609 1 1  30 GLU HG2  H 203.276  35.952  36.076 1.00 . A A . 225 GLU HG2  1 1 
        9 33610 1 1  30 GLU HG3  H 203.120  34.959  37.526 1.00 . A A . 225 GLU HG3  1 1 
        9 33611 1 1  30 GLU N    N 206.044  35.043  38.230 1.00 . A A . 225 GLU N    1 1 
        9 33612 1 1  30 GLU O    O 206.880  37.757  36.136 1.00 . A A . 225 GLU O    1 1 
        9 33613 1 1  30 GLU OE1  O 201.779  37.877  37.433 1.00 . A A . 225 GLU OE1  1 1 
        9 33614 1 1  30 GLU OE2  O 200.871  35.958  37.795 1.00 . A A . 225 GLU OE2  1 1 
        9 33615 1 1  31 GLU C    C 209.504  38.087  37.273 1.00 . A A . 226 GLU C    1 1 
        9 33616 1 1  31 GLU CA   C 208.432  38.478  38.275 1.00 . A A . 226 GLU CA   1 1 
        9 33617 1 1  31 GLU CB   C 209.057  38.639  39.660 1.00 . A A . 226 GLU CB   1 1 
        9 33618 1 1  31 GLU CD   C 207.989  40.825  40.246 1.00 . A A . 226 GLU CD   1 1 
        9 33619 1 1  31 GLU CG   C 208.075  39.345  40.598 1.00 . A A . 226 GLU CG   1 1 
        9 33620 1 1  31 GLU H    H 207.203  36.981  39.130 1.00 . A A . 226 GLU H    1 1 
        9 33621 1 1  31 GLU HA   H 207.997  39.419  37.975 1.00 . A A . 226 GLU HA   1 1 
        9 33622 1 1  31 GLU HB2  H 209.298  37.664  40.060 1.00 . A A . 226 GLU HB2  1 1 
        9 33623 1 1  31 GLU HB3  H 209.958  39.223  39.577 1.00 . A A . 226 GLU HB3  1 1 
        9 33624 1 1  31 GLU HG2  H 207.099  38.901  40.493 1.00 . A A . 226 GLU HG2  1 1 
        9 33625 1 1  31 GLU HG3  H 208.412  39.238  41.618 1.00 . A A . 226 GLU HG3  1 1 
        9 33626 1 1  31 GLU N    N 207.387  37.463  38.304 1.00 . A A . 226 GLU N    1 1 
        9 33627 1 1  31 GLU O    O 209.944  38.907  36.468 1.00 . A A . 226 GLU O    1 1 
        9 33628 1 1  31 GLU OE1  O 208.805  41.275  39.457 1.00 . A A . 226 GLU OE1  1 1 
        9 33629 1 1  31 GLU OE2  O 207.112  41.490  40.771 1.00 . A A . 226 GLU OE2  1 1 
        9 33630 1 1  32 GLN C    C 210.307  36.377  34.947 1.00 . A A . 227 GLN C    1 1 
        9 33631 1 1  32 GLN CA   C 210.888  36.342  36.348 1.00 . A A . 227 GLN CA   1 1 
        9 33632 1 1  32 GLN CB   C 211.348  34.926  36.685 1.00 . A A . 227 GLN CB   1 1 
        9 33633 1 1  32 GLN CD   C 213.231  33.720  37.795 1.00 . A A . 227 GLN CD   1 1 
        9 33634 1 1  32 GLN CG   C 212.383  34.988  37.807 1.00 . A A . 227 GLN CG   1 1 
        9 33635 1 1  32 GLN H    H 209.494  36.197  37.941 1.00 . A A . 227 GLN H    1 1 
        9 33636 1 1  32 GLN HA   H 211.743  37.002  36.383 1.00 . A A . 227 GLN HA   1 1 
        9 33637 1 1  32 GLN HB2  H 210.500  34.339  37.008 1.00 . A A . 227 GLN HB2  1 1 
        9 33638 1 1  32 GLN HB3  H 211.792  34.472  35.813 1.00 . A A . 227 GLN HB3  1 1 
        9 33639 1 1  32 GLN HE21 H 213.638  33.844  35.849 1.00 . A A . 227 GLN HE21 1 1 
        9 33640 1 1  32 GLN HE22 H 214.324  32.515  36.654 1.00 . A A . 227 GLN HE22 1 1 
        9 33641 1 1  32 GLN HG2  H 213.020  35.848  37.660 1.00 . A A . 227 GLN HG2  1 1 
        9 33642 1 1  32 GLN HG3  H 211.879  35.072  38.758 1.00 . A A . 227 GLN HG3  1 1 
        9 33643 1 1  32 GLN N    N 209.897  36.820  37.297 1.00 . A A . 227 GLN N    1 1 
        9 33644 1 1  32 GLN NE2  N 213.775  33.326  36.674 1.00 . A A . 227 GLN NE2  1 1 
        9 33645 1 1  32 GLN O    O 210.996  36.693  33.984 1.00 . A A . 227 GLN O    1 1 
        9 33646 1 1  32 GLN OE1  O 213.396  33.070  38.827 1.00 . A A . 227 GLN OE1  1 1 
        9 33647 1 1  33 ARG C    C 208.394  37.424  32.926 1.00 . A A . 228 ARG C    1 1 
        9 33648 1 1  33 ARG CA   C 208.345  36.033  33.561 1.00 . A A . 228 ARG CA   1 1 
        9 33649 1 1  33 ARG CB   C 206.887  35.612  33.765 1.00 . A A . 228 ARG CB   1 1 
        9 33650 1 1  33 ARG CD   C 206.693  34.317  31.630 1.00 . A A . 228 ARG CD   1 1 
        9 33651 1 1  33 ARG CG   C 206.168  35.520  32.418 1.00 . A A . 228 ARG CG   1 1 
        9 33652 1 1  33 ARG CZ   C 206.242  33.197  29.510 1.00 . A A . 228 ARG CZ   1 1 
        9 33653 1 1  33 ARG H    H 208.532  35.797  35.654 1.00 . A A . 228 ARG H    1 1 
        9 33654 1 1  33 ARG HA   H 208.831  35.327  32.909 1.00 . A A . 228 ARG HA   1 1 
        9 33655 1 1  33 ARG HB2  H 206.859  34.649  34.253 1.00 . A A . 228 ARG HB2  1 1 
        9 33656 1 1  33 ARG HB3  H 206.388  36.341  34.386 1.00 . A A . 228 ARG HB3  1 1 
        9 33657 1 1  33 ARG HD2  H 207.730  34.477  31.379 1.00 . A A . 228 ARG HD2  1 1 
        9 33658 1 1  33 ARG HD3  H 206.607  33.428  32.237 1.00 . A A . 228 ARG HD3  1 1 
        9 33659 1 1  33 ARG HE   H 205.168  34.733  30.219 1.00 . A A . 228 ARG HE   1 1 
        9 33660 1 1  33 ARG HG2  H 205.104  35.408  32.590 1.00 . A A . 228 ARG HG2  1 1 
        9 33661 1 1  33 ARG HG3  H 206.350  36.423  31.852 1.00 . A A . 228 ARG HG3  1 1 
        9 33662 1 1  33 ARG HH11 H 207.811  32.482  30.543 1.00 . A A . 228 ARG HH11 1 1 
        9 33663 1 1  33 ARG HH12 H 207.480  31.693  29.042 1.00 . A A . 228 ARG HH12 1 1 
        9 33664 1 1  33 ARG HH21 H 204.752  33.674  28.261 1.00 . A A . 228 ARG HH21 1 1 
        9 33665 1 1  33 ARG HH22 H 205.760  32.359  27.756 1.00 . A A . 228 ARG HH22 1 1 
        9 33666 1 1  33 ARG N    N 209.027  36.044  34.847 1.00 . A A . 228 ARG N    1 1 
        9 33667 1 1  33 ARG NE   N 205.929  34.142  30.399 1.00 . A A . 228 ARG NE   1 1 
        9 33668 1 1  33 ARG NH1  N 207.257  32.396  29.716 1.00 . A A . 228 ARG NH1  1 1 
        9 33669 1 1  33 ARG NH2  N 205.530  33.067  28.425 1.00 . A A . 228 ARG NH2  1 1 
        9 33670 1 1  33 ARG O    O 208.670  37.563  31.735 1.00 . A A . 228 ARG O    1 1 
        9 33671 1 1  34 GLN C    C 209.553  40.186  32.752 1.00 . A A . 229 GLN C    1 1 
        9 33672 1 1  34 GLN CA   C 208.153  39.823  33.233 1.00 . A A . 229 GLN CA   1 1 
        9 33673 1 1  34 GLN CB   C 207.737  40.779  34.348 1.00 . A A . 229 GLN CB   1 1 
        9 33674 1 1  34 GLN CD   C 205.863  41.397  35.871 1.00 . A A . 229 GLN CD   1 1 
        9 33675 1 1  34 GLN CG   C 206.250  40.593  34.640 1.00 . A A . 229 GLN CG   1 1 
        9 33676 1 1  34 GLN H    H 207.920  38.284  34.670 1.00 . A A . 229 GLN H    1 1 
        9 33677 1 1  34 GLN HA   H 207.457  39.916  32.416 1.00 . A A . 229 GLN HA   1 1 
        9 33678 1 1  34 GLN HB2  H 208.312  40.565  35.238 1.00 . A A . 229 GLN HB2  1 1 
        9 33679 1 1  34 GLN HB3  H 207.917  41.797  34.037 1.00 . A A . 229 GLN HB3  1 1 
        9 33680 1 1  34 GLN HE21 H 205.931  39.826  37.074 1.00 . A A . 229 GLN HE21 1 1 
        9 33681 1 1  34 GLN HE22 H 205.511  41.292  37.820 1.00 . A A . 229 GLN HE22 1 1 
        9 33682 1 1  34 GLN HG2  H 205.672  40.930  33.793 1.00 . A A . 229 GLN HG2  1 1 
        9 33683 1 1  34 GLN HG3  H 206.049  39.547  34.818 1.00 . A A . 229 GLN HG3  1 1 
        9 33684 1 1  34 GLN N    N 208.129  38.451  33.729 1.00 . A A . 229 GLN N    1 1 
        9 33685 1 1  34 GLN NE2  N 205.758  40.789  37.017 1.00 . A A . 229 GLN NE2  1 1 
        9 33686 1 1  34 GLN O    O 209.727  40.826  31.714 1.00 . A A . 229 GLN O    1 1 
        9 33687 1 1  34 GLN OE1  O 205.654  42.607  35.788 1.00 . A A . 229 GLN OE1  1 1 
        9 33688 1 1  35 ARG C    C 212.300  39.242  31.916 1.00 . A A . 230 ARG C    1 1 
        9 33689 1 1  35 ARG CA   C 211.933  40.035  33.164 1.00 . A A . 230 ARG CA   1 1 
        9 33690 1 1  35 ARG CB   C 212.855  39.652  34.322 1.00 . A A . 230 ARG CB   1 1 
        9 33691 1 1  35 ARG CD   C 215.080  40.094  35.386 1.00 . A A . 230 ARG CD   1 1 
        9 33692 1 1  35 ARG CG   C 214.166  40.432  34.206 1.00 . A A . 230 ARG CG   1 1 
        9 33693 1 1  35 ARG CZ   C 217.272  40.938  34.690 1.00 . A A . 230 ARG CZ   1 1 
        9 33694 1 1  35 ARG H    H 210.352  39.252  34.330 1.00 . A A . 230 ARG H    1 1 
        9 33695 1 1  35 ARG HA   H 212.045  41.089  32.959 1.00 . A A . 230 ARG HA   1 1 
        9 33696 1 1  35 ARG HB2  H 212.371  39.888  35.259 1.00 . A A . 230 ARG HB2  1 1 
        9 33697 1 1  35 ARG HB3  H 213.059  38.593  34.278 1.00 . A A . 230 ARG HB3  1 1 
        9 33698 1 1  35 ARG HD2  H 214.513  40.136  36.303 1.00 . A A . 230 ARG HD2  1 1 
        9 33699 1 1  35 ARG HD3  H 215.474  39.095  35.257 1.00 . A A . 230 ARG HD3  1 1 
        9 33700 1 1  35 ARG HE   H 216.131  41.792  36.095 1.00 . A A . 230 ARG HE   1 1 
        9 33701 1 1  35 ARG HG2  H 214.661  40.164  33.283 1.00 . A A . 230 ARG HG2  1 1 
        9 33702 1 1  35 ARG HG3  H 213.955  41.490  34.208 1.00 . A A . 230 ARG HG3  1 1 
        9 33703 1 1  35 ARG HH11 H 216.651  39.287  33.729 1.00 . A A . 230 ARG HH11 1 1 
        9 33704 1 1  35 ARG HH12 H 218.198  39.893  33.254 1.00 . A A . 230 ARG HH12 1 1 
        9 33705 1 1  35 ARG HH21 H 218.159  42.561  35.466 1.00 . A A . 230 ARG HH21 1 1 
        9 33706 1 1  35 ARG HH22 H 219.052  41.739  34.229 1.00 . A A . 230 ARG HH22 1 1 
        9 33707 1 1  35 ARG N    N 210.549  39.762  33.517 1.00 . A A . 230 ARG N    1 1 
        9 33708 1 1  35 ARG NE   N 216.188  41.048  35.459 1.00 . A A . 230 ARG NE   1 1 
        9 33709 1 1  35 ARG NH1  N 217.381  39.962  33.824 1.00 . A A . 230 ARG NH1  1 1 
        9 33710 1 1  35 ARG NH2  N 218.237  41.814  34.805 1.00 . A A . 230 ARG NH2  1 1 
        9 33711 1 1  35 ARG O    O 213.064  39.701  31.069 1.00 . A A . 230 ARG O    1 1 
        9 33712 1 1  36 GLN C    C 211.469  37.862  29.425 1.00 . A A . 231 GLN C    1 1 
        9 33713 1 1  36 GLN CA   C 211.965  37.176  30.681 1.00 . A A . 231 GLN CA   1 1 
        9 33714 1 1  36 GLN CB   C 211.217  35.852  30.871 1.00 . A A . 231 GLN CB   1 1 
        9 33715 1 1  36 GLN CD   C 210.901  33.550  29.941 1.00 . A A . 231 GLN CD   1 1 
        9 33716 1 1  36 GLN CG   C 211.594  34.893  29.743 1.00 . A A . 231 GLN CG   1 1 
        9 33717 1 1  36 GLN H    H 211.123  37.749  32.512 1.00 . A A . 231 GLN H    1 1 
        9 33718 1 1  36 GLN HA   H 213.023  36.979  30.590 1.00 . A A . 231 GLN HA   1 1 
        9 33719 1 1  36 GLN HB2  H 211.490  35.418  31.823 1.00 . A A . 231 GLN HB2  1 1 
        9 33720 1 1  36 GLN HB3  H 210.148  36.032  30.850 1.00 . A A . 231 GLN HB3  1 1 
        9 33721 1 1  36 GLN HE21 H 209.908  33.648  28.224 1.00 . A A . 231 GLN HE21 1 1 
        9 33722 1 1  36 GLN HE22 H 209.626  32.251  29.147 1.00 . A A . 231 GLN HE22 1 1 
        9 33723 1 1  36 GLN HG2  H 211.296  35.317  28.797 1.00 . A A . 231 GLN HG2  1 1 
        9 33724 1 1  36 GLN HG3  H 212.664  34.744  29.751 1.00 . A A . 231 GLN HG3  1 1 
        9 33725 1 1  36 GLN N    N 211.728  38.045  31.816 1.00 . A A . 231 GLN N    1 1 
        9 33726 1 1  36 GLN NE2  N 210.077  33.112  29.028 1.00 . A A . 231 GLN NE2  1 1 
        9 33727 1 1  36 GLN O    O 212.109  37.807  28.379 1.00 . A A . 231 GLN O    1 1 
        9 33728 1 1  36 GLN OE1  O 211.110  32.885  30.955 1.00 . A A . 231 GLN OE1  1 1 
        9 33729 1 1  37 GLU C    C 210.689  40.344  27.977 1.00 . A A . 232 GLU C    1 1 
        9 33730 1 1  37 GLU CA   C 209.747  39.244  28.425 1.00 . A A . 232 GLU CA   1 1 
        9 33731 1 1  37 GLU CB   C 208.403  39.866  28.806 1.00 . A A . 232 GLU CB   1 1 
        9 33732 1 1  37 GLU CD   C 206.474  41.207  27.931 1.00 . A A . 232 GLU CD   1 1 
        9 33733 1 1  37 GLU CG   C 207.825  40.591  27.585 1.00 . A A . 232 GLU CG   1 1 
        9 33734 1 1  37 GLU H    H 209.874  38.539  30.418 1.00 . A A . 232 GLU H    1 1 
        9 33735 1 1  37 GLU HA   H 209.595  38.557  27.607 1.00 . A A . 232 GLU HA   1 1 
        9 33736 1 1  37 GLU HB2  H 207.724  39.089  29.125 1.00 . A A . 232 GLU HB2  1 1 
        9 33737 1 1  37 GLU HB3  H 208.548  40.574  29.608 1.00 . A A . 232 GLU HB3  1 1 
        9 33738 1 1  37 GLU HG2  H 208.506  41.374  27.271 1.00 . A A . 232 GLU HG2  1 1 
        9 33739 1 1  37 GLU HG3  H 207.699  39.885  26.778 1.00 . A A . 232 GLU HG3  1 1 
        9 33740 1 1  37 GLU N    N 210.326  38.526  29.550 1.00 . A A . 232 GLU N    1 1 
        9 33741 1 1  37 GLU O    O 210.854  40.580  26.786 1.00 . A A . 232 GLU O    1 1 
        9 33742 1 1  37 GLU OE1  O 206.050  41.061  29.064 1.00 . A A . 232 GLU OE1  1 1 
        9 33743 1 1  37 GLU OE2  O 205.883  41.818  27.054 1.00 . A A . 232 GLU OE2  1 1 
        9 33744 1 1  38 GLU C    C 213.358  41.578  27.772 1.00 . A A . 233 GLU C    1 1 
        9 33745 1 1  38 GLU CA   C 212.211  42.105  28.626 1.00 . A A . 233 GLU CA   1 1 
        9 33746 1 1  38 GLU CB   C 212.761  42.708  29.920 1.00 . A A . 233 GLU CB   1 1 
        9 33747 1 1  38 GLU CD   C 214.211  44.503  30.879 1.00 . A A . 233 GLU CD   1 1 
        9 33748 1 1  38 GLU CG   C 213.692  43.873  29.590 1.00 . A A . 233 GLU CG   1 1 
        9 33749 1 1  38 GLU H    H 211.112  40.797  29.881 1.00 . A A . 233 GLU H    1 1 
        9 33750 1 1  38 GLU HA   H 211.682  42.870  28.078 1.00 . A A . 233 GLU HA   1 1 
        9 33751 1 1  38 GLU HB2  H 211.941  43.061  30.529 1.00 . A A . 233 GLU HB2  1 1 
        9 33752 1 1  38 GLU HB3  H 213.311  41.953  30.463 1.00 . A A . 233 GLU HB3  1 1 
        9 33753 1 1  38 GLU HG2  H 214.525  43.511  29.006 1.00 . A A . 233 GLU HG2  1 1 
        9 33754 1 1  38 GLU HG3  H 213.151  44.614  29.023 1.00 . A A . 233 GLU HG3  1 1 
        9 33755 1 1  38 GLU N    N 211.292  41.023  28.944 1.00 . A A . 233 GLU N    1 1 
        9 33756 1 1  38 GLU O    O 213.699  42.162  26.746 1.00 . A A . 233 GLU O    1 1 
        9 33757 1 1  38 GLU OE1  O 213.859  44.013  31.938 1.00 . A A . 233 GLU OE1  1 1 
        9 33758 1 1  38 GLU OE2  O 214.955  45.466  30.786 1.00 . A A . 233 GLU OE2  1 1 
        9 33759 1 1  39 GLU C    C 214.526  39.346  26.089 1.00 . A A . 234 GLU C    1 1 
        9 33760 1 1  39 GLU CA   C 215.028  39.846  27.437 1.00 . A A . 234 GLU CA   1 1 
        9 33761 1 1  39 GLU CB   C 215.620  38.676  28.221 1.00 . A A . 234 GLU CB   1 1 
        9 33762 1 1  39 GLU CD   C 217.906  39.137  27.324 1.00 . A A . 234 GLU CD   1 1 
        9 33763 1 1  39 GLU CG   C 216.804  38.091  27.450 1.00 . A A . 234 GLU CG   1 1 
        9 33764 1 1  39 GLU H    H 213.611  40.020  29.005 1.00 . A A . 234 GLU H    1 1 
        9 33765 1 1  39 GLU HA   H 215.799  40.583  27.274 1.00 . A A . 234 GLU HA   1 1 
        9 33766 1 1  39 GLU HB2  H 215.953  39.022  29.188 1.00 . A A . 234 GLU HB2  1 1 
        9 33767 1 1  39 GLU HB3  H 214.866  37.915  28.348 1.00 . A A . 234 GLU HB3  1 1 
        9 33768 1 1  39 GLU HG2  H 217.186  37.229  27.980 1.00 . A A . 234 GLU HG2  1 1 
        9 33769 1 1  39 GLU HG3  H 216.481  37.790  26.465 1.00 . A A . 234 GLU HG3  1 1 
        9 33770 1 1  39 GLU N    N 213.935  40.455  28.188 1.00 . A A . 234 GLU N    1 1 
        9 33771 1 1  39 GLU O    O 215.203  39.472  25.070 1.00 . A A . 234 GLU O    1 1 
        9 33772 1 1  39 GLU OE1  O 217.896  40.074  28.104 1.00 . A A . 234 GLU OE1  1 1 
        9 33773 1 1  39 GLU OE2  O 218.744  38.986  26.449 1.00 . A A . 234 GLU OE2  1 1 
        9 33774 1 1  40 ALA C    C 212.533  39.344  23.865 1.00 . A A . 235 ALA C    1 1 
        9 33775 1 1  40 ALA CA   C 212.730  38.234  24.891 1.00 . A A . 235 ALA CA   1 1 
        9 33776 1 1  40 ALA CB   C 211.383  37.597  25.241 1.00 . A A . 235 ALA CB   1 1 
        9 33777 1 1  40 ALA H    H 212.845  38.697  26.948 1.00 . A A . 235 ALA H    1 1 
        9 33778 1 1  40 ALA HA   H 213.379  37.477  24.478 1.00 . A A . 235 ALA HA   1 1 
        9 33779 1 1  40 ALA HB1  H 211.167  37.766  26.289 1.00 . A A . 235 ALA HB1  1 1 
        9 33780 1 1  40 ALA HB2  H 211.425  36.536  25.050 1.00 . A A . 235 ALA HB2  1 1 
        9 33781 1 1  40 ALA HB3  H 210.606  38.042  24.640 1.00 . A A . 235 ALA HB3  1 1 
        9 33782 1 1  40 ALA N    N 213.331  38.769  26.104 1.00 . A A . 235 ALA N    1 1 
        9 33783 1 1  40 ALA O    O 212.829  39.171  22.681 1.00 . A A . 235 ALA O    1 1 
        9 33784 1 1  41 ARG C    C 213.173  42.167  22.946 1.00 . A A . 236 ARG C    1 1 
        9 33785 1 1  41 ARG CA   C 211.837  41.635  23.462 1.00 . A A . 236 ARG CA   1 1 
        9 33786 1 1  41 ARG CB   C 211.101  42.730  24.228 1.00 . A A . 236 ARG CB   1 1 
        9 33787 1 1  41 ARG CD   C 209.002  43.282  25.463 1.00 . A A . 236 ARG CD   1 1 
        9 33788 1 1  41 ARG CG   C 209.653  42.305  24.481 1.00 . A A . 236 ARG CG   1 1 
        9 33789 1 1  41 ARG CZ   C 208.638  45.692  25.628 1.00 . A A . 236 ARG CZ   1 1 
        9 33790 1 1  41 ARG H    H 211.853  40.569  25.282 1.00 . A A . 236 ARG H    1 1 
        9 33791 1 1  41 ARG HA   H 211.231  41.330  22.620 1.00 . A A . 236 ARG HA   1 1 
        9 33792 1 1  41 ARG HB2  H 211.592  42.897  25.175 1.00 . A A . 236 ARG HB2  1 1 
        9 33793 1 1  41 ARG HB3  H 211.110  43.638  23.644 1.00 . A A . 236 ARG HB3  1 1 
        9 33794 1 1  41 ARG HD2  H 207.991  42.964  25.668 1.00 . A A . 236 ARG HD2  1 1 
        9 33795 1 1  41 ARG HD3  H 209.566  43.291  26.385 1.00 . A A . 236 ARG HD3  1 1 
        9 33796 1 1  41 ARG HE   H 209.216  44.752  23.955 1.00 . A A . 236 ARG HE   1 1 
        9 33797 1 1  41 ARG HG2  H 209.106  42.314  23.549 1.00 . A A . 236 ARG HG2  1 1 
        9 33798 1 1  41 ARG HG3  H 209.636  41.310  24.902 1.00 . A A . 236 ARG HG3  1 1 
        9 33799 1 1  41 ARG HH11 H 208.318  44.663  27.324 1.00 . A A . 236 ARG HH11 1 1 
        9 33800 1 1  41 ARG HH12 H 208.062  46.371  27.423 1.00 . A A . 236 ARG HH12 1 1 
        9 33801 1 1  41 ARG HH21 H 208.874  46.979  24.114 1.00 . A A . 236 ARG HH21 1 1 
        9 33802 1 1  41 ARG HH22 H 208.375  47.676  25.617 1.00 . A A . 236 ARG HH22 1 1 
        9 33803 1 1  41 ARG N    N 212.051  40.488  24.331 1.00 . A A . 236 ARG N    1 1 
        9 33804 1 1  41 ARG NE   N 208.976  44.627  24.897 1.00 . A A . 236 ARG NE   1 1 
        9 33805 1 1  41 ARG NH1  N 208.314  45.563  26.890 1.00 . A A . 236 ARG NH1  1 1 
        9 33806 1 1  41 ARG NH2  N 208.628  46.874  25.077 1.00 . A A . 236 ARG NH2  1 1 
        9 33807 1 1  41 ARG O    O 213.295  42.542  21.780 1.00 . A A . 236 ARG O    1 1 
        9 33808 1 1  42 ARG C    C 216.051  41.781  22.320 1.00 . A A . 237 ARG C    1 1 
        9 33809 1 1  42 ARG CA   C 215.498  42.668  23.423 1.00 . A A . 237 ARG CA   1 1 
        9 33810 1 1  42 ARG CB   C 216.448  42.645  24.620 1.00 . A A . 237 ARG CB   1 1 
        9 33811 1 1  42 ARG CD   C 216.765  43.500  26.938 1.00 . A A . 237 ARG CD   1 1 
        9 33812 1 1  42 ARG CG   C 216.065  43.752  25.604 1.00 . A A . 237 ARG CG   1 1 
        9 33813 1 1  42 ARG CZ   C 219.045  43.135  27.728 1.00 . A A . 237 ARG CZ   1 1 
        9 33814 1 1  42 ARG H    H 214.030  41.874  24.735 1.00 . A A . 237 ARG H    1 1 
        9 33815 1 1  42 ARG HA   H 215.414  43.678  23.057 1.00 . A A . 237 ARG HA   1 1 
        9 33816 1 1  42 ARG HB2  H 216.383  41.686  25.114 1.00 . A A . 237 ARG HB2  1 1 
        9 33817 1 1  42 ARG HB3  H 217.459  42.805  24.277 1.00 . A A . 237 ARG HB3  1 1 
        9 33818 1 1  42 ARG HD2  H 216.471  44.259  27.646 1.00 . A A . 237 ARG HD2  1 1 
        9 33819 1 1  42 ARG HD3  H 216.474  42.532  27.310 1.00 . A A . 237 ARG HD3  1 1 
        9 33820 1 1  42 ARG HE   H 218.585  43.867  25.921 1.00 . A A . 237 ARG HE   1 1 
        9 33821 1 1  42 ARG HG2  H 216.377  44.707  25.206 1.00 . A A . 237 ARG HG2  1 1 
        9 33822 1 1  42 ARG HG3  H 214.998  43.755  25.751 1.00 . A A . 237 ARG HG3  1 1 
        9 33823 1 1  42 ARG HH11 H 217.600  42.636  29.032 1.00 . A A . 237 ARG HH11 1 1 
        9 33824 1 1  42 ARG HH12 H 219.221  42.385  29.578 1.00 . A A . 237 ARG HH12 1 1 
        9 33825 1 1  42 ARG HH21 H 220.691  43.532  26.661 1.00 . A A . 237 ARG HH21 1 1 
        9 33826 1 1  42 ARG HH22 H 220.963  42.890  28.246 1.00 . A A . 237 ARG HH22 1 1 
        9 33827 1 1  42 ARG N    N 214.177  42.188  23.820 1.00 . A A . 237 ARG N    1 1 
        9 33828 1 1  42 ARG NE   N 218.213  43.539  26.766 1.00 . A A . 237 ARG NE   1 1 
        9 33829 1 1  42 ARG NH1  N 218.584  42.684  28.868 1.00 . A A . 237 ARG NH1  1 1 
        9 33830 1 1  42 ARG NH2  N 220.333  43.189  27.530 1.00 . A A . 237 ARG NH2  1 1 
        9 33831 1 1  42 ARG O    O 216.615  42.269  21.340 1.00 . A A . 237 ARG O    1 1 
        9 33832 1 1  43 ALA C    C 215.621  39.813  20.146 1.00 . A A . 238 ALA C    1 1 
        9 33833 1 1  43 ALA CA   C 216.336  39.534  21.465 1.00 . A A . 238 ALA CA   1 1 
        9 33834 1 1  43 ALA CB   C 216.064  38.096  21.908 1.00 . A A . 238 ALA CB   1 1 
        9 33835 1 1  43 ALA H    H 215.399  40.140  23.275 1.00 . A A . 238 ALA H    1 1 
        9 33836 1 1  43 ALA HA   H 217.397  39.667  21.326 1.00 . A A . 238 ALA HA   1 1 
        9 33837 1 1  43 ALA HB1  H 215.185  38.074  22.537 1.00 . A A . 238 ALA HB1  1 1 
        9 33838 1 1  43 ALA HB2  H 216.912  37.724  22.463 1.00 . A A . 238 ALA HB2  1 1 
        9 33839 1 1  43 ALA HB3  H 215.900  37.477  21.039 1.00 . A A . 238 ALA HB3  1 1 
        9 33840 1 1  43 ALA N    N 215.867  40.473  22.476 1.00 . A A . 238 ALA N    1 1 
        9 33841 1 1  43 ALA O    O 216.228  39.783  19.077 1.00 . A A . 238 ALA O    1 1 
        9 33842 1 1  44 ALA C    C 214.059  41.625  18.355 1.00 . A A . 239 ALA C    1 1 
        9 33843 1 1  44 ALA CA   C 213.519  40.393  19.067 1.00 . A A . 239 ALA CA   1 1 
        9 33844 1 1  44 ALA CB   C 212.066  40.645  19.490 1.00 . A A . 239 ALA CB   1 1 
        9 33845 1 1  44 ALA H    H 213.905  40.108  21.120 1.00 . A A . 239 ALA H    1 1 
        9 33846 1 1  44 ALA HA   H 213.547  39.550  18.393 1.00 . A A . 239 ALA HA   1 1 
        9 33847 1 1  44 ALA HB1  H 212.049  41.170  20.437 1.00 . A A . 239 ALA HB1  1 1 
        9 33848 1 1  44 ALA HB2  H 211.552  39.703  19.592 1.00 . A A . 239 ALA HB2  1 1 
        9 33849 1 1  44 ALA HB3  H 211.573  41.245  18.739 1.00 . A A . 239 ALA HB3  1 1 
        9 33850 1 1  44 ALA N    N 214.324  40.095  20.241 1.00 . A A . 239 ALA N    1 1 
        9 33851 1 1  44 ALA O    O 214.146  41.656  17.128 1.00 . A A . 239 ALA O    1 1 
        9 33852 1 1  45 ALA C    C 216.247  43.570  17.789 1.00 . A A . 240 ALA C    1 1 
        9 33853 1 1  45 ALA CA   C 214.964  43.865  18.557 1.00 . A A . 240 ALA CA   1 1 
        9 33854 1 1  45 ALA CB   C 215.254  44.878  19.666 1.00 . A A . 240 ALA CB   1 1 
        9 33855 1 1  45 ALA H    H 214.340  42.559  20.105 1.00 . A A . 240 ALA H    1 1 
        9 33856 1 1  45 ALA HA   H 214.236  44.285  17.881 1.00 . A A . 240 ALA HA   1 1 
        9 33857 1 1  45 ALA HB1  H 214.477  44.825  20.414 1.00 . A A . 240 ALA HB1  1 1 
        9 33858 1 1  45 ALA HB2  H 215.285  45.873  19.248 1.00 . A A . 240 ALA HB2  1 1 
        9 33859 1 1  45 ALA HB3  H 216.207  44.649  20.122 1.00 . A A . 240 ALA HB3  1 1 
        9 33860 1 1  45 ALA N    N 214.429  42.640  19.133 1.00 . A A . 240 ALA N    1 1 
        9 33861 1 1  45 ALA O    O 216.436  44.043  16.668 1.00 . A A . 240 ALA O    1 1 
        9 33862 1 1  46 ALA C    C 218.088  41.591  16.488 1.00 . A A . 241 ALA C    1 1 
        9 33863 1 1  46 ALA CA   C 218.372  42.399  17.749 1.00 . A A . 241 ALA CA   1 1 
        9 33864 1 1  46 ALA CB   C 219.231  41.574  18.709 1.00 . A A . 241 ALA CB   1 1 
        9 33865 1 1  46 ALA H    H 216.910  42.411  19.281 1.00 . A A . 241 ALA H    1 1 
        9 33866 1 1  46 ALA HA   H 218.908  43.296  17.480 1.00 . A A . 241 ALA HA   1 1 
        9 33867 1 1  46 ALA HB1  H 219.365  40.579  18.308 1.00 . A A . 241 ALA HB1  1 1 
        9 33868 1 1  46 ALA HB2  H 218.740  41.511  19.668 1.00 . A A . 241 ALA HB2  1 1 
        9 33869 1 1  46 ALA HB3  H 220.195  42.047  18.827 1.00 . A A . 241 ALA HB3  1 1 
        9 33870 1 1  46 ALA N    N 217.119  42.769  18.393 1.00 . A A . 241 ALA N    1 1 
        9 33871 1 1  46 ALA O    O 218.735  41.768  15.458 1.00 . A A . 241 ALA O    1 1 
        9 33872 1 1  47 SER C    C 216.238  40.699  14.288 1.00 . A A . 242 SER C    1 1 
        9 33873 1 1  47 SER CA   C 216.722  39.859  15.464 1.00 . A A . 242 SER CA   1 1 
        9 33874 1 1  47 SER CB   C 215.608  38.917  15.904 1.00 . A A . 242 SER CB   1 1 
        9 33875 1 1  47 SER H    H 216.629  40.613  17.437 1.00 . A A . 242 SER H    1 1 
        9 33876 1 1  47 SER HA   H 217.574  39.273  15.153 1.00 . A A . 242 SER HA   1 1 
        9 33877 1 1  47 SER HB2  H 214.826  39.487  16.380 1.00 . A A . 242 SER HB2  1 1 
        9 33878 1 1  47 SER HB3  H 215.209  38.407  15.039 1.00 . A A . 242 SER HB3  1 1 
        9 33879 1 1  47 SER HG   H 216.978  38.299  17.140 1.00 . A A . 242 SER HG   1 1 
        9 33880 1 1  47 SER N    N 217.105  40.703  16.588 1.00 . A A . 242 SER N    1 1 
        9 33881 1 1  47 SER O    O 216.597  40.442  13.138 1.00 . A A . 242 SER O    1 1 
        9 33882 1 1  47 SER OG   O 216.126  37.976  16.836 1.00 . A A . 242 SER OG   1 1 
        9 33883 1 1  48 ALA C    C 216.074  43.303  12.862 1.00 . A A . 243 ALA C    1 1 
        9 33884 1 1  48 ALA CA   C 214.917  42.583  13.537 1.00 . A A . 243 ALA CA   1 1 
        9 33885 1 1  48 ALA CB   C 213.950  43.605  14.135 1.00 . A A . 243 ALA CB   1 1 
        9 33886 1 1  48 ALA H    H 215.181  41.873  15.516 1.00 . A A . 243 ALA H    1 1 
        9 33887 1 1  48 ALA HA   H 214.394  41.990  12.805 1.00 . A A . 243 ALA HA   1 1 
        9 33888 1 1  48 ALA HB1  H 214.136  44.575  13.699 1.00 . A A . 243 ALA HB1  1 1 
        9 33889 1 1  48 ALA HB2  H 214.097  43.657  15.204 1.00 . A A . 243 ALA HB2  1 1 
        9 33890 1 1  48 ALA HB3  H 212.934  43.304  13.925 1.00 . A A . 243 ALA HB3  1 1 
        9 33891 1 1  48 ALA N    N 215.430  41.709  14.583 1.00 . A A . 243 ALA N    1 1 
        9 33892 1 1  48 ALA O    O 216.100  43.470  11.643 1.00 . A A . 243 ALA O    1 1 
        9 33893 1 1  49 ALA C    C 218.987  43.504  12.222 1.00 . A A . 244 ALA C    1 1 
        9 33894 1 1  49 ALA CA   C 218.214  44.407  13.170 1.00 . A A . 244 ALA CA   1 1 
        9 33895 1 1  49 ALA CB   C 219.115  44.827  14.332 1.00 . A A . 244 ALA CB   1 1 
        9 33896 1 1  49 ALA H    H 216.958  43.542  14.631 1.00 . A A . 244 ALA H    1 1 
        9 33897 1 1  49 ALA HA   H 217.899  45.293  12.636 1.00 . A A . 244 ALA HA   1 1 
        9 33898 1 1  49 ALA HB1  H 218.669  45.662  14.851 1.00 . A A . 244 ALA HB1  1 1 
        9 33899 1 1  49 ALA HB2  H 220.082  45.116  13.951 1.00 . A A . 244 ALA HB2  1 1 
        9 33900 1 1  49 ALA HB3  H 219.231  43.997  15.016 1.00 . A A . 244 ALA HB3  1 1 
        9 33901 1 1  49 ALA N    N 217.038  43.716  13.673 1.00 . A A . 244 ALA N    1 1 
        9 33902 1 1  49 ALA O    O 219.511  43.958  11.206 1.00 . A A . 244 ALA O    1 1 
        9 33903 1 1  50 GLU C    C 219.147  41.241  10.326 1.00 . A A . 245 GLU C    1 1 
        9 33904 1 1  50 GLU CA   C 219.781  41.278  11.713 1.00 . A A . 245 GLU CA   1 1 
        9 33905 1 1  50 GLU CB   C 219.747  39.881  12.337 1.00 . A A . 245 GLU CB   1 1 
        9 33906 1 1  50 GLU CD   C 220.420  38.554  14.353 1.00 . A A . 245 GLU CD   1 1 
        9 33907 1 1  50 GLU CG   C 220.620  39.863  13.595 1.00 . A A . 245 GLU CG   1 1 
        9 33908 1 1  50 GLU H    H 218.624  41.900  13.381 1.00 . A A . 245 GLU H    1 1 
        9 33909 1 1  50 GLU HA   H 220.808  41.599  11.623 1.00 . A A . 245 GLU HA   1 1 
        9 33910 1 1  50 GLU HB2  H 218.730  39.628  12.600 1.00 . A A . 245 GLU HB2  1 1 
        9 33911 1 1  50 GLU HB3  H 220.126  39.159  11.629 1.00 . A A . 245 GLU HB3  1 1 
        9 33912 1 1  50 GLU HG2  H 221.658  39.957  13.310 1.00 . A A . 245 GLU HG2  1 1 
        9 33913 1 1  50 GLU HG3  H 220.348  40.689  14.231 1.00 . A A . 245 GLU HG3  1 1 
        9 33914 1 1  50 GLU N    N 219.059  42.217  12.559 1.00 . A A . 245 GLU N    1 1 
        9 33915 1 1  50 GLU O    O 219.847  41.267   9.313 1.00 . A A . 245 GLU O    1 1 
        9 33916 1 1  50 GLU OE1  O 219.477  37.847  14.036 1.00 . A A . 245 GLU OE1  1 1 
        9 33917 1 1  50 GLU OE2  O 221.209  38.281  15.242 1.00 . A A . 245 GLU OE2  1 1 
        9 33918 1 1  51 ALA C    C 217.322  42.518   8.271 1.00 . A A . 246 ALA C    1 1 
        9 33919 1 1  51 ALA CA   C 217.109  41.195   9.009 1.00 . A A . 246 ALA CA   1 1 
        9 33920 1 1  51 ALA CB   C 215.612  40.967   9.241 1.00 . A A . 246 ALA CB   1 1 
        9 33921 1 1  51 ALA H    H 217.310  41.202  11.120 1.00 . A A . 246 ALA H    1 1 
        9 33922 1 1  51 ALA HA   H 217.493  40.389   8.400 1.00 . A A . 246 ALA HA   1 1 
        9 33923 1 1  51 ALA HB1  H 215.433  39.917   9.418 1.00 . A A . 246 ALA HB1  1 1 
        9 33924 1 1  51 ALA HB2  H 215.058  41.286   8.370 1.00 . A A . 246 ALA HB2  1 1 
        9 33925 1 1  51 ALA HB3  H 215.289  41.536  10.101 1.00 . A A . 246 ALA HB3  1 1 
        9 33926 1 1  51 ALA N    N 217.819  41.204  10.284 1.00 . A A . 246 ALA N    1 1 
        9 33927 1 1  51 ALA O    O 217.533  42.544   7.057 1.00 . A A . 246 ALA O    1 1 
        9 33928 1 1  52 GLY C    C 218.893  45.142   7.949 1.00 . A A . 247 GLY C    1 1 
        9 33929 1 1  52 GLY CA   C 217.459  44.941   8.429 1.00 . A A . 247 GLY CA   1 1 
        9 33930 1 1  52 GLY H    H 217.107  43.539   9.986 1.00 . A A . 247 GLY H    1 1 
        9 33931 1 1  52 GLY HA2  H 216.788  45.050   7.589 1.00 . A A . 247 GLY HA2  1 1 
        9 33932 1 1  52 GLY HA3  H 217.227  45.693   9.168 1.00 . A A . 247 GLY HA3  1 1 
        9 33933 1 1  52 GLY N    N 217.273  43.618   9.019 1.00 . A A . 247 GLY N    1 1 
        9 33934 1 1  52 GLY O    O 219.180  46.080   7.205 1.00 . A A . 247 GLY O    1 1 
        9 33935 1 1  53 ILE C    C 221.301  44.336   6.450 1.00 . A A . 248 ILE C    1 1 
        9 33936 1 1  53 ILE CA   C 221.186  44.361   7.974 1.00 . A A . 248 ILE CA   1 1 
        9 33937 1 1  53 ILE CB   C 221.982  43.197   8.575 1.00 . A A . 248 ILE CB   1 1 
        9 33938 1 1  53 ILE CD1  C 223.492  44.611   9.987 1.00 . A A . 248 ILE CD1  1 1 
        9 33939 1 1  53 ILE CG1  C 223.434  43.626   8.816 1.00 . A A . 248 ILE CG1  1 1 
        9 33940 1 1  53 ILE CG2  C 221.964  42.016   7.604 1.00 . A A . 248 ILE CG2  1 1 
        9 33941 1 1  53 ILE H    H 219.514  43.533   8.965 1.00 . A A . 248 ILE H    1 1 
        9 33942 1 1  53 ILE HA   H 221.590  45.292   8.340 1.00 . A A . 248 ILE HA   1 1 
        9 33943 1 1  53 ILE HB   H 221.532  42.901   9.511 1.00 . A A . 248 ILE HB   1 1 
        9 33944 1 1  53 ILE HD11 H 224.153  44.225  10.749 1.00 . A A . 248 ILE HD11 1 1 
        9 33945 1 1  53 ILE HD12 H 222.503  44.739  10.400 1.00 . A A . 248 ILE HD12 1 1 
        9 33946 1 1  53 ILE HD13 H 223.862  45.564   9.638 1.00 . A A . 248 ILE HD13 1 1 
        9 33947 1 1  53 ILE HG12 H 224.030  42.756   9.049 1.00 . A A . 248 ILE HG12 1 1 
        9 33948 1 1  53 ILE HG13 H 223.822  44.101   7.927 1.00 . A A . 248 ILE HG13 1 1 
        9 33949 1 1  53 ILE HG21 H 220.966  41.889   7.209 1.00 . A A . 248 ILE HG21 1 1 
        9 33950 1 1  53 ILE HG22 H 222.258  41.117   8.127 1.00 . A A . 248 ILE HG22 1 1 
        9 33951 1 1  53 ILE HG23 H 222.652  42.204   6.794 1.00 . A A . 248 ILE HG23 1 1 
        9 33952 1 1  53 ILE N    N 219.791  44.261   8.375 1.00 . A A . 248 ILE N    1 1 
        9 33953 1 1  53 ILE O    O 222.275  44.836   5.887 1.00 . A A . 248 ILE O    1 1 
        9 33954 1 1  54 ALA C    C 219.930  45.018   3.709 1.00 . A A . 249 ALA C    1 1 
        9 33955 1 1  54 ALA CA   C 220.323  43.677   4.324 1.00 . A A . 249 ALA CA   1 1 
        9 33956 1 1  54 ALA CB   C 219.359  42.590   3.840 1.00 . A A . 249 ALA CB   1 1 
        9 33957 1 1  54 ALA H    H 219.544  43.365   6.279 1.00 . A A . 249 ALA H    1 1 
        9 33958 1 1  54 ALA HA   H 221.321  43.425   4.001 1.00 . A A . 249 ALA HA   1 1 
        9 33959 1 1  54 ALA HB1  H 218.380  43.020   3.686 1.00 . A A . 249 ALA HB1  1 1 
        9 33960 1 1  54 ALA HB2  H 219.297  41.809   4.582 1.00 . A A . 249 ALA HB2  1 1 
        9 33961 1 1  54 ALA HB3  H 219.722  42.177   2.910 1.00 . A A . 249 ALA HB3  1 1 
        9 33962 1 1  54 ALA N    N 220.303  43.750   5.784 1.00 . A A . 249 ALA N    1 1 
        9 33963 1 1  54 ALA O    O 218.835  45.526   3.951 1.00 . A A . 249 ALA O    1 1 
        9 33964 1 1  55 THR C    C 221.024  46.827   0.801 1.00 . A A . 250 THR C    1 1 
        9 33965 1 1  55 THR CA   C 220.570  46.865   2.257 1.00 . A A . 250 THR CA   1 1 
        9 33966 1 1  55 THR CB   C 221.302  47.987   2.996 1.00 . A A . 250 THR CB   1 1 
        9 33967 1 1  55 THR CG2  C 220.869  48.004   4.461 1.00 . A A . 250 THR CG2  1 1 
        9 33968 1 1  55 THR H    H 221.684  45.129   2.749 1.00 . A A . 250 THR H    1 1 
        9 33969 1 1  55 THR HA   H 219.508  47.063   2.287 1.00 . A A . 250 THR HA   1 1 
        9 33970 1 1  55 THR HB   H 221.059  48.935   2.542 1.00 . A A . 250 THR HB   1 1 
        9 33971 1 1  55 THR HG1  H 223.108  48.561   2.550 1.00 . A A . 250 THR HG1  1 1 
        9 33972 1 1  55 THR HG21 H 221.478  47.312   5.025 1.00 . A A . 250 THR HG21 1 1 
        9 33973 1 1  55 THR HG22 H 219.832  47.710   4.533 1.00 . A A . 250 THR HG22 1 1 
        9 33974 1 1  55 THR HG23 H 220.989  49.000   4.862 1.00 . A A . 250 THR HG23 1 1 
        9 33975 1 1  55 THR N    N 220.830  45.584   2.909 1.00 . A A . 250 THR N    1 1 
        9 33976 1 1  55 THR O    O 221.816  45.967   0.414 1.00 . A A . 250 THR O    1 1 
        9 33977 1 1  55 THR OG1  O 222.704  47.769   2.916 1.00 . A A . 250 THR OG1  1 1 
        9 33978 1 1  56 THR C    C 222.262  48.487  -1.567 1.00 . A A . 251 THR C    1 1 
        9 33979 1 1  56 THR CA   C 220.902  47.816  -1.408 1.00 . A A . 251 THR CA   1 1 
        9 33980 1 1  56 THR CB   C 219.843  48.587  -2.202 1.00 . A A . 251 THR CB   1 1 
        9 33981 1 1  56 THR CG2  C 218.491  47.884  -2.059 1.00 . A A . 251 THR CG2  1 1 
        9 33982 1 1  56 THR H    H 219.906  48.428   0.355 1.00 . A A . 251 THR H    1 1 
        9 33983 1 1  56 THR HA   H 220.962  46.810  -1.793 1.00 . A A . 251 THR HA   1 1 
        9 33984 1 1  56 THR HB   H 220.121  48.615  -3.243 1.00 . A A . 251 THR HB   1 1 
        9 33985 1 1  56 THR HG1  H 218.863  50.238  -1.891 1.00 . A A . 251 THR HG1  1 1 
        9 33986 1 1  56 THR HG21 H 217.735  48.449  -2.584 1.00 . A A . 251 THR HG21 1 1 
        9 33987 1 1  56 THR HG22 H 218.229  47.817  -1.014 1.00 . A A . 251 THR HG22 1 1 
        9 33988 1 1  56 THR HG23 H 218.555  46.893  -2.479 1.00 . A A . 251 THR HG23 1 1 
        9 33989 1 1  56 THR N    N 220.526  47.763  -0.003 1.00 . A A . 251 THR N    1 1 
        9 33990 1 1  56 THR O    O 222.647  49.333  -0.759 1.00 . A A . 251 THR O    1 1 
        9 33991 1 1  56 THR OG1  O 219.747  49.913  -1.701 1.00 . A A . 251 THR OG1  1 1 
        9 33992 1 1  57 GLY C    C 224.943  48.012  -4.082 1.00 . A A . 252 GLY C    1 1 
        9 33993 1 1  57 GLY CA   C 224.308  48.658  -2.862 1.00 . A A . 252 GLY CA   1 1 
        9 33994 1 1  57 GLY H    H 222.630  47.416  -3.213 1.00 . A A . 252 GLY H    1 1 
        9 33995 1 1  57 GLY HA2  H 224.218  49.722  -3.029 1.00 . A A . 252 GLY HA2  1 1 
        9 33996 1 1  57 GLY HA3  H 224.940  48.483  -2.005 1.00 . A A . 252 GLY HA3  1 1 
        9 33997 1 1  57 GLY N    N 222.986  48.098  -2.608 1.00 . A A . 252 GLY N    1 1 
        9 33998 1 1  57 GLY O    O 224.291  47.820  -5.107 1.00 . A A . 252 GLY O    1 1 
        9 33999 1 1  58 THR C    C 227.343  45.622  -4.652 1.00 . A A . 253 THR C    1 1 
        9 34000 1 1  58 THR CA   C 226.937  47.036  -5.047 1.00 . A A . 253 THR CA   1 1 
        9 34001 1 1  58 THR CB   C 228.188  47.847  -5.397 1.00 . A A . 253 THR CB   1 1 
        9 34002 1 1  58 THR CG2  C 227.785  49.271  -5.775 1.00 . A A . 253 THR CG2  1 1 
        9 34003 1 1  58 THR H    H 226.682  47.844  -3.110 1.00 . A A . 253 THR H    1 1 
        9 34004 1 1  58 THR HA   H 226.292  46.991  -5.912 1.00 . A A . 253 THR HA   1 1 
        9 34005 1 1  58 THR HB   H 228.695  47.385  -6.230 1.00 . A A . 253 THR HB   1 1 
        9 34006 1 1  58 THR HG1  H 229.794  47.294  -4.448 1.00 . A A . 253 THR HG1  1 1 
        9 34007 1 1  58 THR HG21 H 226.759  49.279  -6.110 1.00 . A A . 253 THR HG21 1 1 
        9 34008 1 1  58 THR HG22 H 228.426  49.627  -6.569 1.00 . A A . 253 THR HG22 1 1 
        9 34009 1 1  58 THR HG23 H 227.886  49.914  -4.914 1.00 . A A . 253 THR HG23 1 1 
        9 34010 1 1  58 THR N    N 226.219  47.670  -3.954 1.00 . A A . 253 THR N    1 1 
        9 34011 1 1  58 THR O    O 227.525  45.323  -3.472 1.00 . A A . 253 THR O    1 1 
        9 34012 1 1  58 THR OG1  O 229.055  47.881  -4.272 1.00 . A A . 253 THR OG1  1 1 
        9 34013 1 1  59 GLU C    C 229.287  43.099  -5.813 1.00 . A A . 254 GLU C    1 1 
        9 34014 1 1  59 GLU CA   C 227.844  43.366  -5.394 1.00 . A A . 254 GLU CA   1 1 
        9 34015 1 1  59 GLU CB   C 226.909  42.437  -6.169 1.00 . A A . 254 GLU CB   1 1 
        9 34016 1 1  59 GLU CD   C 224.528  41.716  -6.425 1.00 . A A . 254 GLU CD   1 1 
        9 34017 1 1  59 GLU CG   C 225.513  42.480  -5.546 1.00 . A A . 254 GLU CG   1 1 
        9 34018 1 1  59 GLU H    H 227.302  45.051  -6.563 1.00 . A A . 254 GLU H    1 1 
        9 34019 1 1  59 GLU HA   H 227.740  43.161  -4.339 1.00 . A A . 254 GLU HA   1 1 
        9 34020 1 1  59 GLU HB2  H 226.855  42.761  -7.199 1.00 . A A . 254 GLU HB2  1 1 
        9 34021 1 1  59 GLU HB3  H 227.289  41.428  -6.128 1.00 . A A . 254 GLU HB3  1 1 
        9 34022 1 1  59 GLU HG2  H 225.544  42.028  -4.565 1.00 . A A . 254 GLU HG2  1 1 
        9 34023 1 1  59 GLU HG3  H 225.191  43.506  -5.457 1.00 . A A . 254 GLU HG3  1 1 
        9 34024 1 1  59 GLU N    N 227.471  44.755  -5.646 1.00 . A A . 254 GLU N    1 1 
        9 34025 1 1  59 GLU O    O 229.547  42.670  -6.938 1.00 . A A . 254 GLU O    1 1 
        9 34026 1 1  59 GLU OE1  O 224.888  41.402  -7.547 1.00 . A A . 254 GLU OE1  1 1 
        9 34027 1 1  59 GLU OE2  O 223.429  41.458  -5.962 1.00 . A A . 254 GLU OE2  1 1 
        9 34028 1 1  60 ASP C    C 232.055  41.698  -4.746 1.00 . A A . 255 ASP C    1 1 
        9 34029 1 1  60 ASP CA   C 231.635  43.105  -5.185 1.00 . A A . 255 ASP CA   1 1 
        9 34030 1 1  60 ASP CB   C 232.489  44.149  -4.465 1.00 . A A . 255 ASP CB   1 1 
        9 34031 1 1  60 ASP CG   C 232.275  45.521  -5.097 1.00 . A A . 255 ASP CG   1 1 
        9 34032 1 1  60 ASP H    H 229.957  43.673  -4.016 1.00 . A A . 255 ASP H    1 1 
        9 34033 1 1  60 ASP HA   H 231.795  43.202  -6.249 1.00 . A A . 255 ASP HA   1 1 
        9 34034 1 1  60 ASP HB2  H 232.206  44.186  -3.423 1.00 . A A . 255 ASP HB2  1 1 
        9 34035 1 1  60 ASP HB3  H 233.531  43.877  -4.546 1.00 . A A . 255 ASP HB3  1 1 
        9 34036 1 1  60 ASP N    N 230.221  43.341  -4.899 1.00 . A A . 255 ASP N    1 1 
        9 34037 1 1  60 ASP O    O 233.147  41.237  -5.082 1.00 . A A . 255 ASP O    1 1 
        9 34038 1 1  60 ASP OD1  O 231.728  45.570  -6.186 1.00 . A A . 255 ASP OD1  1 1 
        9 34039 1 1  60 ASP OD2  O 232.659  46.501  -4.482 1.00 . A A . 255 ASP OD2  1 1 
        9 34040 1 1  61 SER C    C 231.636  38.704  -4.679 1.00 . A A . 256 SER C    1 1 
        9 34041 1 1  61 SER CA   C 231.472  39.675  -3.515 1.00 . A A . 256 SER CA   1 1 
        9 34042 1 1  61 SER CB   C 230.346  39.191  -2.604 1.00 . A A . 256 SER CB   1 1 
        9 34043 1 1  61 SER H    H 230.333  41.440  -3.756 1.00 . A A . 256 SER H    1 1 
        9 34044 1 1  61 SER HA   H 232.391  39.697  -2.948 1.00 . A A . 256 SER HA   1 1 
        9 34045 1 1  61 SER HB2  H 229.401  39.291  -3.111 1.00 . A A . 256 SER HB2  1 1 
        9 34046 1 1  61 SER HB3  H 230.508  38.150  -2.356 1.00 . A A . 256 SER HB3  1 1 
        9 34047 1 1  61 SER HG   H 231.010  39.641  -0.832 1.00 . A A . 256 SER HG   1 1 
        9 34048 1 1  61 SER N    N 231.186  41.025  -3.996 1.00 . A A . 256 SER N    1 1 
        9 34049 1 1  61 SER O    O 232.453  37.787  -4.621 1.00 . A A . 256 SER O    1 1 
        9 34050 1 1  61 SER OG   O 230.329  39.978  -1.421 1.00 . A A . 256 SER OG   1 1 
        9 34051 1 1  62 ASP C    C 232.308  37.962  -7.466 1.00 . A A . 257 ASP C    1 1 
        9 34052 1 1  62 ASP CA   C 230.898  38.010  -6.884 1.00 . A A . 257 ASP CA   1 1 
        9 34053 1 1  62 ASP CB   C 229.924  38.506  -7.957 1.00 . A A . 257 ASP CB   1 1 
        9 34054 1 1  62 ASP CG   C 229.953  37.573  -9.162 1.00 . A A . 257 ASP CG   1 1 
        9 34055 1 1  62 ASP H    H 230.197  39.632  -5.713 1.00 . A A . 257 ASP H    1 1 
        9 34056 1 1  62 ASP HA   H 230.606  37.015  -6.583 1.00 . A A . 257 ASP HA   1 1 
        9 34057 1 1  62 ASP HB2  H 228.925  38.534  -7.549 1.00 . A A . 257 ASP HB2  1 1 
        9 34058 1 1  62 ASP HB3  H 230.212  39.498  -8.268 1.00 . A A . 257 ASP HB3  1 1 
        9 34059 1 1  62 ASP N    N 230.841  38.894  -5.725 1.00 . A A . 257 ASP N    1 1 
        9 34060 1 1  62 ASP O    O 232.830  36.886  -7.760 1.00 . A A . 257 ASP O    1 1 
        9 34061 1 1  62 ASP OD1  O 229.491  36.451  -9.029 1.00 . A A . 257 ASP OD1  1 1 
        9 34062 1 1  62 ASP OD2  O 230.437  37.994 -10.200 1.00 . A A . 257 ASP OD2  1 1 
        9 34063 1 1  63 ASP C    C 235.257  38.520  -7.218 1.00 . A A . 258 ASP C    1 1 
        9 34064 1 1  63 ASP CA   C 234.277  39.186  -8.168 1.00 . A A . 258 ASP CA   1 1 
        9 34065 1 1  63 ASP CB   C 234.697  40.636  -8.366 1.00 . A A . 258 ASP CB   1 1 
        9 34066 1 1  63 ASP CG   C 233.926  41.255  -9.526 1.00 . A A . 258 ASP CG   1 1 
        9 34067 1 1  63 ASP H    H 232.476  39.953  -7.369 1.00 . A A . 258 ASP H    1 1 
        9 34068 1 1  63 ASP HA   H 234.303  38.679  -9.120 1.00 . A A . 258 ASP HA   1 1 
        9 34069 1 1  63 ASP HB2  H 234.493  41.188  -7.460 1.00 . A A . 258 ASP HB2  1 1 
        9 34070 1 1  63 ASP HB3  H 235.754  40.670  -8.576 1.00 . A A . 258 ASP HB3  1 1 
        9 34071 1 1  63 ASP N    N 232.926  39.127  -7.628 1.00 . A A . 258 ASP N    1 1 
        9 34072 1 1  63 ASP O    O 236.171  37.811  -7.642 1.00 . A A . 258 ASP O    1 1 
        9 34073 1 1  63 ASP OD1  O 233.316  40.509 -10.273 1.00 . A A . 258 ASP OD1  1 1 
        9 34074 1 1  63 ASP OD2  O 233.955  42.469  -9.650 1.00 . A A . 258 ASP OD2  1 1 
        9 34075 1 1  64 ALA C    C 235.855  36.677  -4.955 1.00 . A A . 259 ALA C    1 1 
        9 34076 1 1  64 ALA CA   C 235.935  38.193  -4.917 1.00 . A A . 259 ALA CA   1 1 
        9 34077 1 1  64 ALA CB   C 235.543  38.697  -3.527 1.00 . A A . 259 ALA CB   1 1 
        9 34078 1 1  64 ALA H    H 234.318  39.343  -5.653 1.00 . A A . 259 ALA H    1 1 
        9 34079 1 1  64 ALA HA   H 236.944  38.499  -5.127 1.00 . A A . 259 ALA HA   1 1 
        9 34080 1 1  64 ALA HB1  H 234.511  39.014  -3.535 1.00 . A A . 259 ALA HB1  1 1 
        9 34081 1 1  64 ALA HB2  H 236.174  39.530  -3.256 1.00 . A A . 259 ALA HB2  1 1 
        9 34082 1 1  64 ALA HB3  H 235.670  37.902  -2.808 1.00 . A A . 259 ALA HB3  1 1 
        9 34083 1 1  64 ALA N    N 235.061  38.765  -5.927 1.00 . A A . 259 ALA N    1 1 
        9 34084 1 1  64 ALA O    O 236.862  35.983  -4.811 1.00 . A A . 259 ALA O    1 1 
        9 34085 1 1  65 LEU C    C 235.200  34.135  -6.381 1.00 . A A . 260 LEU C    1 1 
        9 34086 1 1  65 LEU CA   C 234.426  34.737  -5.220 1.00 . A A . 260 LEU CA   1 1 
        9 34087 1 1  65 LEU CB   C 232.934  34.439  -5.383 1.00 . A A . 260 LEU CB   1 1 
        9 34088 1 1  65 LEU CD1  C 231.470  32.553  -4.641 1.00 . A A . 260 LEU CD1  1 1 
        9 34089 1 1  65 LEU CD2  C 232.533  32.496  -6.900 1.00 . A A . 260 LEU CD2  1 1 
        9 34090 1 1  65 LEU CG   C 232.719  32.926  -5.443 1.00 . A A . 260 LEU CG   1 1 
        9 34091 1 1  65 LEU H    H 233.888  36.782  -5.269 1.00 . A A . 260 LEU H    1 1 
        9 34092 1 1  65 LEU HA   H 234.770  34.289  -4.301 1.00 . A A . 260 LEU HA   1 1 
        9 34093 1 1  65 LEU HB2  H 232.392  34.849  -4.543 1.00 . A A . 260 LEU HB2  1 1 
        9 34094 1 1  65 LEU HB3  H 232.574  34.888  -6.297 1.00 . A A . 260 LEU HB3  1 1 
        9 34095 1 1  65 LEU HD11 H 230.851  33.427  -4.514 1.00 . A A . 260 LEU HD11 1 1 
        9 34096 1 1  65 LEU HD12 H 231.763  32.174  -3.674 1.00 . A A . 260 LEU HD12 1 1 
        9 34097 1 1  65 LEU HD13 H 230.916  31.793  -5.173 1.00 . A A . 260 LEU HD13 1 1 
        9 34098 1 1  65 LEU HD21 H 232.920  31.496  -7.034 1.00 . A A . 260 LEU HD21 1 1 
        9 34099 1 1  65 LEU HD22 H 233.065  33.177  -7.548 1.00 . A A . 260 LEU HD22 1 1 
        9 34100 1 1  65 LEU HD23 H 231.482  32.511  -7.148 1.00 . A A . 260 LEU HD23 1 1 
        9 34101 1 1  65 LEU HG   H 233.580  32.423  -5.024 1.00 . A A . 260 LEU HG   1 1 
        9 34102 1 1  65 LEU N    N 234.647  36.172  -5.155 1.00 . A A . 260 LEU N    1 1 
        9 34103 1 1  65 LEU O    O 235.783  33.060  -6.258 1.00 . A A . 260 LEU O    1 1 
        9 34104 1 1  66 LEU C    C 237.398  34.194  -8.401 1.00 . A A . 261 LEU C    1 1 
        9 34105 1 1  66 LEU CA   C 235.906  34.334  -8.689 1.00 . A A . 261 LEU CA   1 1 
        9 34106 1 1  66 LEU CB   C 235.695  35.288  -9.864 1.00 . A A . 261 LEU CB   1 1 
        9 34107 1 1  66 LEU CD1  C 235.649  35.043 -12.349 1.00 . A A . 261 LEU CD1  1 1 
        9 34108 1 1  66 LEU CD2  C 237.811  35.491 -11.181 1.00 . A A . 261 LEU CD2  1 1 
        9 34109 1 1  66 LEU CG   C 236.462  34.772 -11.084 1.00 . A A . 261 LEU CG   1 1 
        9 34110 1 1  66 LEU H    H 234.715  35.686  -7.563 1.00 . A A . 261 LEU H    1 1 
        9 34111 1 1  66 LEU HA   H 235.508  33.366  -8.952 1.00 . A A . 261 LEU HA   1 1 
        9 34112 1 1  66 LEU HB2  H 234.641  35.344 -10.098 1.00 . A A . 261 LEU HB2  1 1 
        9 34113 1 1  66 LEU HB3  H 236.059  36.271  -9.601 1.00 . A A . 261 LEU HB3  1 1 
        9 34114 1 1  66 LEU HD11 H 236.313  35.334 -13.150 1.00 . A A . 261 LEU HD11 1 1 
        9 34115 1 1  66 LEU HD12 H 234.943  35.838 -12.161 1.00 . A A . 261 LEU HD12 1 1 
        9 34116 1 1  66 LEU HD13 H 235.116  34.148 -12.632 1.00 . A A . 261 LEU HD13 1 1 
        9 34117 1 1  66 LEU HD21 H 238.522  35.013 -10.523 1.00 . A A . 261 LEU HD21 1 1 
        9 34118 1 1  66 LEU HD22 H 237.691  36.525 -10.890 1.00 . A A . 261 LEU HD22 1 1 
        9 34119 1 1  66 LEU HD23 H 238.171  35.443 -12.197 1.00 . A A . 261 LEU HD23 1 1 
        9 34120 1 1  66 LEU HG   H 236.625  33.709 -10.982 1.00 . A A . 261 LEU HG   1 1 
        9 34121 1 1  66 LEU N    N 235.199  34.829  -7.515 1.00 . A A . 261 LEU N    1 1 
        9 34122 1 1  66 LEU O    O 238.009  33.177  -8.736 1.00 . A A . 261 LEU O    1 1 
        9 34123 1 1  67 LYS C    C 239.718  34.043  -6.499 1.00 . A A . 262 LYS C    1 1 
        9 34124 1 1  67 LYS CA   C 239.403  35.189  -7.458 1.00 . A A . 262 LYS CA   1 1 
        9 34125 1 1  67 LYS CB   C 239.812  36.519  -6.826 1.00 . A A . 262 LYS CB   1 1 
        9 34126 1 1  67 LYS CD   C 241.746  37.903  -6.075 1.00 . A A . 262 LYS CD   1 1 
        9 34127 1 1  67 LYS CE   C 241.180  38.179  -4.681 1.00 . A A . 262 LYS CE   1 1 
        9 34128 1 1  67 LYS CG   C 241.312  36.512  -6.537 1.00 . A A . 262 LYS CG   1 1 
        9 34129 1 1  67 LYS H    H 237.449  36.003  -7.539 1.00 . A A . 262 LYS H    1 1 
        9 34130 1 1  67 LYS HA   H 239.966  35.049  -8.368 1.00 . A A . 262 LYS HA   1 1 
        9 34131 1 1  67 LYS HB2  H 239.579  37.328  -7.504 1.00 . A A . 262 LYS HB2  1 1 
        9 34132 1 1  67 LYS HB3  H 239.271  36.660  -5.901 1.00 . A A . 262 LYS HB3  1 1 
        9 34133 1 1  67 LYS HD2  H 242.825  37.954  -6.045 1.00 . A A . 262 LYS HD2  1 1 
        9 34134 1 1  67 LYS HD3  H 241.368  38.642  -6.765 1.00 . A A . 262 LYS HD3  1 1 
        9 34135 1 1  67 LYS HE2  H 240.102  38.211  -4.730 1.00 . A A . 262 LYS HE2  1 1 
        9 34136 1 1  67 LYS HE3  H 241.488  37.394  -4.006 1.00 . A A . 262 LYS HE3  1 1 
        9 34137 1 1  67 LYS HG2  H 241.528  35.791  -5.762 1.00 . A A . 262 LYS HG2  1 1 
        9 34138 1 1  67 LYS HG3  H 241.851  36.248  -7.434 1.00 . A A . 262 LYS HG3  1 1 
        9 34139 1 1  67 LYS HZ1  H 241.951  39.406  -3.184 1.00 . A A . 262 LYS HZ1  1 1 
        9 34140 1 1  67 LYS HZ2  H 240.955  40.214  -4.298 1.00 . A A . 262 LYS HZ2  1 1 
        9 34141 1 1  67 LYS HZ3  H 242.533  39.762  -4.737 1.00 . A A . 262 LYS HZ3  1 1 
        9 34142 1 1  67 LYS N    N 237.982  35.216  -7.782 1.00 . A A . 262 LYS N    1 1 
        9 34143 1 1  67 LYS NZ   N 241.694  39.489  -4.188 1.00 . A A . 262 LYS NZ   1 1 
        9 34144 1 1  67 LYS O    O 240.694  33.318  -6.680 1.00 . A A . 262 LYS O    1 1 
        9 34145 1 1  68 MET C    C 238.944  31.446  -5.131 1.00 . A A . 263 MET C    1 1 
        9 34146 1 1  68 MET CA   C 239.096  32.828  -4.492 1.00 . A A . 263 MET CA   1 1 
        9 34147 1 1  68 MET CB   C 238.096  32.978  -3.340 1.00 . A A . 263 MET CB   1 1 
        9 34148 1 1  68 MET CE   C 240.147  35.655  -0.963 1.00 . A A . 263 MET CE   1 1 
        9 34149 1 1  68 MET CG   C 238.436  34.227  -2.520 1.00 . A A . 263 MET CG   1 1 
        9 34150 1 1  68 MET H    H 238.127  34.495  -5.373 1.00 . A A . 263 MET H    1 1 
        9 34151 1 1  68 MET HA   H 240.096  32.915  -4.097 1.00 . A A . 263 MET HA   1 1 
        9 34152 1 1  68 MET HB2  H 237.097  33.070  -3.743 1.00 . A A . 263 MET HB2  1 1 
        9 34153 1 1  68 MET HB3  H 238.148  32.107  -2.704 1.00 . A A . 263 MET HB3  1 1 
        9 34154 1 1  68 MET HE1  H 240.672  36.305  -1.648 1.00 . A A . 263 MET HE1  1 1 
        9 34155 1 1  68 MET HE2  H 240.690  35.605  -0.032 1.00 . A A . 263 MET HE2  1 1 
        9 34156 1 1  68 MET HE3  H 239.155  36.040  -0.778 1.00 . A A . 263 MET HE3  1 1 
        9 34157 1 1  68 MET HG2  H 238.497  35.082  -3.176 1.00 . A A . 263 MET HG2  1 1 
        9 34158 1 1  68 MET HG3  H 237.663  34.394  -1.785 1.00 . A A . 263 MET HG3  1 1 
        9 34159 1 1  68 MET N    N 238.888  33.887  -5.474 1.00 . A A . 263 MET N    1 1 
        9 34160 1 1  68 MET O    O 239.689  30.521  -4.807 1.00 . A A . 263 MET O    1 1 
        9 34161 1 1  68 MET SD   S 240.025  33.998  -1.682 1.00 . A A . 263 MET SD   1 1 
        9 34162 1 1  69 THR C    C 238.935  29.584  -7.495 1.00 . A A . 264 THR C    1 1 
        9 34163 1 1  69 THR CA   C 237.716  30.041  -6.698 1.00 . A A . 264 THR CA   1 1 
        9 34164 1 1  69 THR CB   C 236.520  30.190  -7.644 1.00 . A A . 264 THR CB   1 1 
        9 34165 1 1  69 THR CG2  C 236.257  28.864  -8.364 1.00 . A A . 264 THR CG2  1 1 
        9 34166 1 1  69 THR H    H 237.405  32.087  -6.238 1.00 . A A . 264 THR H    1 1 
        9 34167 1 1  69 THR HA   H 237.480  29.294  -5.957 1.00 . A A . 264 THR HA   1 1 
        9 34168 1 1  69 THR HB   H 236.732  30.954  -8.375 1.00 . A A . 264 THR HB   1 1 
        9 34169 1 1  69 THR HG1  H 235.418  30.115  -6.045 1.00 . A A . 264 THR HG1  1 1 
        9 34170 1 1  69 THR HG21 H 236.056  28.093  -7.636 1.00 . A A . 264 THR HG21 1 1 
        9 34171 1 1  69 THR HG22 H 237.123  28.592  -8.947 1.00 . A A . 264 THR HG22 1 1 
        9 34172 1 1  69 THR HG23 H 235.404  28.974  -9.018 1.00 . A A . 264 THR HG23 1 1 
        9 34173 1 1  69 THR N    N 237.970  31.316  -6.031 1.00 . A A . 264 THR N    1 1 
        9 34174 1 1  69 THR O    O 239.352  28.430  -7.399 1.00 . A A . 264 THR O    1 1 
        9 34175 1 1  69 THR OG1  O 235.369  30.555  -6.896 1.00 . A A . 264 THR OG1  1 1 
        9 34176 1 1  70 ILE C    C 241.898  29.991  -8.181 1.00 . A A . 265 ILE C    1 1 
        9 34177 1 1  70 ILE CA   C 240.678  30.156  -9.073 1.00 . A A . 265 ILE CA   1 1 
        9 34178 1 1  70 ILE CB   C 240.934  31.228 -10.133 1.00 . A A . 265 ILE CB   1 1 
        9 34179 1 1  70 ILE CD1  C 242.136  31.638 -12.283 1.00 . A A . 265 ILE CD1  1 1 
        9 34180 1 1  70 ILE CG1  C 242.125  30.807 -10.999 1.00 . A A . 265 ILE CG1  1 1 
        9 34181 1 1  70 ILE CG2  C 241.234  32.569  -9.463 1.00 . A A . 265 ILE CG2  1 1 
        9 34182 1 1  70 ILE H    H 239.143  31.401  -8.314 1.00 . A A . 265 ILE H    1 1 
        9 34183 1 1  70 ILE HA   H 240.492  29.216  -9.575 1.00 . A A . 265 ILE HA   1 1 
        9 34184 1 1  70 ILE HB   H 240.057  31.329 -10.756 1.00 . A A . 265 ILE HB   1 1 
        9 34185 1 1  70 ILE HD11 H 241.127  31.937 -12.527 1.00 . A A . 265 ILE HD11 1 1 
        9 34186 1 1  70 ILE HD12 H 242.541  31.046 -13.091 1.00 . A A . 265 ILE HD12 1 1 
        9 34187 1 1  70 ILE HD13 H 242.747  32.517 -12.139 1.00 . A A . 265 ILE HD13 1 1 
        9 34188 1 1  70 ILE HG12 H 243.042  30.973 -10.453 1.00 . A A . 265 ILE HG12 1 1 
        9 34189 1 1  70 ILE HG13 H 242.040  29.760 -11.249 1.00 . A A . 265 ILE HG13 1 1 
        9 34190 1 1  70 ILE HG21 H 241.464  33.305 -10.218 1.00 . A A . 265 ILE HG21 1 1 
        9 34191 1 1  70 ILE HG22 H 242.076  32.461  -8.798 1.00 . A A . 265 ILE HG22 1 1 
        9 34192 1 1  70 ILE HG23 H 240.369  32.888  -8.901 1.00 . A A . 265 ILE HG23 1 1 
        9 34193 1 1  70 ILE N    N 239.506  30.493  -8.277 1.00 . A A . 265 ILE N    1 1 
        9 34194 1 1  70 ILE O    O 242.796  29.208  -8.482 1.00 . A A . 265 ILE O    1 1 
        9 34195 1 1  71 SER C    C 243.186  29.249  -5.598 1.00 . A A . 266 SER C    1 1 
        9 34196 1 1  71 SER CA   C 243.047  30.661  -6.160 1.00 . A A . 266 SER CA   1 1 
        9 34197 1 1  71 SER CB   C 242.843  31.652  -5.014 1.00 . A A . 266 SER CB   1 1 
        9 34198 1 1  71 SER H    H 241.184  31.347  -6.894 1.00 . A A . 266 SER H    1 1 
        9 34199 1 1  71 SER HA   H 243.949  30.918  -6.688 1.00 . A A . 266 SER HA   1 1 
        9 34200 1 1  71 SER HB2  H 242.786  32.653  -5.407 1.00 . A A . 266 SER HB2  1 1 
        9 34201 1 1  71 SER HB3  H 241.921  31.418  -4.498 1.00 . A A . 266 SER HB3  1 1 
        9 34202 1 1  71 SER HG   H 244.382  32.417  -4.102 1.00 . A A . 266 SER HG   1 1 
        9 34203 1 1  71 SER N    N 241.926  30.736  -7.082 1.00 . A A . 266 SER N    1 1 
        9 34204 1 1  71 SER O    O 244.280  28.685  -5.578 1.00 . A A . 266 SER O    1 1 
        9 34205 1 1  71 SER OG   O 243.941  31.565  -4.115 1.00 . A A . 266 SER OG   1 1 
        9 34206 1 1  72 GLN C    C 242.435  26.303  -5.663 1.00 . A A . 267 GLN C    1 1 
        9 34207 1 1  72 GLN CA   C 242.090  27.330  -4.588 1.00 . A A . 267 GLN CA   1 1 
        9 34208 1 1  72 GLN CB   C 240.725  26.995  -3.981 1.00 . A A . 267 GLN CB   1 1 
        9 34209 1 1  72 GLN CD   C 241.540  27.458  -1.656 1.00 . A A . 267 GLN CD   1 1 
        9 34210 1 1  72 GLN CG   C 240.505  27.826  -2.713 1.00 . A A . 267 GLN CG   1 1 
        9 34211 1 1  72 GLN H    H 241.224  29.171  -5.189 1.00 . A A . 267 GLN H    1 1 
        9 34212 1 1  72 GLN HA   H 242.838  27.285  -3.813 1.00 . A A . 267 GLN HA   1 1 
        9 34213 1 1  72 GLN HB2  H 239.948  27.218  -4.697 1.00 . A A . 267 GLN HB2  1 1 
        9 34214 1 1  72 GLN HB3  H 240.693  25.946  -3.729 1.00 . A A . 267 GLN HB3  1 1 
        9 34215 1 1  72 GLN HE21 H 240.894  25.590  -1.460 1.00 . A A . 267 GLN HE21 1 1 
        9 34216 1 1  72 GLN HE22 H 242.212  26.009  -0.475 1.00 . A A . 267 GLN HE22 1 1 
        9 34217 1 1  72 GLN HG2  H 240.595  28.875  -2.954 1.00 . A A . 267 GLN HG2  1 1 
        9 34218 1 1  72 GLN HG3  H 239.516  27.633  -2.326 1.00 . A A . 267 GLN HG3  1 1 
        9 34219 1 1  72 GLN N    N 242.072  28.679  -5.144 1.00 . A A . 267 GLN N    1 1 
        9 34220 1 1  72 GLN NE2  N 241.550  26.253  -1.156 1.00 . A A . 267 GLN NE2  1 1 
        9 34221 1 1  72 GLN O    O 243.186  25.360  -5.415 1.00 . A A . 267 GLN O    1 1 
        9 34222 1 1  72 GLN OE1  O 242.362  28.291  -1.273 1.00 . A A . 267 GLN OE1  1 1 
        9 34223 1 1  73 GLN C    C 243.606  25.592  -8.365 1.00 . A A . 268 GLN C    1 1 
        9 34224 1 1  73 GLN CA   C 242.137  25.565  -7.958 1.00 . A A . 268 GLN CA   1 1 
        9 34225 1 1  73 GLN CB   C 241.274  25.931  -9.165 1.00 . A A . 268 GLN CB   1 1 
        9 34226 1 1  73 GLN CD   C 238.934  26.078 -10.019 1.00 . A A . 268 GLN CD   1 1 
        9 34227 1 1  73 GLN CG   C 239.810  25.621  -8.859 1.00 . A A . 268 GLN CG   1 1 
        9 34228 1 1  73 GLN H    H 241.290  27.259  -7.001 1.00 . A A . 268 GLN H    1 1 
        9 34229 1 1  73 GLN HA   H 241.883  24.566  -7.640 1.00 . A A . 268 GLN HA   1 1 
        9 34230 1 1  73 GLN HB2  H 241.384  26.983  -9.379 1.00 . A A . 268 GLN HB2  1 1 
        9 34231 1 1  73 GLN HB3  H 241.592  25.354 -10.021 1.00 . A A . 268 GLN HB3  1 1 
        9 34232 1 1  73 GLN HE21 H 237.915  24.377 -10.111 1.00 . A A . 268 GLN HE21 1 1 
        9 34233 1 1  73 GLN HE22 H 237.462  25.556 -11.244 1.00 . A A . 268 GLN HE22 1 1 
        9 34234 1 1  73 GLN HG2  H 239.691  24.556  -8.716 1.00 . A A . 268 GLN HG2  1 1 
        9 34235 1 1  73 GLN HG3  H 239.514  26.141  -7.960 1.00 . A A . 268 GLN HG3  1 1 
        9 34236 1 1  73 GLN N    N 241.882  26.490  -6.858 1.00 . A A . 268 GLN N    1 1 
        9 34237 1 1  73 GLN NE2  N 238.028  25.271 -10.498 1.00 . A A . 268 GLN NE2  1 1 
        9 34238 1 1  73 GLN O    O 244.198  24.552  -8.654 1.00 . A A . 268 GLN O    1 1 
        9 34239 1 1  73 GLN OE1  O 239.082  27.199 -10.506 1.00 . A A . 268 GLN OE1  1 1 
        9 34240 1 1  74 GLU C    C 246.483  26.213  -7.767 1.00 . A A . 269 GLU C    1 1 
        9 34241 1 1  74 GLU CA   C 245.583  26.926  -8.773 1.00 . A A . 269 GLU CA   1 1 
        9 34242 1 1  74 GLU CB   C 245.959  28.407  -8.844 1.00 . A A . 269 GLU CB   1 1 
        9 34243 1 1  74 GLU CD   C 247.774  30.014  -9.466 1.00 . A A . 269 GLU CD   1 1 
        9 34244 1 1  74 GLU CG   C 247.402  28.542  -9.330 1.00 . A A . 269 GLU CG   1 1 
        9 34245 1 1  74 GLU H    H 243.667  27.579  -8.158 1.00 . A A . 269 GLU H    1 1 
        9 34246 1 1  74 GLU HA   H 245.722  26.487  -9.749 1.00 . A A . 269 GLU HA   1 1 
        9 34247 1 1  74 GLU HB2  H 245.296  28.914  -9.531 1.00 . A A . 269 GLU HB2  1 1 
        9 34248 1 1  74 GLU HB3  H 245.869  28.849  -7.863 1.00 . A A . 269 GLU HB3  1 1 
        9 34249 1 1  74 GLU HG2  H 248.065  28.069  -8.620 1.00 . A A . 269 GLU HG2  1 1 
        9 34250 1 1  74 GLU HG3  H 247.503  28.058 -10.291 1.00 . A A . 269 GLU HG3  1 1 
        9 34251 1 1  74 GLU N    N 244.187  26.784  -8.392 1.00 . A A . 269 GLU N    1 1 
        9 34252 1 1  74 GLU O    O 247.447  25.546  -8.143 1.00 . A A . 269 GLU O    1 1 
        9 34253 1 1  74 GLU OE1  O 246.933  30.846  -9.166 1.00 . A A . 269 GLU OE1  1 1 
        9 34254 1 1  74 GLU OE2  O 248.891  30.288  -9.872 1.00 . A A . 269 GLU OE2  1 1 
        9 34255 1 1  75 PHE C    C 246.751  24.227  -5.438 1.00 . A A . 270 PHE C    1 1 
        9 34256 1 1  75 PHE CA   C 246.939  25.743  -5.420 1.00 . A A . 270 PHE CA   1 1 
        9 34257 1 1  75 PHE CB   C 246.504  26.302  -4.064 1.00 . A A . 270 PHE CB   1 1 
        9 34258 1 1  75 PHE CD1  C 248.524  27.348  -2.991 1.00 . A A . 270 PHE CD1  1 1 
        9 34259 1 1  75 PHE CD2  C 247.896  25.101  -2.331 1.00 . A A . 270 PHE CD2  1 1 
        9 34260 1 1  75 PHE CE1  C 249.607  27.308  -2.108 1.00 . A A . 270 PHE CE1  1 1 
        9 34261 1 1  75 PHE CE2  C 248.982  25.063  -1.445 1.00 . A A . 270 PHE CE2  1 1 
        9 34262 1 1  75 PHE CG   C 247.668  26.246  -3.103 1.00 . A A . 270 PHE CG   1 1 
        9 34263 1 1  75 PHE CZ   C 249.836  26.166  -1.334 1.00 . A A . 270 PHE CZ   1 1 
        9 34264 1 1  75 PHE H    H 245.381  26.913  -6.250 1.00 . A A . 270 PHE H    1 1 
        9 34265 1 1  75 PHE HA   H 247.985  25.968  -5.570 1.00 . A A . 270 PHE HA   1 1 
        9 34266 1 1  75 PHE HB2  H 246.183  27.326  -4.183 1.00 . A A . 270 PHE HB2  1 1 
        9 34267 1 1  75 PHE HB3  H 245.689  25.711  -3.676 1.00 . A A . 270 PHE HB3  1 1 
        9 34268 1 1  75 PHE HD1  H 248.348  28.231  -3.589 1.00 . A A . 270 PHE HD1  1 1 
        9 34269 1 1  75 PHE HD2  H 247.236  24.251  -2.416 1.00 . A A . 270 PHE HD2  1 1 
        9 34270 1 1  75 PHE HE1  H 250.266  28.158  -2.022 1.00 . A A . 270 PHE HE1  1 1 
        9 34271 1 1  75 PHE HE2  H 249.160  24.182  -0.849 1.00 . A A . 270 PHE HE2  1 1 
        9 34272 1 1  75 PHE HZ   H 250.673  26.134  -0.652 1.00 . A A . 270 PHE HZ   1 1 
        9 34273 1 1  75 PHE N    N 246.158  26.365  -6.486 1.00 . A A . 270 PHE N    1 1 
        9 34274 1 1  75 PHE O    O 247.639  23.472  -5.037 1.00 . A A . 270 PHE O    1 1 
        9 34275 1 1  76 GLY C    C 245.094  21.790  -4.544 1.00 . A A . 271 GLY C    1 1 
        9 34276 1 1  76 GLY CA   C 245.284  22.361  -5.943 1.00 . A A . 271 GLY CA   1 1 
        9 34277 1 1  76 GLY H    H 244.903  24.432  -6.178 1.00 . A A . 271 GLY H    1 1 
        9 34278 1 1  76 GLY HA2  H 244.381  22.208  -6.516 1.00 . A A . 271 GLY HA2  1 1 
        9 34279 1 1  76 GLY HA3  H 246.103  21.848  -6.425 1.00 . A A . 271 GLY HA3  1 1 
        9 34280 1 1  76 GLY N    N 245.580  23.787  -5.886 1.00 . A A . 271 GLY N    1 1 
        9 34281 1 1  76 GLY O    O 245.236  20.585  -4.330 1.00 . A A . 271 GLY O    1 1 
        9 34282 1 1  77 ARG C    C 245.834  21.501  -1.702 1.00 . A A . 272 ARG C    1 1 
        9 34283 1 1  77 ARG CA   C 244.591  22.228  -2.212 1.00 . A A . 272 ARG CA   1 1 
        9 34284 1 1  77 ARG CB   C 243.382  21.287  -2.119 1.00 . A A . 272 ARG CB   1 1 
        9 34285 1 1  77 ARG CD   C 241.222  22.382  -1.482 1.00 . A A . 272 ARG CD   1 1 
        9 34286 1 1  77 ARG CG   C 242.480  21.695  -0.948 1.00 . A A . 272 ARG CG   1 1 
        9 34287 1 1  77 ARG CZ   C 239.262  21.730  -2.786 1.00 . A A . 272 ARG CZ   1 1 
        9 34288 1 1  77 ARG H    H 244.689  23.610  -3.812 1.00 . A A . 272 ARG H    1 1 
        9 34289 1 1  77 ARG HA   H 244.413  23.095  -1.597 1.00 . A A . 272 ARG HA   1 1 
        9 34290 1 1  77 ARG HB2  H 242.820  21.337  -3.040 1.00 . A A . 272 ARG HB2  1 1 
        9 34291 1 1  77 ARG HB3  H 243.730  20.276  -1.965 1.00 . A A . 272 ARG HB3  1 1 
        9 34292 1 1  77 ARG HD2  H 240.736  22.910  -0.677 1.00 . A A . 272 ARG HD2  1 1 
        9 34293 1 1  77 ARG HD3  H 241.497  23.082  -2.255 1.00 . A A . 272 ARG HD3  1 1 
        9 34294 1 1  77 ARG HE   H 240.457  20.440  -1.829 1.00 . A A . 272 ARG HE   1 1 
        9 34295 1 1  77 ARG HG2  H 242.196  20.817  -0.390 1.00 . A A . 272 ARG HG2  1 1 
        9 34296 1 1  77 ARG HG3  H 243.009  22.374  -0.297 1.00 . A A . 272 ARG HG3  1 1 
        9 34297 1 1  77 ARG HH11 H 239.625  23.705  -2.729 1.00 . A A . 272 ARG HH11 1 1 
        9 34298 1 1  77 ARG HH12 H 238.241  23.223  -3.645 1.00 . A A . 272 ARG HH12 1 1 
        9 34299 1 1  77 ARG HH21 H 238.642  19.841  -3.025 1.00 . A A . 272 ARG HH21 1 1 
        9 34300 1 1  77 ARG HH22 H 237.685  21.050  -3.815 1.00 . A A . 272 ARG HH22 1 1 
        9 34301 1 1  77 ARG N    N 244.783  22.660  -3.591 1.00 . A A . 272 ARG N    1 1 
        9 34302 1 1  77 ARG NE   N 240.305  21.387  -2.027 1.00 . A A . 272 ARG NE   1 1 
        9 34303 1 1  77 ARG NH1  N 239.026  22.985  -3.075 1.00 . A A . 272 ARG NH1  1 1 
        9 34304 1 1  77 ARG NH2  N 238.467  20.802  -3.244 1.00 . A A . 272 ARG NH2  1 1 
        9 34305 1 1  77 ARG O    O 245.767  20.767  -0.720 1.00 . A A . 272 ARG O    1 1 
        9 34306 1 1  78 THR C    C 248.045  19.536  -1.951 1.00 . A A . 273 THR C    1 1 
        9 34307 1 1  78 THR CA   C 248.206  21.053  -1.959 1.00 . A A . 273 THR CA   1 1 
        9 34308 1 1  78 THR CB   C 248.595  21.518  -0.555 1.00 . A A . 273 THR CB   1 1 
        9 34309 1 1  78 THR CG2  C 250.082  21.873  -0.527 1.00 . A A . 273 THR CG2  1 1 
        9 34310 1 1  78 THR H    H 246.975  22.302  -3.156 1.00 . A A . 273 THR H    1 1 
        9 34311 1 1  78 THR HA   H 248.995  21.321  -2.647 1.00 . A A . 273 THR HA   1 1 
        9 34312 1 1  78 THR HB   H 248.407  20.724   0.151 1.00 . A A . 273 THR HB   1 1 
        9 34313 1 1  78 THR HG1  H 248.167  23.005   0.623 1.00 . A A . 273 THR HG1  1 1 
        9 34314 1 1  78 THR HG21 H 250.666  20.966  -0.472 1.00 . A A . 273 THR HG21 1 1 
        9 34315 1 1  78 THR HG22 H 250.290  22.486   0.337 1.00 . A A . 273 THR HG22 1 1 
        9 34316 1 1  78 THR HG23 H 250.340  22.415  -1.426 1.00 . A A . 273 THR HG23 1 1 
        9 34317 1 1  78 THR N    N 246.969  21.706  -2.373 1.00 . A A . 273 THR N    1 1 
        9 34318 1 1  78 THR O    O 248.750  18.833  -1.227 1.00 . A A . 273 THR O    1 1 
        9 34319 1 1  78 THR OG1  O 247.822  22.656  -0.202 1.00 . A A . 273 THR OG1  1 1 
        9 34320 1 1  79 GLY C    C 246.145  17.098  -1.577 1.00 . A A . 274 GLY C    1 1 
        9 34321 1 1  79 GLY CA   C 246.879  17.595  -2.821 1.00 . A A . 274 GLY CA   1 1 
        9 34322 1 1  79 GLY H    H 246.579  19.637  -3.311 1.00 . A A . 274 GLY H    1 1 
        9 34323 1 1  79 GLY HA2  H 246.285  17.374  -3.696 1.00 . A A . 274 GLY HA2  1 1 
        9 34324 1 1  79 GLY HA3  H 247.827  17.084  -2.896 1.00 . A A . 274 GLY HA3  1 1 
        9 34325 1 1  79 GLY N    N 247.114  19.034  -2.755 1.00 . A A . 274 GLY N    1 1 
        9 34326 1 1  79 GLY O    O 246.160  15.904  -1.276 1.00 . A A . 274 GLY O    1 1 
        9 34327 1 1  80 LEU C    C 245.643  16.801   1.273 1.00 . A A . 275 LEU C    1 1 
        9 34328 1 1  80 LEU CA   C 244.768  17.644   0.346 1.00 . A A . 275 LEU CA   1 1 
        9 34329 1 1  80 LEU CB   C 243.491  16.876  -0.021 1.00 . A A . 275 LEU CB   1 1 
        9 34330 1 1  80 LEU CD1  C 242.777  17.659  -2.296 1.00 . A A . 275 LEU CD1  1 1 
        9 34331 1 1  80 LEU CD2  C 241.089  17.440  -0.466 1.00 . A A . 275 LEU CD2  1 1 
        9 34332 1 1  80 LEU CG   C 242.542  17.801  -0.791 1.00 . A A . 275 LEU CG   1 1 
        9 34333 1 1  80 LEU H    H 245.518  18.951  -1.141 1.00 . A A . 275 LEU H    1 1 
        9 34334 1 1  80 LEU HA   H 244.486  18.546   0.867 1.00 . A A . 275 LEU HA   1 1 
        9 34335 1 1  80 LEU HB2  H 243.747  16.027  -0.640 1.00 . A A . 275 LEU HB2  1 1 
        9 34336 1 1  80 LEU HB3  H 243.005  16.533   0.880 1.00 . A A . 275 LEU HB3  1 1 
        9 34337 1 1  80 LEU HD11 H 242.106  16.915  -2.697 1.00 . A A . 275 LEU HD11 1 1 
        9 34338 1 1  80 LEU HD12 H 243.797  17.356  -2.476 1.00 . A A . 275 LEU HD12 1 1 
        9 34339 1 1  80 LEU HD13 H 242.592  18.609  -2.780 1.00 . A A . 275 LEU HD13 1 1 
        9 34340 1 1  80 LEU HD21 H 240.440  18.242  -0.786 1.00 . A A . 275 LEU HD21 1 1 
        9 34341 1 1  80 LEU HD22 H 240.984  17.293   0.598 1.00 . A A . 275 LEU HD22 1 1 
        9 34342 1 1  80 LEU HD23 H 240.819  16.531  -0.984 1.00 . A A . 275 LEU HD23 1 1 
        9 34343 1 1  80 LEU HG   H 242.730  18.822  -0.499 1.00 . A A . 275 LEU HG   1 1 
        9 34344 1 1  80 LEU N    N 245.500  18.015  -0.859 1.00 . A A . 275 LEU N    1 1 
        9 34345 1 1  80 LEU O    O 245.409  15.603   1.445 1.00 . A A . 275 LEU O    1 1 
        9 34346 1 1  81 PRO C    C 246.839  15.944   3.881 1.00 . A A . 276 PRO C    1 1 
        9 34347 1 1  81 PRO CA   C 247.583  16.711   2.798 1.00 . A A . 276 PRO CA   1 1 
        9 34348 1 1  81 PRO CB   C 248.372  17.860   3.422 1.00 . A A . 276 PRO CB   1 1 
        9 34349 1 1  81 PRO CD   C 246.988  18.830   1.713 1.00 . A A . 276 PRO CD   1 1 
        9 34350 1 1  81 PRO CG   C 248.346  18.939   2.401 1.00 . A A . 276 PRO CG   1 1 
        9 34351 1 1  81 PRO HA   H 248.252  16.064   2.254 1.00 . A A . 276 PRO HA   1 1 
        9 34352 1 1  81 PRO HB2  H 247.894  18.189   4.334 1.00 . A A . 276 PRO HB2  1 1 
        9 34353 1 1  81 PRO HB3  H 249.389  17.558   3.616 1.00 . A A . 276 PRO HB3  1 1 
        9 34354 1 1  81 PRO HD2  H 246.262  19.461   2.208 1.00 . A A . 276 PRO HD2  1 1 
        9 34355 1 1  81 PRO HD3  H 247.072  19.087   0.669 1.00 . A A . 276 PRO HD3  1 1 
        9 34356 1 1  81 PRO HG2  H 248.444  19.902   2.884 1.00 . A A . 276 PRO HG2  1 1 
        9 34357 1 1  81 PRO HG3  H 249.133  18.794   1.682 1.00 . A A . 276 PRO HG3  1 1 
        9 34358 1 1  81 PRO N    N 246.643  17.407   1.864 1.00 . A A . 276 PRO N    1 1 
        9 34359 1 1  81 PRO O    O 247.261  14.866   4.301 1.00 . A A . 276 PRO O    1 1 
        9 34360 1 1  82 ASP C    C 245.704  15.764   6.663 1.00 . A A . 277 ASP C    1 1 
        9 34361 1 1  82 ASP CA   C 244.918  15.892   5.360 1.00 . A A . 277 ASP CA   1 1 
        9 34362 1 1  82 ASP CB   C 244.457  14.509   4.903 1.00 . A A . 277 ASP CB   1 1 
        9 34363 1 1  82 ASP CG   C 243.343  14.004   5.811 1.00 . A A . 277 ASP CG   1 1 
        9 34364 1 1  82 ASP H    H 245.447  17.375   3.949 1.00 . A A . 277 ASP H    1 1 
        9 34365 1 1  82 ASP HA   H 244.054  16.510   5.532 1.00 . A A . 277 ASP HA   1 1 
        9 34366 1 1  82 ASP HB2  H 244.095  14.568   3.888 1.00 . A A . 277 ASP HB2  1 1 
        9 34367 1 1  82 ASP HB3  H 245.290  13.824   4.947 1.00 . A A . 277 ASP HB3  1 1 
        9 34368 1 1  82 ASP N    N 245.729  16.515   4.324 1.00 . A A . 277 ASP N    1 1 
        9 34369 1 1  82 ASP O    O 245.983  14.657   7.125 1.00 . A A . 277 ASP O    1 1 
        9 34370 1 1  82 ASP OD1  O 243.094  14.642   6.822 1.00 . A A . 277 ASP OD1  1 1 
        9 34371 1 1  82 ASP OD2  O 242.752  12.989   5.483 1.00 . A A . 277 ASP OD2  1 1 
        9 34372 1 1  83 LEU C    C 246.038  16.183   9.594 1.00 . A A . 278 LEU C    1 1 
        9 34373 1 1  83 LEU CA   C 246.811  16.907   8.497 1.00 . A A . 278 LEU CA   1 1 
        9 34374 1 1  83 LEU CB   C 247.092  18.347   8.941 1.00 . A A . 278 LEU CB   1 1 
        9 34375 1 1  83 LEU CD1  C 248.345  18.827   6.832 1.00 . A A . 278 LEU CD1  1 1 
        9 34376 1 1  83 LEU CD2  C 248.737  20.225   8.864 1.00 . A A . 278 LEU CD2  1 1 
        9 34377 1 1  83 LEU CG   C 248.427  18.813   8.359 1.00 . A A . 278 LEU CG   1 1 
        9 34378 1 1  83 LEU H    H 245.810  17.755   6.833 1.00 . A A . 278 LEU H    1 1 
        9 34379 1 1  83 LEU HA   H 247.753  16.404   8.340 1.00 . A A . 278 LEU HA   1 1 
        9 34380 1 1  83 LEU HB2  H 246.299  18.992   8.591 1.00 . A A . 278 LEU HB2  1 1 
        9 34381 1 1  83 LEU HB3  H 247.138  18.385  10.020 1.00 . A A . 278 LEU HB3  1 1 
        9 34382 1 1  83 LEU HD11 H 249.267  19.214   6.426 1.00 . A A . 278 LEU HD11 1 1 
        9 34383 1 1  83 LEU HD12 H 247.524  19.454   6.522 1.00 . A A . 278 LEU HD12 1 1 
        9 34384 1 1  83 LEU HD13 H 248.187  17.823   6.470 1.00 . A A . 278 LEU HD13 1 1 
        9 34385 1 1  83 LEU HD21 H 249.740  20.499   8.572 1.00 . A A . 278 LEU HD21 1 1 
        9 34386 1 1  83 LEU HD22 H 248.655  20.248   9.941 1.00 . A A . 278 LEU HD22 1 1 
        9 34387 1 1  83 LEU HD23 H 248.033  20.921   8.434 1.00 . A A . 278 LEU HD23 1 1 
        9 34388 1 1  83 LEU HG   H 249.211  18.137   8.671 1.00 . A A . 278 LEU HG   1 1 
        9 34389 1 1  83 LEU N    N 246.059  16.903   7.248 1.00 . A A . 278 LEU N    1 1 
        9 34390 1 1  83 LEU O    O 246.634  15.563  10.476 1.00 . A A . 278 LEU O    1 1 
        9 34391 1 1  84 SER C    C 244.117  14.110  10.550 1.00 . A A . 279 SER C    1 1 
        9 34392 1 1  84 SER CA   C 243.880  15.617  10.552 1.00 . A A . 279 SER CA   1 1 
        9 34393 1 1  84 SER CB   C 242.404  15.900  10.273 1.00 . A A . 279 SER CB   1 1 
        9 34394 1 1  84 SER H    H 244.288  16.777   8.820 1.00 . A A . 279 SER H    1 1 
        9 34395 1 1  84 SER HA   H 244.133  16.012  11.524 1.00 . A A . 279 SER HA   1 1 
        9 34396 1 1  84 SER HB2  H 242.222  16.960  10.315 1.00 . A A . 279 SER HB2  1 1 
        9 34397 1 1  84 SER HB3  H 242.149  15.532   9.287 1.00 . A A . 279 SER HB3  1 1 
        9 34398 1 1  84 SER HG   H 241.417  15.884  11.948 1.00 . A A . 279 SER HG   1 1 
        9 34399 1 1  84 SER N    N 244.712  16.268   9.543 1.00 . A A . 279 SER N    1 1 
        9 34400 1 1  84 SER O    O 244.313  13.503  11.603 1.00 . A A . 279 SER O    1 1 
        9 34401 1 1  84 SER OG   O 241.608  15.249  11.255 1.00 . A A . 279 SER OG   1 1 
        9 34402 1 1  85 SER C    C 245.741  11.727   9.713 1.00 . A A . 280 SER C    1 1 
        9 34403 1 1  85 SER CA   C 244.341  12.084   9.232 1.00 . A A . 280 SER CA   1 1 
        9 34404 1 1  85 SER CB   C 244.174  11.657   7.775 1.00 . A A . 280 SER CB   1 1 
        9 34405 1 1  85 SER H    H 243.958  14.056   8.557 1.00 . A A . 280 SER H    1 1 
        9 34406 1 1  85 SER HA   H 243.617  11.557   9.836 1.00 . A A . 280 SER HA   1 1 
        9 34407 1 1  85 SER HB2  H 243.171  11.874   7.449 1.00 . A A . 280 SER HB2  1 1 
        9 34408 1 1  85 SER HB3  H 244.878  12.200   7.158 1.00 . A A . 280 SER HB3  1 1 
        9 34409 1 1  85 SER HG   H 245.317  10.131   7.388 1.00 . A A . 280 SER HG   1 1 
        9 34410 1 1  85 SER N    N 244.111  13.517   9.363 1.00 . A A . 280 SER N    1 1 
        9 34411 1 1  85 SER O    O 245.943  10.720  10.391 1.00 . A A . 280 SER O    1 1 
        9 34412 1 1  85 SER OG   O 244.408  10.259   7.667 1.00 . A A . 280 SER OG   1 1 
        9 34413 1 1  86 MET C    C 248.227  12.283  11.255 1.00 . A A . 281 MET C    1 1 
        9 34414 1 1  86 MET CA   C 248.089  12.349   9.738 1.00 . A A . 281 MET CA   1 1 
        9 34415 1 1  86 MET CB   C 248.959  13.485   9.189 1.00 . A A . 281 MET CB   1 1 
        9 34416 1 1  86 MET CE   C 250.702  13.852   5.488 1.00 . A A . 281 MET CE   1 1 
        9 34417 1 1  86 MET CG   C 249.233  13.257   7.701 1.00 . A A . 281 MET CG   1 1 
        9 34418 1 1  86 MET H    H 246.477  13.349   8.811 1.00 . A A . 281 MET H    1 1 
        9 34419 1 1  86 MET HA   H 248.429  11.418   9.314 1.00 . A A . 281 MET HA   1 1 
        9 34420 1 1  86 MET HB2  H 248.440  14.425   9.318 1.00 . A A . 281 MET HB2  1 1 
        9 34421 1 1  86 MET HB3  H 249.892  13.518   9.725 1.00 . A A . 281 MET HB3  1 1 
        9 34422 1 1  86 MET HE1  H 250.098  12.970   5.329 1.00 . A A . 281 MET HE1  1 1 
        9 34423 1 1  86 MET HE2  H 251.744  13.571   5.507 1.00 . A A . 281 MET HE2  1 1 
        9 34424 1 1  86 MET HE3  H 250.537  14.561   4.690 1.00 . A A . 281 MET HE3  1 1 
        9 34425 1 1  86 MET HG2  H 249.754  12.319   7.570 1.00 . A A . 281 MET HG2  1 1 
        9 34426 1 1  86 MET HG3  H 248.298  13.227   7.163 1.00 . A A . 281 MET HG3  1 1 
        9 34427 1 1  86 MET N    N 246.703  12.567   9.351 1.00 . A A . 281 MET N    1 1 
        9 34428 1 1  86 MET O    O 247.525  12.978  11.986 1.00 . A A . 281 MET O    1 1 
        9 34429 1 1  86 MET SD   S 250.255  14.611   7.069 1.00 . A A . 281 MET SD   1 1 
        9 34430 1 1  87 THR C    C 250.417  12.269  13.633 1.00 . A A . 282 THR C    1 1 
        9 34431 1 1  87 THR CA   C 249.381  11.263  13.144 1.00 . A A . 282 THR CA   1 1 
        9 34432 1 1  87 THR CB   C 249.871   9.842  13.428 1.00 . A A . 282 THR CB   1 1 
        9 34433 1 1  87 THR CG2  C 248.860   8.836  12.878 1.00 . A A . 282 THR CG2  1 1 
        9 34434 1 1  87 THR H    H 249.660  10.906  11.072 1.00 . A A . 282 THR H    1 1 
        9 34435 1 1  87 THR HA   H 248.463  11.425  13.678 1.00 . A A . 282 THR HA   1 1 
        9 34436 1 1  87 THR HB   H 249.970   9.701  14.493 1.00 . A A . 282 THR HB   1 1 
        9 34437 1 1  87 THR HG1  H 251.025   8.961  12.135 1.00 . A A . 282 THR HG1  1 1 
        9 34438 1 1  87 THR HG21 H 248.934   8.803  11.801 1.00 . A A . 282 THR HG21 1 1 
        9 34439 1 1  87 THR HG22 H 247.862   9.136  13.162 1.00 . A A . 282 THR HG22 1 1 
        9 34440 1 1  87 THR HG23 H 249.071   7.857  13.284 1.00 . A A . 282 THR HG23 1 1 
        9 34441 1 1  87 THR N    N 249.138  11.432  11.713 1.00 . A A . 282 THR N    1 1 
        9 34442 1 1  87 THR O    O 250.898  13.097  12.860 1.00 . A A . 282 THR O    1 1 
        9 34443 1 1  87 THR OG1  O 251.130   9.643  12.803 1.00 . A A . 282 THR OG1  1 1 
        9 34444 1 1  88 GLU C    C 253.067  12.969  14.771 1.00 . A A . 283 GLU C    1 1 
        9 34445 1 1  88 GLU CA   C 251.733  13.113  15.484 1.00 . A A . 283 GLU CA   1 1 
        9 34446 1 1  88 GLU CB   C 251.926  12.814  16.972 1.00 . A A . 283 GLU CB   1 1 
        9 34447 1 1  88 GLU CD   C 250.751  12.735  19.177 1.00 . A A . 283 GLU CD   1 1 
        9 34448 1 1  88 GLU CG   C 250.693  13.265  17.749 1.00 . A A . 283 GLU CG   1 1 
        9 34449 1 1  88 GLU H    H 250.338  11.517  15.489 1.00 . A A . 283 GLU H    1 1 
        9 34450 1 1  88 GLU HA   H 251.378  14.126  15.373 1.00 . A A . 283 GLU HA   1 1 
        9 34451 1 1  88 GLU HB2  H 252.070  11.752  17.110 1.00 . A A . 283 GLU HB2  1 1 
        9 34452 1 1  88 GLU HB3  H 252.793  13.345  17.336 1.00 . A A . 283 GLU HB3  1 1 
        9 34453 1 1  88 GLU HG2  H 250.667  14.346  17.769 1.00 . A A . 283 GLU HG2  1 1 
        9 34454 1 1  88 GLU HG3  H 249.804  12.893  17.262 1.00 . A A . 283 GLU HG3  1 1 
        9 34455 1 1  88 GLU N    N 250.753  12.195  14.917 1.00 . A A . 283 GLU N    1 1 
        9 34456 1 1  88 GLU O    O 253.709  13.956  14.437 1.00 . A A . 283 GLU O    1 1 
        9 34457 1 1  88 GLU OE1  O 251.556  11.852  19.427 1.00 . A A . 283 GLU OE1  1 1 
        9 34458 1 1  88 GLU OE2  O 249.990  13.217  19.999 1.00 . A A . 283 GLU OE2  1 1 
        9 34459 1 1  89 GLU C    C 254.677  12.013  12.412 1.00 . A A . 284 GLU C    1 1 
        9 34460 1 1  89 GLU CA   C 254.730  11.488  13.843 1.00 . A A . 284 GLU CA   1 1 
        9 34461 1 1  89 GLU CB   C 255.054   9.991  13.833 1.00 . A A . 284 GLU CB   1 1 
        9 34462 1 1  89 GLU CD   C 254.147   9.079  15.995 1.00 . A A . 284 GLU CD   1 1 
        9 34463 1 1  89 GLU CG   C 255.405   9.531  15.253 1.00 . A A . 284 GLU CG   1 1 
        9 34464 1 1  89 GLU H    H 252.917  10.987  14.802 1.00 . A A . 284 GLU H    1 1 
        9 34465 1 1  89 GLU HA   H 255.519  12.007  14.369 1.00 . A A . 284 GLU HA   1 1 
        9 34466 1 1  89 GLU HB2  H 254.197   9.440  13.475 1.00 . A A . 284 GLU HB2  1 1 
        9 34467 1 1  89 GLU HB3  H 255.895   9.810  13.182 1.00 . A A . 284 GLU HB3  1 1 
        9 34468 1 1  89 GLU HG2  H 256.102   8.708  15.199 1.00 . A A . 284 GLU HG2  1 1 
        9 34469 1 1  89 GLU HG3  H 255.860  10.351  15.790 1.00 . A A . 284 GLU HG3  1 1 
        9 34470 1 1  89 GLU N    N 253.474  11.737  14.527 1.00 . A A . 284 GLU N    1 1 
        9 34471 1 1  89 GLU O    O 255.657  12.553  11.907 1.00 . A A . 284 GLU O    1 1 
        9 34472 1 1  89 GLU OE1  O 253.065   9.282  15.473 1.00 . A A . 284 GLU OE1  1 1 
        9 34473 1 1  89 GLU OE2  O 254.289   8.537  17.078 1.00 . A A . 284 GLU OE2  1 1 
        9 34474 1 1  90 GLU C    C 253.463  13.809  10.283 1.00 . A A . 285 GLU C    1 1 
        9 34475 1 1  90 GLU CA   C 253.367  12.287  10.384 1.00 . A A . 285 GLU CA   1 1 
        9 34476 1 1  90 GLU CB   C 251.998  11.839   9.874 1.00 . A A . 285 GLU CB   1 1 
        9 34477 1 1  90 GLU CD   C 252.895   9.779   8.774 1.00 . A A . 285 GLU CD   1 1 
        9 34478 1 1  90 GLU CG   C 251.942  10.314   9.837 1.00 . A A . 285 GLU CG   1 1 
        9 34479 1 1  90 GLU H    H 252.779  11.396  12.217 1.00 . A A . 285 GLU H    1 1 
        9 34480 1 1  90 GLU HA   H 254.133  11.840   9.771 1.00 . A A . 285 GLU HA   1 1 
        9 34481 1 1  90 GLU HB2  H 251.232  12.206  10.539 1.00 . A A . 285 GLU HB2  1 1 
        9 34482 1 1  90 GLU HB3  H 251.836  12.228   8.880 1.00 . A A . 285 GLU HB3  1 1 
        9 34483 1 1  90 GLU HG2  H 252.227   9.927  10.803 1.00 . A A . 285 GLU HG2  1 1 
        9 34484 1 1  90 GLU HG3  H 250.934  10.000   9.609 1.00 . A A . 285 GLU HG3  1 1 
        9 34485 1 1  90 GLU N    N 253.528  11.839  11.764 1.00 . A A . 285 GLU N    1 1 
        9 34486 1 1  90 GLU O    O 254.142  14.340   9.404 1.00 . A A . 285 GLU O    1 1 
        9 34487 1 1  90 GLU OE1  O 253.281  10.549   7.910 1.00 . A A . 285 GLU OE1  1 1 
        9 34488 1 1  90 GLU OE2  O 253.224   8.607   8.838 1.00 . A A . 285 GLU OE2  1 1 
        9 34489 1 1  91 GLN C    C 254.146  16.484  11.643 1.00 . A A . 286 GLN C    1 1 
        9 34490 1 1  91 GLN CA   C 252.789  15.956  11.207 1.00 . A A . 286 GLN CA   1 1 
        9 34491 1 1  91 GLN CB   C 251.703  16.433  12.164 1.00 . A A . 286 GLN CB   1 1 
        9 34492 1 1  91 GLN CD   C 249.268  16.133  12.621 1.00 . A A . 286 GLN CD   1 1 
        9 34493 1 1  91 GLN CG   C 250.341  16.125  11.546 1.00 . A A . 286 GLN CG   1 1 
        9 34494 1 1  91 GLN H    H 252.264  14.013  11.867 1.00 . A A . 286 GLN H    1 1 
        9 34495 1 1  91 GLN HA   H 252.569  16.326  10.215 1.00 . A A . 286 GLN HA   1 1 
        9 34496 1 1  91 GLN HB2  H 251.802  15.913  13.107 1.00 . A A . 286 GLN HB2  1 1 
        9 34497 1 1  91 GLN HB3  H 251.796  17.496  12.322 1.00 . A A . 286 GLN HB3  1 1 
        9 34498 1 1  91 GLN HE21 H 249.175  14.149  12.718 1.00 . A A . 286 GLN HE21 1 1 
        9 34499 1 1  91 GLN HE22 H 248.123  14.981  13.763 1.00 . A A . 286 GLN HE22 1 1 
        9 34500 1 1  91 GLN HG2  H 250.109  16.873  10.803 1.00 . A A . 286 GLN HG2  1 1 
        9 34501 1 1  91 GLN HG3  H 250.374  15.153  11.079 1.00 . A A . 286 GLN HG3  1 1 
        9 34502 1 1  91 GLN N    N 252.781  14.496  11.189 1.00 . A A . 286 GLN N    1 1 
        9 34503 1 1  91 GLN NE2  N 248.818  14.994  13.074 1.00 . A A . 286 GLN NE2  1 1 
        9 34504 1 1  91 GLN O    O 254.667  17.445  11.075 1.00 . A A . 286 GLN O    1 1 
        9 34505 1 1  91 GLN OE1  O 248.825  17.194  13.058 1.00 . A A . 286 GLN OE1  1 1 
        9 34506 1 1  92 ILE C    C 257.083  16.028  12.069 1.00 . A A . 287 ILE C    1 1 
        9 34507 1 1  92 ILE CA   C 256.019  16.213  13.150 1.00 . A A . 287 ILE CA   1 1 
        9 34508 1 1  92 ILE CB   C 256.351  15.389  14.398 1.00 . A A . 287 ILE CB   1 1 
        9 34509 1 1  92 ILE CD1  C 255.594  14.899  16.742 1.00 . A A . 287 ILE CD1  1 1 
        9 34510 1 1  92 ILE CG1  C 255.467  15.862  15.561 1.00 . A A . 287 ILE CG1  1 1 
        9 34511 1 1  92 ILE CG2  C 257.823  15.573  14.758 1.00 . A A . 287 ILE CG2  1 1 
        9 34512 1 1  92 ILE H    H 254.253  15.067  13.041 1.00 . A A . 287 ILE H    1 1 
        9 34513 1 1  92 ILE HA   H 255.990  17.256  13.427 1.00 . A A . 287 ILE HA   1 1 
        9 34514 1 1  92 ILE HB   H 256.150  14.340  14.200 1.00 . A A . 287 ILE HB   1 1 
        9 34515 1 1  92 ILE HD11 H 256.118  14.009  16.428 1.00 . A A . 287 ILE HD11 1 1 
        9 34516 1 1  92 ILE HD12 H 254.606  14.632  17.099 1.00 . A A . 287 ILE HD12 1 1 
        9 34517 1 1  92 ILE HD13 H 256.147  15.381  17.539 1.00 . A A . 287 ILE HD13 1 1 
        9 34518 1 1  92 ILE HG12 H 255.784  16.842  15.869 1.00 . A A . 287 ILE HG12 1 1 
        9 34519 1 1  92 ILE HG13 H 254.439  15.908  15.243 1.00 . A A . 287 ILE HG13 1 1 
        9 34520 1 1  92 ILE HG21 H 258.060  16.627  14.775 1.00 . A A . 287 ILE HG21 1 1 
        9 34521 1 1  92 ILE HG22 H 258.437  15.076  14.022 1.00 . A A . 287 ILE HG22 1 1 
        9 34522 1 1  92 ILE HG23 H 258.010  15.145  15.732 1.00 . A A . 287 ILE HG23 1 1 
        9 34523 1 1  92 ILE N    N 254.715  15.831  12.645 1.00 . A A . 287 ILE N    1 1 
        9 34524 1 1  92 ILE O    O 257.947  16.885  11.880 1.00 . A A . 287 ILE O    1 1 
        9 34525 1 1  93 ALA C    C 257.865  15.683   9.197 1.00 . A A . 288 ALA C    1 1 
        9 34526 1 1  93 ALA CA   C 257.947  14.620  10.283 1.00 . A A . 288 ALA CA   1 1 
        9 34527 1 1  93 ALA CB   C 257.625  13.259   9.663 1.00 . A A . 288 ALA CB   1 1 
        9 34528 1 1  93 ALA H    H 256.286  14.272  11.545 1.00 . A A . 288 ALA H    1 1 
        9 34529 1 1  93 ALA HA   H 258.949  14.596  10.685 1.00 . A A . 288 ALA HA   1 1 
        9 34530 1 1  93 ALA HB1  H 258.172  12.486  10.182 1.00 . A A . 288 ALA HB1  1 1 
        9 34531 1 1  93 ALA HB2  H 257.907  13.264   8.621 1.00 . A A . 288 ALA HB2  1 1 
        9 34532 1 1  93 ALA HB3  H 256.564  13.068   9.747 1.00 . A A . 288 ALA HB3  1 1 
        9 34533 1 1  93 ALA N    N 257.001  14.910  11.355 1.00 . A A . 288 ALA N    1 1 
        9 34534 1 1  93 ALA O    O 258.880  16.097   8.637 1.00 . A A . 288 ALA O    1 1 
        9 34535 1 1  94 TYR C    C 257.174  18.404   8.203 1.00 . A A . 289 TYR C    1 1 
        9 34536 1 1  94 TYR CA   C 256.432  17.111   7.859 1.00 . A A . 289 TYR CA   1 1 
        9 34537 1 1  94 TYR CB   C 254.935  17.388   7.733 1.00 . A A . 289 TYR CB   1 1 
        9 34538 1 1  94 TYR CD1  C 254.642  17.594   5.253 1.00 . A A . 289 TYR CD1  1 1 
        9 34539 1 1  94 TYR CD2  C 254.491  19.596   6.608 1.00 . A A . 289 TYR CD2  1 1 
        9 34540 1 1  94 TYR CE1  C 254.411  18.350   4.103 1.00 . A A . 289 TYR CE1  1 1 
        9 34541 1 1  94 TYR CE2  C 254.259  20.356   5.457 1.00 . A A . 289 TYR CE2  1 1 
        9 34542 1 1  94 TYR CG   C 254.684  18.216   6.503 1.00 . A A . 289 TYR CG   1 1 
        9 34543 1 1  94 TYR CZ   C 254.218  19.734   4.202 1.00 . A A . 289 TYR CZ   1 1 
        9 34544 1 1  94 TYR H    H 255.872  15.734   9.364 1.00 . A A . 289 TYR H    1 1 
        9 34545 1 1  94 TYR HA   H 256.799  16.731   6.918 1.00 . A A . 289 TYR HA   1 1 
        9 34546 1 1  94 TYR HB2  H 254.399  16.453   7.654 1.00 . A A . 289 TYR HB2  1 1 
        9 34547 1 1  94 TYR HB3  H 254.593  17.927   8.604 1.00 . A A . 289 TYR HB3  1 1 
        9 34548 1 1  94 TYR HD1  H 254.791  16.527   5.179 1.00 . A A . 289 TYR HD1  1 1 
        9 34549 1 1  94 TYR HD2  H 254.520  20.071   7.578 1.00 . A A . 289 TYR HD2  1 1 
        9 34550 1 1  94 TYR HE1  H 254.379  17.867   3.139 1.00 . A A . 289 TYR HE1  1 1 
        9 34551 1 1  94 TYR HE2  H 254.109  21.422   5.535 1.00 . A A . 289 TYR HE2  1 1 
        9 34552 1 1  94 TYR HH   H 254.423  21.331   3.177 1.00 . A A . 289 TYR HH   1 1 
        9 34553 1 1  94 TYR N    N 256.647  16.111   8.893 1.00 . A A . 289 TYR N    1 1 
        9 34554 1 1  94 TYR O    O 257.849  18.994   7.356 1.00 . A A . 289 TYR O    1 1 
        9 34555 1 1  94 TYR OH   O 253.989  20.482   3.066 1.00 . A A . 289 TYR OH   1 1 
        9 34556 1 1  95 ALA C    C 259.232  19.909   9.779 1.00 . A A . 290 ALA C    1 1 
        9 34557 1 1  95 ALA CA   C 257.716  20.048   9.908 1.00 . A A . 290 ALA CA   1 1 
        9 34558 1 1  95 ALA CB   C 257.346  20.330  11.367 1.00 . A A . 290 ALA CB   1 1 
        9 34559 1 1  95 ALA H    H 256.505  18.317  10.087 1.00 . A A . 290 ALA H    1 1 
        9 34560 1 1  95 ALA HA   H 257.388  20.879   9.299 1.00 . A A . 290 ALA HA   1 1 
        9 34561 1 1  95 ALA HB1  H 256.851  19.467  11.786 1.00 . A A . 290 ALA HB1  1 1 
        9 34562 1 1  95 ALA HB2  H 256.684  21.182  11.412 1.00 . A A . 290 ALA HB2  1 1 
        9 34563 1 1  95 ALA HB3  H 258.242  20.541  11.932 1.00 . A A . 290 ALA HB3  1 1 
        9 34564 1 1  95 ALA N    N 257.049  18.832   9.454 1.00 . A A . 290 ALA N    1 1 
        9 34565 1 1  95 ALA O    O 259.928  20.856   9.416 1.00 . A A . 290 ALA O    1 1 
        9 34566 1 1  96 MET C    C 261.649  18.584   8.572 1.00 . A A . 291 MET C    1 1 
        9 34567 1 1  96 MET CA   C 261.166  18.458  10.011 1.00 . A A . 291 MET CA   1 1 
        9 34568 1 1  96 MET CB   C 261.451  17.048  10.523 1.00 . A A . 291 MET CB   1 1 
        9 34569 1 1  96 MET CE   C 263.051  15.074  12.465 1.00 . A A . 291 MET CE   1 1 
        9 34570 1 1  96 MET CG   C 261.171  16.991  12.027 1.00 . A A . 291 MET CG   1 1 
        9 34571 1 1  96 MET H    H 259.134  18.003  10.366 1.00 . A A . 291 MET H    1 1 
        9 34572 1 1  96 MET HA   H 261.692  19.169  10.627 1.00 . A A . 291 MET HA   1 1 
        9 34573 1 1  96 MET HB2  H 260.814  16.344  10.008 1.00 . A A . 291 MET HB2  1 1 
        9 34574 1 1  96 MET HB3  H 262.484  16.803  10.339 1.00 . A A . 291 MET HB3  1 1 
        9 34575 1 1  96 MET HE1  H 263.353  15.228  11.439 1.00 . A A . 291 MET HE1  1 1 
        9 34576 1 1  96 MET HE2  H 263.328  14.079  12.774 1.00 . A A . 291 MET HE2  1 1 
        9 34577 1 1  96 MET HE3  H 263.543  15.796  13.104 1.00 . A A . 291 MET HE3  1 1 
        9 34578 1 1  96 MET HG2  H 261.906  17.585  12.550 1.00 . A A . 291 MET HG2  1 1 
        9 34579 1 1  96 MET HG3  H 260.185  17.384  12.224 1.00 . A A . 291 MET HG3  1 1 
        9 34580 1 1  96 MET N    N 259.736  18.720  10.087 1.00 . A A . 291 MET N    1 1 
        9 34581 1 1  96 MET O    O 262.735  19.104   8.303 1.00 . A A . 291 MET O    1 1 
        9 34582 1 1  96 MET SD   S 261.260  15.276  12.604 1.00 . A A . 291 MET SD   1 1 
        9 34583 1 1  97 GLN C    C 261.364  19.622   5.816 1.00 . A A . 292 GLN C    1 1 
        9 34584 1 1  97 GLN CA   C 261.195  18.172   6.239 1.00 . A A . 292 GLN CA   1 1 
        9 34585 1 1  97 GLN CB   C 260.132  17.492   5.377 1.00 . A A . 292 GLN CB   1 1 
        9 34586 1 1  97 GLN CD   C 259.136  15.285   4.751 1.00 . A A . 292 GLN CD   1 1 
        9 34587 1 1  97 GLN CG   C 260.185  15.982   5.607 1.00 . A A . 292 GLN CG   1 1 
        9 34588 1 1  97 GLN H    H 259.981  17.704   7.906 1.00 . A A . 292 GLN H    1 1 
        9 34589 1 1  97 GLN HA   H 262.132  17.659   6.106 1.00 . A A . 292 GLN HA   1 1 
        9 34590 1 1  97 GLN HB2  H 259.155  17.865   5.649 1.00 . A A . 292 GLN HB2  1 1 
        9 34591 1 1  97 GLN HB3  H 260.322  17.706   4.336 1.00 . A A . 292 GLN HB3  1 1 
        9 34592 1 1  97 GLN HE21 H 260.453  14.110   3.845 1.00 . A A . 292 GLN HE21 1 1 
        9 34593 1 1  97 GLN HE22 H 258.840  13.898   3.363 1.00 . A A . 292 GLN HE22 1 1 
        9 34594 1 1  97 GLN HG2  H 261.165  15.615   5.339 1.00 . A A . 292 GLN HG2  1 1 
        9 34595 1 1  97 GLN HG3  H 259.997  15.772   6.647 1.00 . A A . 292 GLN HG3  1 1 
        9 34596 1 1  97 GLN N    N 260.834  18.106   7.643 1.00 . A A . 292 GLN N    1 1 
        9 34597 1 1  97 GLN NE2  N 259.506  14.354   3.917 1.00 . A A . 292 GLN NE2  1 1 
        9 34598 1 1  97 GLN O    O 262.277  19.960   5.064 1.00 . A A . 292 GLN O    1 1 
        9 34599 1 1  97 GLN OE1  O 257.948  15.596   4.845 1.00 . A A . 292 GLN OE1  1 1 
        9 34600 1 1  98 MET C    C 261.867  22.487   6.542 1.00 . A A . 293 MET C    1 1 
        9 34601 1 1  98 MET CA   C 260.566  21.899   6.016 1.00 . A A . 293 MET CA   1 1 
        9 34602 1 1  98 MET CB   C 259.384  22.640   6.640 1.00 . A A . 293 MET CB   1 1 
        9 34603 1 1  98 MET CE   C 258.036  24.792   4.768 1.00 . A A . 293 MET CE   1 1 
        9 34604 1 1  98 MET CG   C 258.101  22.319   5.875 1.00 . A A . 293 MET CG   1 1 
        9 34605 1 1  98 MET H    H 259.793  20.154   6.937 1.00 . A A . 293 MET H    1 1 
        9 34606 1 1  98 MET HA   H 260.532  22.026   4.946 1.00 . A A . 293 MET HA   1 1 
        9 34607 1 1  98 MET HB2  H 259.274  22.331   7.670 1.00 . A A . 293 MET HB2  1 1 
        9 34608 1 1  98 MET HB3  H 259.567  23.704   6.603 1.00 . A A . 293 MET HB3  1 1 
        9 34609 1 1  98 MET HE1  H 257.504  24.828   5.709 1.00 . A A . 293 MET HE1  1 1 
        9 34610 1 1  98 MET HE2  H 257.491  25.354   4.028 1.00 . A A . 293 MET HE2  1 1 
        9 34611 1 1  98 MET HE3  H 259.022  25.221   4.889 1.00 . A A . 293 MET HE3  1 1 
        9 34612 1 1  98 MET HG2  H 257.996  21.248   5.780 1.00 . A A . 293 MET HG2  1 1 
        9 34613 1 1  98 MET HG3  H 257.252  22.719   6.408 1.00 . A A . 293 MET HG3  1 1 
        9 34614 1 1  98 MET N    N 260.488  20.480   6.325 1.00 . A A . 293 MET N    1 1 
        9 34615 1 1  98 MET O    O 262.489  23.327   5.890 1.00 . A A . 293 MET O    1 1 
        9 34616 1 1  98 MET SD   S 258.191  23.068   4.230 1.00 . A A . 293 MET SD   1 1 
        9 34617 1 1  99 SER C    C 264.704  22.174   7.481 1.00 . A A . 294 SER C    1 1 
        9 34618 1 1  99 SER CA   C 263.497  22.564   8.323 1.00 . A A . 294 SER CA   1 1 
        9 34619 1 1  99 SER CB   C 263.659  22.025   9.743 1.00 . A A . 294 SER CB   1 1 
        9 34620 1 1  99 SER H    H 261.735  21.385   8.215 1.00 . A A . 294 SER H    1 1 
        9 34621 1 1  99 SER HA   H 263.438  23.638   8.366 1.00 . A A . 294 SER HA   1 1 
        9 34622 1 1  99 SER HB2  H 264.386  22.612  10.275 1.00 . A A . 294 SER HB2  1 1 
        9 34623 1 1  99 SER HB3  H 262.706  22.083  10.255 1.00 . A A . 294 SER HB3  1 1 
        9 34624 1 1  99 SER HG   H 265.000  20.641  10.009 1.00 . A A . 294 SER HG   1 1 
        9 34625 1 1  99 SER N    N 262.271  22.054   7.730 1.00 . A A . 294 SER N    1 1 
        9 34626 1 1  99 SER O    O 265.724  22.863   7.484 1.00 . A A . 294 SER O    1 1 
        9 34627 1 1  99 SER OG   O 264.095  20.673   9.690 1.00 . A A . 294 SER OG   1 1 
        9 34628 1 1 100 LEU C    C 265.514  21.100   4.470 1.00 . A A . 295 LEU C    1 1 
        9 34629 1 1 100 LEU CA   C 265.670  20.599   5.907 1.00 . A A . 295 LEU CA   1 1 
        9 34630 1 1 100 LEU CB   C 265.714  19.074   5.916 1.00 . A A . 295 LEU CB   1 1 
        9 34631 1 1 100 LEU CD1  C 266.404  19.200   8.315 1.00 . A A . 295 LEU CD1  1 1 
        9 34632 1 1 100 LEU CD2  C 266.668  17.066   7.046 1.00 . A A . 295 LEU CD2  1 1 
        9 34633 1 1 100 LEU CG   C 266.730  18.592   6.951 1.00 . A A . 295 LEU CG   1 1 
        9 34634 1 1 100 LEU H    H 263.739  20.557   6.795 1.00 . A A . 295 LEU H    1 1 
        9 34635 1 1 100 LEU HA   H 266.602  20.972   6.303 1.00 . A A . 295 LEU HA   1 1 
        9 34636 1 1 100 LEU HB2  H 264.737  18.691   6.167 1.00 . A A . 295 LEU HB2  1 1 
        9 34637 1 1 100 LEU HB3  H 266.002  18.719   4.939 1.00 . A A . 295 LEU HB3  1 1 
        9 34638 1 1 100 LEU HD11 H 265.353  19.071   8.525 1.00 . A A . 295 LEU HD11 1 1 
        9 34639 1 1 100 LEU HD12 H 266.644  20.253   8.309 1.00 . A A . 295 LEU HD12 1 1 
        9 34640 1 1 100 LEU HD13 H 266.985  18.704   9.078 1.00 . A A . 295 LEU HD13 1 1 
        9 34641 1 1 100 LEU HD21 H 266.933  16.756   8.046 1.00 . A A . 295 LEU HD21 1 1 
        9 34642 1 1 100 LEU HD22 H 267.358  16.631   6.339 1.00 . A A . 295 LEU HD22 1 1 
        9 34643 1 1 100 LEU HD23 H 265.664  16.732   6.820 1.00 . A A . 295 LEU HD23 1 1 
        9 34644 1 1 100 LEU HG   H 267.723  18.894   6.649 1.00 . A A . 295 LEU HG   1 1 
        9 34645 1 1 100 LEU N    N 264.579  21.069   6.756 1.00 . A A . 295 LEU N    1 1 
        9 34646 1 1 100 LEU O    O 266.117  20.553   3.547 1.00 . A A . 295 LEU O    1 1 
        9 34647 1 1 101 GLN C    C 263.973  21.638   1.991 1.00 . A A . 296 GLN C    1 1 
        9 34648 1 1 101 GLN CA   C 264.490  22.703   2.956 1.00 . A A . 296 GLN CA   1 1 
        9 34649 1 1 101 GLN CB   C 265.798  23.290   2.414 1.00 . A A . 296 GLN CB   1 1 
        9 34650 1 1 101 GLN CD   C 267.572  25.008   2.832 1.00 . A A . 296 GLN CD   1 1 
        9 34651 1 1 101 GLN CG   C 266.179  24.526   3.230 1.00 . A A . 296 GLN CG   1 1 
        9 34652 1 1 101 GLN H    H 264.251  22.542   5.054 1.00 . A A . 296 GLN H    1 1 
        9 34653 1 1 101 GLN HA   H 263.759  23.493   3.026 1.00 . A A . 296 GLN HA   1 1 
        9 34654 1 1 101 GLN HB2  H 266.583  22.552   2.488 1.00 . A A . 296 GLN HB2  1 1 
        9 34655 1 1 101 GLN HB3  H 265.664  23.570   1.380 1.00 . A A . 296 GLN HB3  1 1 
        9 34656 1 1 101 GLN HE21 H 267.210  26.902   3.305 1.00 . A A . 296 GLN HE21 1 1 
        9 34657 1 1 101 GLN HE22 H 268.767  26.589   2.706 1.00 . A A . 296 GLN HE22 1 1 
        9 34658 1 1 101 GLN HG2  H 265.463  25.313   3.046 1.00 . A A . 296 GLN HG2  1 1 
        9 34659 1 1 101 GLN HG3  H 266.175  24.277   4.280 1.00 . A A . 296 GLN HG3  1 1 
        9 34660 1 1 101 GLN N    N 264.707  22.142   4.286 1.00 . A A . 296 GLN N    1 1 
        9 34661 1 1 101 GLN NE2  N 267.874  26.271   2.958 1.00 . A A . 296 GLN NE2  1 1 
        9 34662 1 1 101 GLN O    O 264.508  21.469   0.897 1.00 . A A . 296 GLN O    1 1 
        9 34663 1 1 101 GLN OE1  O 268.406  24.214   2.399 1.00 . A A . 296 GLN OE1  1 1 
        9 34664 1 1 102 GLY C    C 263.236  18.646   1.527 1.00 . A A . 297 GLY C    1 1 
        9 34665 1 1 102 GLY CA   C 262.349  19.886   1.562 1.00 . A A . 297 GLY CA   1 1 
        9 34666 1 1 102 GLY H    H 262.539  21.103   3.284 1.00 . A A . 297 GLY H    1 1 
        9 34667 1 1 102 GLY HA2  H 261.377  19.617   1.949 1.00 . A A . 297 GLY HA2  1 1 
        9 34668 1 1 102 GLY HA3  H 262.237  20.266   0.557 1.00 . A A . 297 GLY HA3  1 1 
        9 34669 1 1 102 GLY N    N 262.927  20.927   2.404 1.00 . A A . 297 GLY N    1 1 
        9 34670 1 1 102 GLY O    O 263.579  18.146   0.456 1.00 . A A . 297 GLY O    1 1 
        9 34671 1 1 103 ALA C    C 263.831  15.807   2.039 1.00 . A A . 298 ALA C    1 1 
        9 34672 1 1 103 ALA CA   C 264.456  16.975   2.795 1.00 . A A . 298 ALA CA   1 1 
        9 34673 1 1 103 ALA CB   C 264.645  16.585   4.262 1.00 . A A . 298 ALA CB   1 1 
        9 34674 1 1 103 ALA H    H 263.306  18.594   3.527 1.00 . A A . 298 ALA H    1 1 
        9 34675 1 1 103 ALA HA   H 265.420  17.200   2.365 1.00 . A A . 298 ALA HA   1 1 
        9 34676 1 1 103 ALA HB1  H 264.343  15.557   4.403 1.00 . A A . 298 ALA HB1  1 1 
        9 34677 1 1 103 ALA HB2  H 264.038  17.226   4.885 1.00 . A A . 298 ALA HB2  1 1 
        9 34678 1 1 103 ALA HB3  H 265.683  16.695   4.534 1.00 . A A . 298 ALA HB3  1 1 
        9 34679 1 1 103 ALA N    N 263.605  18.156   2.706 1.00 . A A . 298 ALA N    1 1 
        9 34680 1 1 103 ALA O    O 262.625  15.576   2.114 1.00 . A A . 298 ALA O    1 1 
        9 34681 1 1 104 GLU C    C 265.327  12.915   0.355 1.00 . A A . 299 GLU C    1 1 
        9 34682 1 1 104 GLU CA   C 264.200  13.926   0.545 1.00 . A A . 299 GLU CA   1 1 
        9 34683 1 1 104 GLU CB   C 263.689  14.384  -0.823 1.00 . A A . 299 GLU CB   1 1 
        9 34684 1 1 104 GLU CD   C 264.332  15.499  -2.968 1.00 . A A . 299 GLU CD   1 1 
        9 34685 1 1 104 GLU CG   C 264.837  15.011  -1.615 1.00 . A A . 299 GLU CG   1 1 
        9 34686 1 1 104 GLU H    H 265.618  15.309   1.298 1.00 . A A . 299 GLU H    1 1 
        9 34687 1 1 104 GLU HA   H 263.390  13.453   1.080 1.00 . A A . 299 GLU HA   1 1 
        9 34688 1 1 104 GLU HB2  H 263.299  13.533  -1.363 1.00 . A A . 299 GLU HB2  1 1 
        9 34689 1 1 104 GLU HB3  H 262.906  15.115  -0.689 1.00 . A A . 299 GLU HB3  1 1 
        9 34690 1 1 104 GLU HG2  H 265.241  15.845  -1.060 1.00 . A A . 299 GLU HG2  1 1 
        9 34691 1 1 104 GLU HG3  H 265.611  14.273  -1.769 1.00 . A A . 299 GLU HG3  1 1 
        9 34692 1 1 104 GLU N    N 264.668  15.074   1.314 1.00 . A A . 299 GLU N    1 1 
        9 34693 1 1 104 GLU O    O 266.506  13.270   0.399 1.00 . A A . 299 GLU O    1 1 
        9 34694 1 1 104 GLU OE1  O 263.161  15.302  -3.247 1.00 . A A . 299 GLU OE1  1 1 
        9 34695 1 1 104 GLU OE2  O 265.123  16.064  -3.705 1.00 . A A . 299 GLU OE2  1 1 
        9 34696 1 1 105 PHE C    C 265.355   9.485  -0.911 1.00 . A A . 300 PHE C    1 1 
        9 34697 1 1 105 PHE CA   C 265.946  10.606  -0.066 1.00 . A A . 300 PHE CA   1 1 
        9 34698 1 1 105 PHE CB   C 266.404  10.050   1.281 1.00 . A A . 300 PHE CB   1 1 
        9 34699 1 1 105 PHE CD1  C 264.961   8.060   1.812 1.00 . A A . 300 PHE CD1  1 1 
        9 34700 1 1 105 PHE CD2  C 264.414  10.199   2.809 1.00 . A A . 300 PHE CD2  1 1 
        9 34701 1 1 105 PHE CE1  C 263.870   7.474   2.467 1.00 . A A . 300 PHE CE1  1 1 
        9 34702 1 1 105 PHE CE2  C 263.323   9.617   3.463 1.00 . A A . 300 PHE CE2  1 1 
        9 34703 1 1 105 PHE CG   C 265.231   9.419   1.986 1.00 . A A . 300 PHE CG   1 1 
        9 34704 1 1 105 PHE CZ   C 263.050   8.254   3.292 1.00 . A A . 300 PHE CZ   1 1 
        9 34705 1 1 105 PHE H    H 264.005  11.431   0.106 1.00 . A A . 300 PHE H    1 1 
        9 34706 1 1 105 PHE HA   H 266.797  11.018  -0.578 1.00 . A A . 300 PHE HA   1 1 
        9 34707 1 1 105 PHE HB2  H 267.173   9.306   1.121 1.00 . A A . 300 PHE HB2  1 1 
        9 34708 1 1 105 PHE HB3  H 266.800  10.851   1.887 1.00 . A A . 300 PHE HB3  1 1 
        9 34709 1 1 105 PHE HD1  H 265.595   7.461   1.174 1.00 . A A . 300 PHE HD1  1 1 
        9 34710 1 1 105 PHE HD2  H 264.626  11.249   2.937 1.00 . A A . 300 PHE HD2  1 1 
        9 34711 1 1 105 PHE HE1  H 263.660   6.423   2.334 1.00 . A A . 300 PHE HE1  1 1 
        9 34712 1 1 105 PHE HE2  H 262.690  10.218   4.100 1.00 . A A . 300 PHE HE2  1 1 
        9 34713 1 1 105 PHE HZ   H 262.208   7.803   3.797 1.00 . A A . 300 PHE HZ   1 1 
        9 34714 1 1 105 PHE N    N 264.959  11.656   0.137 1.00 . A A . 300 PHE N    1 1 
        9 34715 1 1 105 PHE O    O 264.136   9.361  -1.027 1.00 . A A . 300 PHE O    1 1 
        9 34716 1 1 106 GLY C    C 265.407   8.053  -3.744 1.00 . A A . 301 GLY C    1 1 
        9 34717 1 1 106 GLY CA   C 265.764   7.573  -2.338 1.00 . A A . 301 GLY CA   1 1 
        9 34718 1 1 106 GLY H    H 267.183   8.819  -1.377 1.00 . A A . 301 GLY H    1 1 
        9 34719 1 1 106 GLY HA2  H 266.545   6.830  -2.402 1.00 . A A . 301 GLY HA2  1 1 
        9 34720 1 1 106 GLY HA3  H 264.889   7.130  -1.885 1.00 . A A . 301 GLY HA3  1 1 
        9 34721 1 1 106 GLY N    N 266.223   8.673  -1.501 1.00 . A A . 301 GLY N    1 1 
        9 34722 1 1 106 GLY O    O 264.975   7.263  -4.585 1.00 . A A . 301 GLY O    1 1 
        9 34723 1 1 107 GLN C    C 266.344  10.902  -5.736 1.00 . A A . 302 GLN C    1 1 
        9 34724 1 1 107 GLN CA   C 265.270   9.910  -5.309 1.00 . A A . 302 GLN CA   1 1 
        9 34725 1 1 107 GLN CB   C 263.912  10.612  -5.260 1.00 . A A . 302 GLN CB   1 1 
        9 34726 1 1 107 GLN CD   C 262.179  11.785  -6.632 1.00 . A A . 302 GLN CD   1 1 
        9 34727 1 1 107 GLN CG   C 263.581  11.183  -6.640 1.00 . A A . 302 GLN CG   1 1 
        9 34728 1 1 107 GLN H    H 265.927   9.939  -3.299 1.00 . A A . 302 GLN H    1 1 
        9 34729 1 1 107 GLN HA   H 265.224   9.111  -6.030 1.00 . A A . 302 GLN HA   1 1 
        9 34730 1 1 107 GLN HB2  H 263.150   9.902  -4.970 1.00 . A A . 302 GLN HB2  1 1 
        9 34731 1 1 107 GLN HB3  H 263.948  11.416  -4.539 1.00 . A A . 302 GLN HB3  1 1 
        9 34732 1 1 107 GLN HE21 H 261.859  11.446  -8.562 1.00 . A A . 302 GLN HE21 1 1 
        9 34733 1 1 107 GLN HE22 H 260.581  12.196  -7.735 1.00 . A A . 302 GLN HE22 1 1 
        9 34734 1 1 107 GLN HG2  H 264.299  11.950  -6.892 1.00 . A A . 302 GLN HG2  1 1 
        9 34735 1 1 107 GLN HG3  H 263.626  10.394  -7.375 1.00 . A A . 302 GLN HG3  1 1 
        9 34736 1 1 107 GLN N    N 265.583   9.349  -3.999 1.00 . A A . 302 GLN N    1 1 
        9 34737 1 1 107 GLN NE2  N 261.482  11.811  -7.735 1.00 . A A . 302 GLN NE2  1 1 
        9 34738 1 1 107 GLN O    O 266.773  11.746  -4.948 1.00 . A A . 302 GLN O    1 1 
        9 34739 1 1 107 GLN OE1  O 261.707  12.245  -5.591 1.00 . A A . 302 GLN OE1  1 1 
        9 34740 1 1 108 ALA C    C 267.394  12.246  -8.868 1.00 . A A . 303 ALA C    1 1 
        9 34741 1 1 108 ALA CA   C 267.802  11.693  -7.507 1.00 . A A . 303 ALA CA   1 1 
        9 34742 1 1 108 ALA CB   C 269.133  10.948  -7.632 1.00 . A A . 303 ALA CB   1 1 
        9 34743 1 1 108 ALA H    H 266.399  10.107  -7.571 1.00 . A A . 303 ALA H    1 1 
        9 34744 1 1 108 ALA HA   H 267.928  12.516  -6.818 1.00 . A A . 303 ALA HA   1 1 
        9 34745 1 1 108 ALA HB1  H 268.954   9.884  -7.586 1.00 . A A . 303 ALA HB1  1 1 
        9 34746 1 1 108 ALA HB2  H 269.786  11.239  -6.824 1.00 . A A . 303 ALA HB2  1 1 
        9 34747 1 1 108 ALA HB3  H 269.595  11.194  -8.576 1.00 . A A . 303 ALA HB3  1 1 
        9 34748 1 1 108 ALA N    N 266.777  10.796  -6.989 1.00 . A A . 303 ALA N    1 1 
        9 34749 1 1 108 ALA O    O 266.795  11.542  -9.681 1.00 . A A . 303 ALA O    1 1 
        9 34750 1 1 109 GLU C    C 268.114  13.478 -11.525 1.00 . A A . 304 GLU C    1 1 
        9 34751 1 1 109 GLU CA   C 267.386  14.154 -10.370 1.00 . A A . 304 GLU CA   1 1 
        9 34752 1 1 109 GLU CB   C 267.763  15.634 -10.322 1.00 . A A . 304 GLU CB   1 1 
        9 34753 1 1 109 GLU CD   C 267.655  17.800 -11.569 1.00 . A A . 304 GLU CD   1 1 
        9 34754 1 1 109 GLU CG   C 267.323  16.313 -11.619 1.00 . A A . 304 GLU CG   1 1 
        9 34755 1 1 109 GLU H    H 268.197  14.022  -8.421 1.00 . A A . 304 GLU H    1 1 
        9 34756 1 1 109 GLU HA   H 266.321  14.071 -10.531 1.00 . A A . 304 GLU HA   1 1 
        9 34757 1 1 109 GLU HB2  H 267.271  16.104  -9.483 1.00 . A A . 304 GLU HB2  1 1 
        9 34758 1 1 109 GLU HB3  H 268.834  15.731 -10.212 1.00 . A A . 304 GLU HB3  1 1 
        9 34759 1 1 109 GLU HG2  H 267.835  15.858 -12.453 1.00 . A A . 304 GLU HG2  1 1 
        9 34760 1 1 109 GLU HG3  H 266.257  16.190 -11.744 1.00 . A A . 304 GLU HG3  1 1 
        9 34761 1 1 109 GLU N    N 267.723  13.511  -9.107 1.00 . A A . 304 GLU N    1 1 
        9 34762 1 1 109 GLU O    O 269.308  13.192 -11.439 1.00 . A A . 304 GLU O    1 1 
        9 34763 1 1 109 GLU OE1  O 268.201  18.231 -10.568 1.00 . A A . 304 GLU OE1  1 1 
        9 34764 1 1 109 GLU OE2  O 267.359  18.486 -12.534 1.00 . A A . 304 GLU OE2  1 1 
        9 34765 1 1 110 SER C    C 267.356  13.151 -15.054 1.00 . A A . 305 SER C    1 1 
        9 34766 1 1 110 SER CA   C 267.965  12.584 -13.776 1.00 . A A . 305 SER CA   1 1 
        9 34767 1 1 110 SER CB   C 267.721  11.077 -13.718 1.00 . A A . 305 SER CB   1 1 
        9 34768 1 1 110 SER H    H 266.437  13.478 -12.611 1.00 . A A . 305 SER H    1 1 
        9 34769 1 1 110 SER HA   H 269.030  12.765 -13.784 1.00 . A A . 305 SER HA   1 1 
        9 34770 1 1 110 SER HB2  H 268.191  10.667 -12.840 1.00 . A A . 305 SER HB2  1 1 
        9 34771 1 1 110 SER HB3  H 266.655  10.888 -13.676 1.00 . A A . 305 SER HB3  1 1 
        9 34772 1 1 110 SER HG   H 268.872   9.771 -14.586 1.00 . A A . 305 SER HG   1 1 
        9 34773 1 1 110 SER N    N 267.384  13.228 -12.604 1.00 . A A . 305 SER N    1 1 
        9 34774 1 1 110 SER O    O 266.159  13.431 -15.111 1.00 . A A . 305 SER O    1 1 
        9 34775 1 1 110 SER OG   O 268.278  10.466 -14.875 1.00 . A A . 305 SER OG   1 1 
        9 34776 1 1 111 ALA C    C 268.727  13.555 -18.457 1.00 . A A . 306 ALA C    1 1 
        9 34777 1 1 111 ALA CA   C 267.721  13.853 -17.350 1.00 . A A . 306 ALA CA   1 1 
        9 34778 1 1 111 ALA CB   C 267.517  15.367 -17.238 1.00 . A A . 306 ALA CB   1 1 
        9 34779 1 1 111 ALA H    H 269.133  13.079 -15.973 1.00 . A A . 306 ALA H    1 1 
        9 34780 1 1 111 ALA HA   H 266.778  13.392 -17.599 1.00 . A A . 306 ALA HA   1 1 
        9 34781 1 1 111 ALA HB1  H 266.546  15.567 -16.811 1.00 . A A . 306 ALA HB1  1 1 
        9 34782 1 1 111 ALA HB2  H 267.578  15.811 -18.220 1.00 . A A . 306 ALA HB2  1 1 
        9 34783 1 1 111 ALA HB3  H 268.284  15.787 -16.604 1.00 . A A . 306 ALA HB3  1 1 
        9 34784 1 1 111 ALA N    N 268.188  13.318 -16.076 1.00 . A A . 306 ALA N    1 1 
        9 34785 1 1 111 ALA O    O 269.897  13.839 -18.259 1.00 . A A . 306 ALA O    1 1 
        9 34786 1 1 111 ALA OXT  O 268.312  13.046 -19.485 1.00 . A A . 306 ALA OXT  1 1 
        9 34787 2 2   1 ALA C    C 236.985  54.011  43.099 1.00 . B B .  26 ALA C    1 1 
        9 34788 2 2   1 ALA CA   C 237.196  55.093  42.041 1.00 . B B .  26 ALA CA   1 1 
        9 34789 2 2   1 ALA CB   C 237.150  54.474  40.642 1.00 . B B .  26 ALA CB   1 1 
        9 34790 2 2   1 ALA H1   H 238.589  56.088  43.227 1.00 . B B .  26 ALA H1   1 1 
        9 34791 2 2   1 ALA H2   H 238.645  56.516  41.583 1.00 . B B .  26 ALA H2   1 1 
        9 34792 2 2   1 ALA H3   H 239.277  55.026  42.097 1.00 . B B .  26 ALA H3   1 1 
        9 34793 2 2   1 ALA HA   H 236.423  55.842  42.130 1.00 . B B .  26 ALA HA   1 1 
        9 34794 2 2   1 ALA HB1  H 236.781  53.462  40.708 1.00 . B B .  26 ALA HB1  1 1 
        9 34795 2 2   1 ALA HB2  H 238.145  54.467  40.220 1.00 . B B .  26 ALA HB2  1 1 
        9 34796 2 2   1 ALA HB3  H 236.495  55.057  40.013 1.00 . B B .  26 ALA HB3  1 1 
        9 34797 2 2   1 ALA N    N 238.528  55.729  42.254 1.00 . B B .  26 ALA N    1 1 
        9 34798 2 2   1 ALA O    O 237.937  53.563  43.735 1.00 . B B .  26 ALA O    1 1 
        9 34799 2 2   2 PRO C    C 235.922  51.154  43.880 1.00 . B B .  27 PRO C    1 1 
        9 34800 2 2   2 PRO CA   C 235.427  52.536  44.299 1.00 . B B .  27 PRO CA   1 1 
        9 34801 2 2   2 PRO CB   C 233.899  52.568  44.355 1.00 . B B .  27 PRO CB   1 1 
        9 34802 2 2   2 PRO CD   C 234.565  54.062  42.581 1.00 . B B .  27 PRO CD   1 1 
        9 34803 2 2   2 PRO CG   C 233.477  53.082  43.020 1.00 . B B .  27 PRO CG   1 1 
        9 34804 2 2   2 PRO HA   H 235.827  52.800  45.264 1.00 . B B .  27 PRO HA   1 1 
        9 34805 2 2   2 PRO HB2  H 233.512  51.571  44.515 1.00 . B B .  27 PRO HB2  1 1 
        9 34806 2 2   2 PRO HB3  H 233.564  53.234  45.132 1.00 . B B .  27 PRO HB3  1 1 
        9 34807 2 2   2 PRO HD2  H 234.708  54.012  41.510 1.00 . B B .  27 PRO HD2  1 1 
        9 34808 2 2   2 PRO HD3  H 234.319  55.067  42.888 1.00 . B B .  27 PRO HD3  1 1 
        9 34809 2 2   2 PRO HG2  H 233.400  52.266  42.316 1.00 . B B .  27 PRO HG2  1 1 
        9 34810 2 2   2 PRO HG3  H 232.533  53.597  43.100 1.00 . B B .  27 PRO HG3  1 1 
        9 34811 2 2   2 PRO N    N 235.762  53.588  43.294 1.00 . B B .  27 PRO N    1 1 
        9 34812 2 2   2 PRO O    O 235.927  50.817  42.696 1.00 . B B .  27 PRO O    1 1 
        9 34813 2 2   3 ALA C    C 235.645  48.028  44.435 1.00 . B B .  28 ALA C    1 1 
        9 34814 2 2   3 ALA CA   C 236.810  49.008  44.586 1.00 . B B .  28 ALA CA   1 1 
        9 34815 2 2   3 ALA CB   C 237.722  48.538  45.721 1.00 . B B .  28 ALA CB   1 1 
        9 34816 2 2   3 ALA H    H 236.295  50.675  45.786 1.00 . B B .  28 ALA H    1 1 
        9 34817 2 2   3 ALA HA   H 237.378  49.020  43.669 1.00 . B B .  28 ALA HA   1 1 
        9 34818 2 2   3 ALA HB1  H 238.533  47.953  45.313 1.00 . B B .  28 ALA HB1  1 1 
        9 34819 2 2   3 ALA HB2  H 237.153  47.933  46.412 1.00 . B B .  28 ALA HB2  1 1 
        9 34820 2 2   3 ALA HB3  H 238.124  49.396  46.240 1.00 . B B .  28 ALA HB3  1 1 
        9 34821 2 2   3 ALA N    N 236.328  50.355  44.861 1.00 . B B .  28 ALA N    1 1 
        9 34822 2 2   3 ALA O    O 235.822  46.917  43.936 1.00 . B B .  28 ALA O    1 1 
        9 34823 2 2   4 GLU C    C 232.811  47.431  43.337 1.00 . B B .  29 GLU C    1 1 
        9 34824 2 2   4 GLU CA   C 233.278  47.581  44.788 1.00 . B B .  29 GLU CA   1 1 
        9 34825 2 2   4 GLU CB   C 232.135  48.149  45.638 1.00 . B B .  29 GLU CB   1 1 
        9 34826 2 2   4 GLU CD   C 233.476  49.016  47.576 1.00 . B B .  29 GLU CD   1 1 
        9 34827 2 2   4 GLU CG   C 232.454  47.976  47.125 1.00 . B B .  29 GLU CG   1 1 
        9 34828 2 2   4 GLU H    H 234.369  49.331  45.270 1.00 . B B .  29 GLU H    1 1 
        9 34829 2 2   4 GLU HA   H 233.546  46.611  45.177 1.00 . B B .  29 GLU HA   1 1 
        9 34830 2 2   4 GLU HB2  H 232.013  49.199  45.416 1.00 . B B .  29 GLU HB2  1 1 
        9 34831 2 2   4 GLU HB3  H 231.219  47.627  45.406 1.00 . B B .  29 GLU HB3  1 1 
        9 34832 2 2   4 GLU HG2  H 231.546  48.094  47.698 1.00 . B B .  29 GLU HG2  1 1 
        9 34833 2 2   4 GLU HG3  H 232.854  46.986  47.291 1.00 . B B .  29 GLU HG3  1 1 
        9 34834 2 2   4 GLU N    N 234.456  48.440  44.876 1.00 . B B .  29 GLU N    1 1 
        9 34835 2 2   4 GLU O    O 233.068  48.296  42.502 1.00 . B B .  29 GLU O    1 1 
        9 34836 2 2   4 GLU OE1  O 233.659  49.988  46.866 1.00 . B B .  29 GLU OE1  1 1 
        9 34837 2 2   4 GLU OE2  O 234.059  48.823  48.631 1.00 . B B .  29 GLU OE2  1 1 
        9 34838 2 2   5 PRO C    C 230.362  46.900  41.340 1.00 . B B .  30 PRO C    1 1 
        9 34839 2 2   5 PRO CA   C 231.615  46.080  41.657 1.00 . B B .  30 PRO CA   1 1 
        9 34840 2 2   5 PRO CB   C 231.326  44.581  41.685 1.00 . B B .  30 PRO CB   1 1 
        9 34841 2 2   5 PRO CD   C 231.769  45.264  43.957 1.00 . B B .  30 PRO CD   1 1 
        9 34842 2 2   5 PRO CG   C 230.966  44.290  43.097 1.00 . B B .  30 PRO CG   1 1 
        9 34843 2 2   5 PRO HA   H 232.383  46.282  40.928 1.00 . B B .  30 PRO HA   1 1 
        9 34844 2 2   5 PRO HB2  H 230.507  44.339  41.028 1.00 . B B .  30 PRO HB2  1 1 
        9 34845 2 2   5 PRO HB3  H 232.206  44.024  41.408 1.00 . B B .  30 PRO HB3  1 1 
        9 34846 2 2   5 PRO HD2  H 231.160  45.638  44.765 1.00 . B B .  30 PRO HD2  1 1 
        9 34847 2 2   5 PRO HD3  H 232.658  44.789  44.337 1.00 . B B .  30 PRO HD3  1 1 
        9 34848 2 2   5 PRO HG2  H 229.908  44.447  43.250 1.00 . B B .  30 PRO HG2  1 1 
        9 34849 2 2   5 PRO HG3  H 231.234  43.277  43.350 1.00 . B B .  30 PRO HG3  1 1 
        9 34850 2 2   5 PRO N    N 232.130  46.351  43.029 1.00 . B B .  30 PRO N    1 1 
        9 34851 2 2   5 PRO O    O 230.084  47.901  42.001 1.00 . B B .  30 PRO O    1 1 
        9 34852 2 2   6 LYS C    C 227.312  47.043  40.932 1.00 . B B .  31 LYS C    1 1 
        9 34853 2 2   6 LYS CA   C 228.419  47.193  39.911 1.00 . B B .  31 LYS CA   1 1 
        9 34854 2 2   6 LYS CB   C 227.941  46.685  38.566 1.00 . B B .  31 LYS CB   1 1 
        9 34855 2 2   6 LYS CD   C 226.279  47.015  36.767 1.00 . B B .  31 LYS CD   1 1 
        9 34856 2 2   6 LYS CE   C 225.037  47.786  36.326 1.00 . B B .  31 LYS CE   1 1 
        9 34857 2 2   6 LYS CG   C 226.712  47.480  38.146 1.00 . B B .  31 LYS CG   1 1 
        9 34858 2 2   6 LYS H    H 229.892  45.681  39.826 1.00 . B B .  31 LYS H    1 1 
        9 34859 2 2   6 LYS HA   H 228.649  48.233  39.811 1.00 . B B .  31 LYS HA   1 1 
        9 34860 2 2   6 LYS HB2  H 228.724  46.813  37.834 1.00 . B B .  31 LYS HB2  1 1 
        9 34861 2 2   6 LYS HB3  H 227.682  45.641  38.644 1.00 . B B .  31 LYS HB3  1 1 
        9 34862 2 2   6 LYS HD2  H 227.085  47.197  36.071 1.00 . B B .  31 LYS HD2  1 1 
        9 34863 2 2   6 LYS HD3  H 226.059  45.961  36.798 1.00 . B B .  31 LYS HD3  1 1 
        9 34864 2 2   6 LYS HE2  H 224.235  47.609  37.026 1.00 . B B .  31 LYS HE2  1 1 
        9 34865 2 2   6 LYS HE3  H 225.260  48.842  36.292 1.00 . B B .  31 LYS HE3  1 1 
        9 34866 2 2   6 LYS HG2  H 225.914  47.311  38.855 1.00 . B B .  31 LYS HG2  1 1 
        9 34867 2 2   6 LYS HG3  H 226.955  48.531  38.114 1.00 . B B .  31 LYS HG3  1 1 
        9 34868 2 2   6 LYS HZ1  H 224.567  48.136  34.327 1.00 . B B .  31 LYS HZ1  1 1 
        9 34869 2 2   6 LYS HZ2  H 223.698  46.856  35.033 1.00 . B B .  31 LYS HZ2  1 1 
        9 34870 2 2   6 LYS HZ3  H 225.330  46.647  34.611 1.00 . B B .  31 LYS HZ3  1 1 
        9 34871 2 2   6 LYS N    N 229.623  46.482  40.318 1.00 . B B .  31 LYS N    1 1 
        9 34872 2 2   6 LYS NZ   N 224.627  47.321  34.972 1.00 . B B .  31 LYS NZ   1 1 
        9 34873 2 2   6 LYS O    O 227.042  45.955  41.411 1.00 . B B .  31 LYS O    1 1 
        9 34874 2 2   7 ILE C    C 224.281  47.710  41.545 1.00 . B B .  32 ILE C    1 1 
        9 34875 2 2   7 ILE CA   C 225.580  48.140  42.213 1.00 . B B .  32 ILE CA   1 1 
        9 34876 2 2   7 ILE CB   C 225.411  49.526  42.836 1.00 . B B .  32 ILE CB   1 1 
        9 34877 2 2   7 ILE CD1  C 227.726  49.358  43.773 1.00 . B B .  32 ILE CD1  1 1 
        9 34878 2 2   7 ILE CG1  C 226.255  49.613  44.110 1.00 . B B .  32 ILE CG1  1 1 
        9 34879 2 2   7 ILE CG2  C 223.942  49.759  43.184 1.00 . B B .  32 ILE CG2  1 1 
        9 34880 2 2   7 ILE H    H 226.925  48.991  40.822 1.00 . B B .  32 ILE H    1 1 
        9 34881 2 2   7 ILE HA   H 225.818  47.435  42.997 1.00 . B B .  32 ILE HA   1 1 
        9 34882 2 2   7 ILE HB   H 225.736  50.276  42.135 1.00 . B B .  32 ILE HB   1 1 
        9 34883 2 2   7 ILE HD11 H 227.917  48.294  43.781 1.00 . B B .  32 ILE HD11 1 1 
        9 34884 2 2   7 ILE HD12 H 228.351  49.841  44.508 1.00 . B B .  32 ILE HD12 1 1 
        9 34885 2 2   7 ILE HD13 H 227.946  49.756  42.794 1.00 . B B .  32 ILE HD13 1 1 
        9 34886 2 2   7 ILE HG12 H 226.150  50.598  44.543 1.00 . B B .  32 ILE HG12 1 1 
        9 34887 2 2   7 ILE HG13 H 225.916  48.872  44.817 1.00 . B B .  32 ILE HG13 1 1 
        9 34888 2 2   7 ILE HG21 H 223.860  50.604  43.851 1.00 . B B .  32 ILE HG21 1 1 
        9 34889 2 2   7 ILE HG22 H 223.542  48.879  43.666 1.00 . B B .  32 ILE HG22 1 1 
        9 34890 2 2   7 ILE HG23 H 223.384  49.960  42.280 1.00 . B B .  32 ILE HG23 1 1 
        9 34891 2 2   7 ILE N    N 226.667  48.152  41.249 1.00 . B B .  32 ILE N    1 1 
        9 34892 2 2   7 ILE O    O 223.954  48.159  40.445 1.00 . B B .  32 ILE O    1 1 
        9 34893 2 2   8 ILE C    C 221.163  46.757  42.614 1.00 . B B .  33 ILE C    1 1 
        9 34894 2 2   8 ILE CA   C 222.295  46.334  41.719 1.00 . B B .  33 ILE CA   1 1 
        9 34895 2 2   8 ILE CB   C 222.352  44.818  41.655 1.00 . B B .  33 ILE CB   1 1 
        9 34896 2 2   8 ILE CD1  C 222.665  42.765  43.037 1.00 . B B .  33 ILE CD1  1 1 
        9 34897 2 2   8 ILE CG1  C 222.868  44.276  42.991 1.00 . B B .  33 ILE CG1  1 1 
        9 34898 2 2   8 ILE CG2  C 223.290  44.394  40.526 1.00 . B B .  33 ILE CG2  1 1 
        9 34899 2 2   8 ILE H    H 223.869  46.523  43.084 1.00 . B B .  33 ILE H    1 1 
        9 34900 2 2   8 ILE HA   H 222.116  46.721  40.738 1.00 . B B .  33 ILE HA   1 1 
        9 34901 2 2   8 ILE HB   H 221.362  44.435  41.476 1.00 . B B .  33 ILE HB   1 1 
        9 34902 2 2   8 ILE HD11 H 221.673  42.548  43.404 1.00 . B B .  33 ILE HD11 1 1 
        9 34903 2 2   8 ILE HD12 H 223.403  42.326  43.694 1.00 . B B .  33 ILE HD12 1 1 
        9 34904 2 2   8 ILE HD13 H 222.783  42.360  42.044 1.00 . B B .  33 ILE HD13 1 1 
        9 34905 2 2   8 ILE HG12 H 223.924  44.498  43.087 1.00 . B B .  33 ILE HG12 1 1 
        9 34906 2 2   8 ILE HG13 H 222.325  44.737  43.802 1.00 . B B .  33 ILE HG13 1 1 
        9 34907 2 2   8 ILE HG21 H 222.803  44.560  39.577 1.00 . B B .  33 ILE HG21 1 1 
        9 34908 2 2   8 ILE HG22 H 223.532  43.348  40.630 1.00 . B B .  33 ILE HG22 1 1 
        9 34909 2 2   8 ILE HG23 H 224.196  44.982  40.574 1.00 . B B .  33 ILE HG23 1 1 
        9 34910 2 2   8 ILE N    N 223.553  46.839  42.222 1.00 . B B .  33 ILE N    1 1 
        9 34911 2 2   8 ILE O    O 221.338  46.900  43.817 1.00 . B B .  33 ILE O    1 1 
        9 34912 2 2   9 LYS C    C 217.796  46.278  42.805 1.00 . B B .  34 LYS C    1 1 
        9 34913 2 2   9 LYS CA   C 218.850  47.365  42.789 1.00 . B B .  34 LYS CA   1 1 
        9 34914 2 2   9 LYS CB   C 218.239  48.639  42.213 1.00 . B B .  34 LYS CB   1 1 
        9 34915 2 2   9 LYS CD   C 218.051  51.109  42.456 1.00 . B B .  34 LYS CD   1 1 
        9 34916 2 2   9 LYS CE   C 219.165  52.147  42.329 1.00 . B B .  34 LYS CE   1 1 
        9 34917 2 2   9 LYS CG   C 218.605  49.833  43.091 1.00 . B B .  34 LYS CG   1 1 
        9 34918 2 2   9 LYS H    H 219.918  46.815  41.048 1.00 . B B .  34 LYS H    1 1 
        9 34919 2 2   9 LYS HA   H 219.172  47.559  43.800 1.00 . B B .  34 LYS HA   1 1 
        9 34920 2 2   9 LYS HB2  H 218.614  48.801  41.213 1.00 . B B .  34 LYS HB2  1 1 
        9 34921 2 2   9 LYS HB3  H 217.164  48.538  42.184 1.00 . B B .  34 LYS HB3  1 1 
        9 34922 2 2   9 LYS HD2  H 217.658  50.879  41.477 1.00 . B B .  34 LYS HD2  1 1 
        9 34923 2 2   9 LYS HD3  H 217.261  51.505  43.076 1.00 . B B .  34 LYS HD3  1 1 
        9 34924 2 2   9 LYS HE2  H 218.735  53.106  42.085 1.00 . B B .  34 LYS HE2  1 1 
        9 34925 2 2   9 LYS HE3  H 219.699  52.218  43.264 1.00 . B B .  34 LYS HE3  1 1 
        9 34926 2 2   9 LYS HG2  H 218.171  49.699  44.073 1.00 . B B .  34 LYS HG2  1 1 
        9 34927 2 2   9 LYS HG3  H 219.679  49.908  43.175 1.00 . B B .  34 LYS HG3  1 1 
        9 34928 2 2   9 LYS HZ1  H 219.802  52.152  40.346 1.00 . B B .  34 LYS HZ1  1 1 
        9 34929 2 2   9 LYS HZ2  H 220.111  50.698  41.168 1.00 . B B .  34 LYS HZ2  1 1 
        9 34930 2 2   9 LYS HZ3  H 221.064  52.071  41.477 1.00 . B B .  34 LYS HZ3  1 1 
        9 34931 2 2   9 LYS N    N 220.001  46.952  42.019 1.00 . B B .  34 LYS N    1 1 
        9 34932 2 2   9 LYS NZ   N 220.107  51.736  41.248 1.00 . B B .  34 LYS NZ   1 1 
        9 34933 2 2   9 LYS O    O 217.250  45.910  41.765 1.00 . B B .  34 LYS O    1 1 
        9 34934 2 2  10 VAL C    C 215.252  45.309  44.822 1.00 . B B .  35 VAL C    1 1 
        9 34935 2 2  10 VAL CA   C 216.488  44.752  44.139 1.00 . B B .  35 VAL CA   1 1 
        9 34936 2 2  10 VAL CB   C 217.020  43.579  44.958 1.00 . B B .  35 VAL CB   1 1 
        9 34937 2 2  10 VAL CG1  C 217.900  42.696  44.072 1.00 . B B .  35 VAL CG1  1 1 
        9 34938 2 2  10 VAL CG2  C 217.849  44.101  46.132 1.00 . B B .  35 VAL CG2  1 1 
        9 34939 2 2  10 VAL H    H 217.969  46.130  44.781 1.00 . B B .  35 VAL H    1 1 
        9 34940 2 2  10 VAL HA   H 216.211  44.393  43.161 1.00 . B B .  35 VAL HA   1 1 
        9 34941 2 2  10 VAL HB   H 216.181  43.007  45.336 1.00 . B B .  35 VAL HB   1 1 
        9 34942 2 2  10 VAL HG11 H 218.932  42.996  44.178 1.00 . B B .  35 VAL HG11 1 1 
        9 34943 2 2  10 VAL HG12 H 217.599  42.807  43.041 1.00 . B B .  35 VAL HG12 1 1 
        9 34944 2 2  10 VAL HG13 H 217.792  41.664  44.369 1.00 . B B .  35 VAL HG13 1 1 
        9 34945 2 2  10 VAL HG21 H 217.259  44.798  46.708 1.00 . B B .  35 VAL HG21 1 1 
        9 34946 2 2  10 VAL HG22 H 218.732  44.598  45.757 1.00 . B B .  35 VAL HG22 1 1 
        9 34947 2 2  10 VAL HG23 H 218.143  43.273  46.762 1.00 . B B .  35 VAL HG23 1 1 
        9 34948 2 2  10 VAL N    N 217.502  45.785  43.993 1.00 . B B .  35 VAL N    1 1 
        9 34949 2 2  10 VAL O    O 215.348  46.031  45.813 1.00 . B B .  35 VAL O    1 1 
        9 34950 2 2  11 THR C    C 212.387  44.414  45.914 1.00 . B B .  36 THR C    1 1 
        9 34951 2 2  11 THR CA   C 212.847  45.410  44.869 1.00 . B B .  36 THR CA   1 1 
        9 34952 2 2  11 THR CB   C 211.789  45.530  43.776 1.00 . B B .  36 THR CB   1 1 
        9 34953 2 2  11 THR CG2  C 210.482  46.020  44.392 1.00 . B B .  36 THR CG2  1 1 
        9 34954 2 2  11 THR H    H 214.070  44.374  43.516 1.00 . B B .  36 THR H    1 1 
        9 34955 2 2  11 THR HA   H 212.996  46.374  45.331 1.00 . B B .  36 THR HA   1 1 
        9 34956 2 2  11 THR HB   H 211.629  44.565  43.323 1.00 . B B .  36 THR HB   1 1 
        9 34957 2 2  11 THR HG1  H 212.894  46.020  42.251 1.00 . B B .  36 THR HG1  1 1 
        9 34958 2 2  11 THR HG21 H 209.904  46.541  43.645 1.00 . B B .  36 THR HG21 1 1 
        9 34959 2 2  11 THR HG22 H 210.704  46.691  45.210 1.00 . B B .  36 THR HG22 1 1 
        9 34960 2 2  11 THR HG23 H 209.921  45.176  44.761 1.00 . B B .  36 THR HG23 1 1 
        9 34961 2 2  11 THR N    N 214.091  44.955  44.295 1.00 . B B .  36 THR N    1 1 
        9 34962 2 2  11 THR O    O 211.978  43.302  45.592 1.00 . B B .  36 THR O    1 1 
        9 34963 2 2  11 THR OG1  O 212.228  46.455  42.788 1.00 . B B .  36 THR OG1  1 1 
        9 34964 2 2  12 VAL C    C 210.568  44.177  48.533 1.00 . B B .  37 VAL C    1 1 
        9 34965 2 2  12 VAL CA   C 212.037  43.985  48.266 1.00 . B B .  37 VAL CA   1 1 
        9 34966 2 2  12 VAL CB   C 212.823  44.364  49.515 1.00 . B B .  37 VAL CB   1 1 
        9 34967 2 2  12 VAL CG1  C 212.232  43.651  50.731 1.00 . B B .  37 VAL CG1  1 1 
        9 34968 2 2  12 VAL CG2  C 214.281  43.947  49.336 1.00 . B B .  37 VAL CG2  1 1 
        9 34969 2 2  12 VAL H    H 212.778  45.727  47.348 1.00 . B B .  37 VAL H    1 1 
        9 34970 2 2  12 VAL HA   H 212.226  42.954  48.023 1.00 . B B .  37 VAL HA   1 1 
        9 34971 2 2  12 VAL HB   H 212.768  45.432  49.664 1.00 . B B .  37 VAL HB   1 1 
        9 34972 2 2  12 VAL HG11 H 213.031  43.266  51.347 1.00 . B B .  37 VAL HG11 1 1 
        9 34973 2 2  12 VAL HG12 H 211.605  42.835  50.401 1.00 . B B .  37 VAL HG12 1 1 
        9 34974 2 2  12 VAL HG13 H 211.640  44.349  51.304 1.00 . B B .  37 VAL HG13 1 1 
        9 34975 2 2  12 VAL HG21 H 214.540  43.215  50.086 1.00 . B B .  37 VAL HG21 1 1 
        9 34976 2 2  12 VAL HG22 H 214.916  44.813  49.442 1.00 . B B .  37 VAL HG22 1 1 
        9 34977 2 2  12 VAL HG23 H 214.415  43.520  48.354 1.00 . B B .  37 VAL HG23 1 1 
        9 34978 2 2  12 VAL N    N 212.450  44.829  47.163 1.00 . B B .  37 VAL N    1 1 
        9 34979 2 2  12 VAL O    O 210.150  45.273  48.866 1.00 . B B .  37 VAL O    1 1 
        9 34980 2 2  13 LYS C    C 208.004  42.611  49.938 1.00 . B B .  38 LYS C    1 1 
        9 34981 2 2  13 LYS CA   C 208.361  43.238  48.603 1.00 . B B .  38 LYS CA   1 1 
        9 34982 2 2  13 LYS CB   C 207.609  42.539  47.472 1.00 . B B .  38 LYS CB   1 1 
        9 34983 2 2  13 LYS CD   C 207.427  42.370  44.983 1.00 . B B .  38 LYS CD   1 1 
        9 34984 2 2  13 LYS CE   C 205.915  42.544  45.008 1.00 . B B .  38 LYS CE   1 1 
        9 34985 2 2  13 LYS CG   C 208.046  43.151  46.141 1.00 . B B .  38 LYS CG   1 1 
        9 34986 2 2  13 LYS H    H 210.161  42.261  48.100 1.00 . B B .  38 LYS H    1 1 
        9 34987 2 2  13 LYS HA   H 208.085  44.289  48.618 1.00 . B B .  38 LYS HA   1 1 
        9 34988 2 2  13 LYS HB2  H 207.837  41.482  47.478 1.00 . B B .  38 LYS HB2  1 1 
        9 34989 2 2  13 LYS HB3  H 206.549  42.685  47.602 1.00 . B B .  38 LYS HB3  1 1 
        9 34990 2 2  13 LYS HD2  H 207.819  42.741  44.046 1.00 . B B .  38 LYS HD2  1 1 
        9 34991 2 2  13 LYS HD3  H 207.668  41.322  45.084 1.00 . B B .  38 LYS HD3  1 1 
        9 34992 2 2  13 LYS HE2  H 205.521  42.102  45.910 1.00 . B B .  38 LYS HE2  1 1 
        9 34993 2 2  13 LYS HE3  H 205.675  43.595  44.987 1.00 . B B .  38 LYS HE3  1 1 
        9 34994 2 2  13 LYS HG2  H 207.726  44.181  46.098 1.00 . B B .  38 LYS HG2  1 1 
        9 34995 2 2  13 LYS HG3  H 209.122  43.105  46.066 1.00 . B B .  38 LYS HG3  1 1 
        9 34996 2 2  13 LYS HZ1  H 204.879  42.581  43.201 1.00 . B B .  38 LYS HZ1  1 1 
        9 34997 2 2  13 LYS HZ2  H 204.594  41.191  44.136 1.00 . B B .  38 LYS HZ2  1 1 
        9 34998 2 2  13 LYS HZ3  H 206.061  41.367  43.296 1.00 . B B .  38 LYS HZ3  1 1 
        9 34999 2 2  13 LYS N    N 209.783  43.124  48.377 1.00 . B B .  38 LYS N    1 1 
        9 35000 2 2  13 LYS NZ   N 205.316  41.870  43.821 1.00 . B B .  38 LYS NZ   1 1 
        9 35001 2 2  13 LYS O    O 208.116  41.402  50.122 1.00 . B B .  38 LYS O    1 1 
        9 35002 2 2  14 THR C    C 205.741  42.552  52.161 1.00 . B B .  39 THR C    1 1 
        9 35003 2 2  14 THR CA   C 207.194  43.005  52.182 1.00 . B B .  39 THR CA   1 1 
        9 35004 2 2  14 THR CB   C 207.383  44.159  53.169 1.00 . B B .  39 THR CB   1 1 
        9 35005 2 2  14 THR CG2  C 208.494  43.814  54.162 1.00 . B B .  39 THR CG2  1 1 
        9 35006 2 2  14 THR H    H 207.506  44.402  50.647 1.00 . B B .  39 THR H    1 1 
        9 35007 2 2  14 THR HA   H 207.821  42.177  52.476 1.00 . B B .  39 THR HA   1 1 
        9 35008 2 2  14 THR HB   H 206.462  44.330  53.706 1.00 . B B .  39 THR HB   1 1 
        9 35009 2 2  14 THR HG1  H 208.603  45.186  52.054 1.00 . B B .  39 THR HG1  1 1 
        9 35010 2 2  14 THR HG21 H 209.451  44.071  53.734 1.00 . B B .  39 THR HG21 1 1 
        9 35011 2 2  14 THR HG22 H 208.468  42.756  54.380 1.00 . B B .  39 THR HG22 1 1 
        9 35012 2 2  14 THR HG23 H 208.345  44.374  55.074 1.00 . B B .  39 THR HG23 1 1 
        9 35013 2 2  14 THR N    N 207.574  43.451  50.861 1.00 . B B .  39 THR N    1 1 
        9 35014 2 2  14 THR O    O 205.041  42.748  51.166 1.00 . B B .  39 THR O    1 1 
        9 35015 2 2  14 THR OG1  O 207.738  45.329  52.446 1.00 . B B .  39 THR OG1  1 1 
        9 35016 2 2  15 PRO C    C 202.856  42.513  52.856 1.00 . B B .  40 PRO C    1 1 
        9 35017 2 2  15 PRO CA   C 203.869  41.459  53.298 1.00 . B B .  40 PRO CA   1 1 
        9 35018 2 2  15 PRO CB   C 203.702  41.134  54.780 1.00 . B B .  40 PRO CB   1 1 
        9 35019 2 2  15 PRO CD   C 206.025  41.666  54.457 1.00 . B B .  40 PRO CD   1 1 
        9 35020 2 2  15 PRO CG   C 205.070  40.766  55.242 1.00 . B B .  40 PRO CG   1 1 
        9 35021 2 2  15 PRO HA   H 203.754  40.562  52.716 1.00 . B B .  40 PRO HA   1 1 
        9 35022 2 2  15 PRO HB2  H 203.340  42.002  55.316 1.00 . B B .  40 PRO HB2  1 1 
        9 35023 2 2  15 PRO HB3  H 203.031  40.300  54.910 1.00 . B B .  40 PRO HB3  1 1 
        9 35024 2 2  15 PRO HD2  H 206.229  42.576  55.007 1.00 . B B .  40 PRO HD2  1 1 
        9 35025 2 2  15 PRO HD3  H 206.940  41.142  54.227 1.00 . B B .  40 PRO HD3  1 1 
        9 35026 2 2  15 PRO HG2  H 205.165  40.950  56.304 1.00 . B B .  40 PRO HG2  1 1 
        9 35027 2 2  15 PRO HG3  H 205.276  39.731  55.019 1.00 . B B .  40 PRO HG3  1 1 
        9 35028 2 2  15 PRO N    N 205.274  41.953  53.219 1.00 . B B .  40 PRO N    1 1 
        9 35029 2 2  15 PRO O    O 201.853  42.187  52.222 1.00 . B B .  40 PRO O    1 1 
        9 35030 2 2  16 LYS C    C 202.998  46.096  52.384 1.00 . B B .  41 LYS C    1 1 
        9 35031 2 2  16 LYS CA   C 202.220  44.849  52.791 1.00 . B B .  41 LYS CA   1 1 
        9 35032 2 2  16 LYS CB   C 201.274  45.195  53.936 1.00 . B B .  41 LYS CB   1 1 
        9 35033 2 2  16 LYS CD   C 201.717  43.934  56.061 1.00 . B B .  41 LYS CD   1 1 
        9 35034 2 2  16 LYS CE   C 200.553  44.194  57.025 1.00 . B B .  41 LYS CE   1 1 
        9 35035 2 2  16 LYS CG   C 202.026  45.211  55.272 1.00 . B B .  41 LYS CG   1 1 
        9 35036 2 2  16 LYS H    H 203.949  43.983  53.673 1.00 . B B .  41 LYS H    1 1 
        9 35037 2 2  16 LYS HA   H 201.633  44.519  51.948 1.00 . B B .  41 LYS HA   1 1 
        9 35038 2 2  16 LYS HB2  H 200.851  46.167  53.754 1.00 . B B .  41 LYS HB2  1 1 
        9 35039 2 2  16 LYS HB3  H 200.487  44.460  53.979 1.00 . B B .  41 LYS HB3  1 1 
        9 35040 2 2  16 LYS HD2  H 201.447  43.144  55.375 1.00 . B B .  41 LYS HD2  1 1 
        9 35041 2 2  16 LYS HD3  H 202.589  43.639  56.624 1.00 . B B .  41 LYS HD3  1 1 
        9 35042 2 2  16 LYS HE2  H 200.748  45.093  57.590 1.00 . B B .  41 LYS HE2  1 1 
        9 35043 2 2  16 LYS HE3  H 199.639  44.314  56.462 1.00 . B B .  41 LYS HE3  1 1 
        9 35044 2 2  16 LYS HG2  H 203.088  45.274  55.089 1.00 . B B .  41 LYS HG2  1 1 
        9 35045 2 2  16 LYS HG3  H 201.710  46.069  55.847 1.00 . B B .  41 LYS HG3  1 1 
        9 35046 2 2  16 LYS HZ1  H 201.198  42.375  57.810 1.00 . B B .  41 LYS HZ1  1 1 
        9 35047 2 2  16 LYS HZ2  H 199.510  42.557  57.781 1.00 . B B .  41 LYS HZ2  1 1 
        9 35048 2 2  16 LYS HZ3  H 200.437  43.385  58.940 1.00 . B B .  41 LYS HZ3  1 1 
        9 35049 2 2  16 LYS N    N 203.125  43.772  53.179 1.00 . B B .  41 LYS N    1 1 
        9 35050 2 2  16 LYS NZ   N 200.414  43.040  57.959 1.00 . B B .  41 LYS NZ   1 1 
        9 35051 2 2  16 LYS O    O 202.453  47.201  52.360 1.00 . B B .  41 LYS O    1 1 
        9 35052 2 2  17 GLU C    C 206.071  46.598  50.542 1.00 . B B .  42 GLU C    1 1 
        9 35053 2 2  17 GLU CA   C 205.136  47.018  51.679 1.00 . B B .  42 GLU CA   1 1 
        9 35054 2 2  17 GLU CB   C 205.944  47.494  52.888 1.00 . B B .  42 GLU CB   1 1 
        9 35055 2 2  17 GLU CD   C 204.864  49.750  52.966 1.00 . B B .  42 GLU CD   1 1 
        9 35056 2 2  17 GLU CG   C 205.100  48.452  53.731 1.00 . B B .  42 GLU CG   1 1 
        9 35057 2 2  17 GLU H    H 204.641  45.008  52.126 1.00 . B B .  42 GLU H    1 1 
        9 35058 2 2  17 GLU HA   H 204.518  47.831  51.334 1.00 . B B .  42 GLU HA   1 1 
        9 35059 2 2  17 GLU HB2  H 206.219  46.642  53.493 1.00 . B B .  42 GLU HB2  1 1 
        9 35060 2 2  17 GLU HB3  H 206.836  48.001  52.552 1.00 . B B .  42 GLU HB3  1 1 
        9 35061 2 2  17 GLU HG2  H 204.147  47.990  53.951 1.00 . B B .  42 GLU HG2  1 1 
        9 35062 2 2  17 GLU HG3  H 205.616  48.669  54.654 1.00 . B B .  42 GLU HG3  1 1 
        9 35063 2 2  17 GLU N    N 204.271  45.909  52.078 1.00 . B B .  42 GLU N    1 1 
        9 35064 2 2  17 GLU O    O 206.064  45.447  50.120 1.00 . B B .  42 GLU O    1 1 
        9 35065 2 2  17 GLU OE1  O 205.838  50.343  52.533 1.00 . B B .  42 GLU OE1  1 1 
        9 35066 2 2  17 GLU OE2  O 203.715  50.135  52.830 1.00 . B B .  42 GLU OE2  1 1 
        9 35067 2 2  18 LYS C    C 208.795  48.422  48.848 1.00 . B B .  43 LYS C    1 1 
        9 35068 2 2  18 LYS CA   C 207.764  47.294  48.931 1.00 . B B .  43 LYS CA   1 1 
        9 35069 2 2  18 LYS CB   C 206.970  47.168  47.634 1.00 . B B .  43 LYS CB   1 1 
        9 35070 2 2  18 LYS CD   C 207.144  47.108  45.152 1.00 . B B .  43 LYS CD   1 1 
        9 35071 2 2  18 LYS CE   C 205.889  47.968  44.980 1.00 . B B .  43 LYS CE   1 1 
        9 35072 2 2  18 LYS CG   C 207.859  47.510  46.441 1.00 . B B .  43 LYS CG   1 1 
        9 35073 2 2  18 LYS H    H 206.834  48.442  50.426 1.00 . B B .  43 LYS H    1 1 
        9 35074 2 2  18 LYS HA   H 208.288  46.370  49.106 1.00 . B B .  43 LYS HA   1 1 
        9 35075 2 2  18 LYS HB2  H 206.619  46.154  47.532 1.00 . B B .  43 LYS HB2  1 1 
        9 35076 2 2  18 LYS HB3  H 206.132  47.843  47.661 1.00 . B B .  43 LYS HB3  1 1 
        9 35077 2 2  18 LYS HD2  H 207.803  47.254  44.310 1.00 . B B .  43 LYS HD2  1 1 
        9 35078 2 2  18 LYS HD3  H 206.856  46.068  45.211 1.00 . B B .  43 LYS HD3  1 1 
        9 35079 2 2  18 LYS HE2  H 205.206  47.776  45.794 1.00 . B B .  43 LYS HE2  1 1 
        9 35080 2 2  18 LYS HE3  H 206.169  49.011  44.983 1.00 . B B .  43 LYS HE3  1 1 
        9 35081 2 2  18 LYS HG2  H 208.049  48.574  46.428 1.00 . B B .  43 LYS HG2  1 1 
        9 35082 2 2  18 LYS HG3  H 208.792  46.975  46.518 1.00 . B B .  43 LYS HG3  1 1 
        9 35083 2 2  18 LYS HZ1  H 205.204  46.603  43.564 1.00 . B B .  43 LYS HZ1  1 1 
        9 35084 2 2  18 LYS HZ2  H 205.756  48.069  42.905 1.00 . B B .  43 LYS HZ2  1 1 
        9 35085 2 2  18 LYS HZ3  H 204.254  48.001  43.692 1.00 . B B .  43 LYS HZ3  1 1 
        9 35086 2 2  18 LYS N    N 206.860  47.548  50.044 1.00 . B B .  43 LYS N    1 1 
        9 35087 2 2  18 LYS NZ   N 205.226  47.636  43.688 1.00 . B B .  43 LYS NZ   1 1 
        9 35088 2 2  18 LYS O    O 208.417  49.595  48.829 1.00 . B B .  43 LYS O    1 1 
        9 35089 2 2  19 GLU C    C 212.329  48.586  47.917 1.00 . B B .  44 GLU C    1 1 
        9 35090 2 2  19 GLU CA   C 211.110  49.105  48.675 1.00 . B B .  44 GLU CA   1 1 
        9 35091 2 2  19 GLU CB   C 211.539  49.576  50.068 1.00 . B B .  44 GLU CB   1 1 
        9 35092 2 2  19 GLU CD   C 212.070  51.867  49.196 1.00 . B B .  44 GLU CD   1 1 
        9 35093 2 2  19 GLU CG   C 212.624  50.654  49.937 1.00 . B B .  44 GLU CG   1 1 
        9 35094 2 2  19 GLU H    H 210.320  47.127  48.794 1.00 . B B .  44 GLU H    1 1 
        9 35095 2 2  19 GLU HA   H 210.696  49.946  48.142 1.00 . B B .  44 GLU HA   1 1 
        9 35096 2 2  19 GLU HB2  H 210.686  49.987  50.586 1.00 . B B .  44 GLU HB2  1 1 
        9 35097 2 2  19 GLU HB3  H 211.930  48.741  50.628 1.00 . B B .  44 GLU HB3  1 1 
        9 35098 2 2  19 GLU HG2  H 212.949  50.955  50.923 1.00 . B B .  44 GLU HG2  1 1 
        9 35099 2 2  19 GLU HG3  H 213.468  50.257  49.393 1.00 . B B .  44 GLU HG3  1 1 
        9 35100 2 2  19 GLU N    N 210.074  48.079  48.778 1.00 . B B .  44 GLU N    1 1 
        9 35101 2 2  19 GLU O    O 212.732  47.436  48.082 1.00 . B B .  44 GLU O    1 1 
        9 35102 2 2  19 GLU OE1  O 210.860  52.014  49.165 1.00 . B B .  44 GLU OE1  1 1 
        9 35103 2 2  19 GLU OE2  O 212.864  52.629  48.670 1.00 . B B .  44 GLU OE2  1 1 
        9 35104 2 2  20 GLU C    C 215.389  49.358  47.084 1.00 . B B .  45 GLU C    1 1 
        9 35105 2 2  20 GLU CA   C 214.100  49.059  46.324 1.00 . B B .  45 GLU CA   1 1 
        9 35106 2 2  20 GLU CB   C 214.123  49.793  44.984 1.00 . B B .  45 GLU CB   1 1 
        9 35107 2 2  20 GLU CD   C 213.573  49.523  42.557 1.00 . B B .  45 GLU CD   1 1 
        9 35108 2 2  20 GLU CG   C 213.878  48.789  43.859 1.00 . B B .  45 GLU CG   1 1 
        9 35109 2 2  20 GLU H    H 212.564  50.354  47.005 1.00 . B B .  45 GLU H    1 1 
        9 35110 2 2  20 GLU HA   H 214.052  47.998  46.131 1.00 . B B .  45 GLU HA   1 1 
        9 35111 2 2  20 GLU HB2  H 213.350  50.547  44.973 1.00 . B B .  45 GLU HB2  1 1 
        9 35112 2 2  20 GLU HB3  H 215.086  50.259  44.845 1.00 . B B .  45 GLU HB3  1 1 
        9 35113 2 2  20 GLU HG2  H 214.762  48.180  43.727 1.00 . B B .  45 GLU HG2  1 1 
        9 35114 2 2  20 GLU HG3  H 213.042  48.157  44.118 1.00 . B B .  45 GLU HG3  1 1 
        9 35115 2 2  20 GLU N    N 212.922  49.446  47.093 1.00 . B B .  45 GLU N    1 1 
        9 35116 2 2  20 GLU O    O 215.589  50.463  47.592 1.00 . B B .  45 GLU O    1 1 
        9 35117 2 2  20 GLU OE1  O 212.497  50.088  42.457 1.00 . B B .  45 GLU OE1  1 1 
        9 35118 2 2  20 GLU OE2  O 214.421  49.507  41.681 1.00 . B B .  45 GLU OE2  1 1 
        9 35119 2 2  21 PHE C    C 218.687  48.337  46.825 1.00 . B B .  46 PHE C    1 1 
        9 35120 2 2  21 PHE CA   C 217.540  48.488  47.823 1.00 . B B .  46 PHE CA   1 1 
        9 35121 2 2  21 PHE CB   C 217.655  47.408  48.898 1.00 . B B .  46 PHE CB   1 1 
        9 35122 2 2  21 PHE CD1  C 215.315  47.380  49.825 1.00 . B B .  46 PHE CD1  1 1 
        9 35123 2 2  21 PHE CD2  C 217.098  48.267  51.207 1.00 . B B .  46 PHE CD2  1 1 
        9 35124 2 2  21 PHE CE1  C 214.396  47.637  50.844 1.00 . B B .  46 PHE CE1  1 1 
        9 35125 2 2  21 PHE CE2  C 216.175  48.525  52.232 1.00 . B B .  46 PHE CE2  1 1 
        9 35126 2 2  21 PHE CG   C 216.666  47.694  50.003 1.00 . B B .  46 PHE CG   1 1 
        9 35127 2 2  21 PHE CZ   C 214.825  48.211  52.050 1.00 . B B .  46 PHE CZ   1 1 
        9 35128 2 2  21 PHE H    H 216.033  47.509  46.713 1.00 . B B .  46 PHE H    1 1 
        9 35129 2 2  21 PHE HA   H 217.600  49.459  48.290 1.00 . B B .  46 PHE HA   1 1 
        9 35130 2 2  21 PHE HB2  H 217.439  46.443  48.460 1.00 . B B .  46 PHE HB2  1 1 
        9 35131 2 2  21 PHE HB3  H 218.656  47.403  49.302 1.00 . B B .  46 PHE HB3  1 1 
        9 35132 2 2  21 PHE HD1  H 214.982  46.939  48.896 1.00 . B B .  46 PHE HD1  1 1 
        9 35133 2 2  21 PHE HD2  H 218.141  48.508  51.347 1.00 . B B .  46 PHE HD2  1 1 
        9 35134 2 2  21 PHE HE1  H 213.355  47.396  50.700 1.00 . B B .  46 PHE HE1  1 1 
        9 35135 2 2  21 PHE HE2  H 216.504  48.963  53.165 1.00 . B B .  46 PHE HE2  1 1 
        9 35136 2 2  21 PHE HZ   H 214.115  48.410  52.842 1.00 . B B .  46 PHE HZ   1 1 
        9 35137 2 2  21 PHE N    N 216.258  48.357  47.143 1.00 . B B .  46 PHE N    1 1 
        9 35138 2 2  21 PHE O    O 218.719  47.383  46.047 1.00 . B B .  46 PHE O    1 1 
        9 35139 2 2  22 ALA C    C 221.999  48.699  46.691 1.00 . B B .  47 ALA C    1 1 
        9 35140 2 2  22 ALA CA   C 220.775  49.233  45.952 1.00 . B B .  47 ALA CA   1 1 
        9 35141 2 2  22 ALA CB   C 221.071  50.639  45.422 1.00 . B B .  47 ALA CB   1 1 
        9 35142 2 2  22 ALA H    H 219.550  50.010  47.500 1.00 . B B .  47 ALA H    1 1 
        9 35143 2 2  22 ALA HA   H 220.547  48.585  45.123 1.00 . B B .  47 ALA HA   1 1 
        9 35144 2 2  22 ALA HB1  H 220.146  51.188  45.320 1.00 . B B .  47 ALA HB1  1 1 
        9 35145 2 2  22 ALA HB2  H 221.555  50.568  44.460 1.00 . B B .  47 ALA HB2  1 1 
        9 35146 2 2  22 ALA HB3  H 221.720  51.152  46.114 1.00 . B B .  47 ALA HB3  1 1 
        9 35147 2 2  22 ALA N    N 219.626  49.277  46.855 1.00 . B B .  47 ALA N    1 1 
        9 35148 2 2  22 ALA O    O 222.400  49.256  47.713 1.00 . B B .  47 ALA O    1 1 
        9 35149 2 2  23 VAL C    C 224.709  46.428  45.807 1.00 . B B .  48 VAL C    1 1 
        9 35150 2 2  23 VAL CA   C 223.768  47.045  46.836 1.00 . B B .  48 VAL CA   1 1 
        9 35151 2 2  23 VAL CB   C 223.334  45.987  47.853 1.00 . B B .  48 VAL CB   1 1 
        9 35152 2 2  23 VAL CG1  C 222.532  46.655  48.970 1.00 . B B .  48 VAL CG1  1 1 
        9 35153 2 2  23 VAL CG2  C 222.459  44.939  47.163 1.00 . B B .  48 VAL CG2  1 1 
        9 35154 2 2  23 VAL H    H 222.241  47.204  45.356 1.00 . B B .  48 VAL H    1 1 
        9 35155 2 2  23 VAL HA   H 224.285  47.834  47.357 1.00 . B B .  48 VAL HA   1 1 
        9 35156 2 2  23 VAL HB   H 224.210  45.511  48.272 1.00 . B B .  48 VAL HB   1 1 
        9 35157 2 2  23 VAL HG11 H 221.547  46.906  48.607 1.00 . B B .  48 VAL HG11 1 1 
        9 35158 2 2  23 VAL HG12 H 223.038  47.556  49.288 1.00 . B B .  48 VAL HG12 1 1 
        9 35159 2 2  23 VAL HG13 H 222.446  45.978  49.806 1.00 . B B .  48 VAL HG13 1 1 
        9 35160 2 2  23 VAL HG21 H 222.273  44.121  47.845 1.00 . B B .  48 VAL HG21 1 1 
        9 35161 2 2  23 VAL HG22 H 222.966  44.567  46.285 1.00 . B B .  48 VAL HG22 1 1 
        9 35162 2 2  23 VAL HG23 H 221.521  45.387  46.874 1.00 . B B .  48 VAL HG23 1 1 
        9 35163 2 2  23 VAL N    N 222.592  47.617  46.183 1.00 . B B .  48 VAL N    1 1 
        9 35164 2 2  23 VAL O    O 224.281  46.063  44.723 1.00 . B B .  48 VAL O    1 1 
        9 35165 2 2  24 PRO C    C 226.470  44.366  44.596 1.00 . B B .  49 PRO C    1 1 
        9 35166 2 2  24 PRO CA   C 226.959  45.690  45.180 1.00 . B B .  49 PRO CA   1 1 
        9 35167 2 2  24 PRO CB   C 228.188  45.466  46.062 1.00 . B B .  49 PRO CB   1 1 
        9 35168 2 2  24 PRO CD   C 226.599  46.689  47.394 1.00 . B B .  49 PRO CD   1 1 
        9 35169 2 2  24 PRO CG   C 228.093  46.514  47.116 1.00 . B B .  49 PRO CG   1 1 
        9 35170 2 2  24 PRO HA   H 227.201  46.384  44.393 1.00 . B B .  49 PRO HA   1 1 
        9 35171 2 2  24 PRO HB2  H 228.158  44.478  46.504 1.00 . B B .  49 PRO HB2  1 1 
        9 35172 2 2  24 PRO HB3  H 229.093  45.596  45.489 1.00 . B B .  49 PRO HB3  1 1 
        9 35173 2 2  24 PRO HD2  H 226.285  46.047  48.204 1.00 . B B .  49 PRO HD2  1 1 
        9 35174 2 2  24 PRO HD3  H 226.372  47.721  47.613 1.00 . B B .  49 PRO HD3  1 1 
        9 35175 2 2  24 PRO HG2  H 228.609  46.189  48.009 1.00 . B B .  49 PRO HG2  1 1 
        9 35176 2 2  24 PRO HG3  H 228.508  47.443  46.758 1.00 . B B .  49 PRO HG3  1 1 
        9 35177 2 2  24 PRO N    N 225.969  46.290  46.123 1.00 . B B .  49 PRO N    1 1 
        9 35178 2 2  24 PRO O    O 225.858  43.555  45.291 1.00 . B B .  49 PRO O    1 1 
        9 35179 2 2  25 GLU C    C 226.844  41.708  43.349 1.00 . B B .  50 GLU C    1 1 
        9 35180 2 2  25 GLU CA   C 226.307  42.940  42.630 1.00 . B B .  50 GLU CA   1 1 
        9 35181 2 2  25 GLU CB   C 226.822  42.915  41.185 1.00 . B B .  50 GLU CB   1 1 
        9 35182 2 2  25 GLU CD   C 228.877  42.886  39.760 1.00 . B B .  50 GLU CD   1 1 
        9 35183 2 2  25 GLU CG   C 228.338  42.715  41.176 1.00 . B B .  50 GLU CG   1 1 
        9 35184 2 2  25 GLU H    H 227.209  44.858  42.800 1.00 . B B .  50 GLU H    1 1 
        9 35185 2 2  25 GLU HA   H 225.232  42.900  42.617 1.00 . B B .  50 GLU HA   1 1 
        9 35186 2 2  25 GLU HB2  H 226.354  42.096  40.656 1.00 . B B .  50 GLU HB2  1 1 
        9 35187 2 2  25 GLU HB3  H 226.585  43.846  40.694 1.00 . B B .  50 GLU HB3  1 1 
        9 35188 2 2  25 GLU HG2  H 228.797  43.438  41.827 1.00 . B B .  50 GLU HG2  1 1 
        9 35189 2 2  25 GLU HG3  H 228.571  41.720  41.526 1.00 . B B .  50 GLU HG3  1 1 
        9 35190 2 2  25 GLU N    N 226.733  44.164  43.307 1.00 . B B .  50 GLU N    1 1 
        9 35191 2 2  25 GLU O    O 226.339  40.604  43.164 1.00 . B B .  50 GLU O    1 1 
        9 35192 2 2  25 GLU OE1  O 228.106  43.266  38.896 1.00 . B B .  50 GLU OE1  1 1 
        9 35193 2 2  25 GLU OE2  O 230.054  42.633  39.559 1.00 . B B .  50 GLU OE2  1 1 
        9 35194 2 2  26 ASN C    C 228.025  40.789  46.334 1.00 . B B .  51 ASN C    1 1 
        9 35195 2 2  26 ASN CA   C 228.480  40.791  44.888 1.00 . B B .  51 ASN CA   1 1 
        9 35196 2 2  26 ASN CB   C 230.005  40.898  44.826 1.00 . B B .  51 ASN CB   1 1 
        9 35197 2 2  26 ASN CG   C 230.508  41.841  45.915 1.00 . B B .  51 ASN CG   1 1 
        9 35198 2 2  26 ASN H    H 228.239  42.801  44.266 1.00 . B B .  51 ASN H    1 1 
        9 35199 2 2  26 ASN HA   H 228.174  39.865  44.433 1.00 . B B .  51 ASN HA   1 1 
        9 35200 2 2  26 ASN HB2  H 230.438  39.919  44.969 1.00 . B B .  51 ASN HB2  1 1 
        9 35201 2 2  26 ASN HB3  H 230.298  41.282  43.859 1.00 . B B .  51 ASN HB3  1 1 
        9 35202 2 2  26 ASN HD21 H 229.769  43.472  45.063 1.00 . B B .  51 ASN HD21 1 1 
        9 35203 2 2  26 ASN HD22 H 230.598  43.729  46.520 1.00 . B B .  51 ASN HD22 1 1 
        9 35204 2 2  26 ASN N    N 227.876  41.900  44.158 1.00 . B B .  51 ASN N    1 1 
        9 35205 2 2  26 ASN ND2  N 230.272  43.119  45.824 1.00 . B B .  51 ASN ND2  1 1 
        9 35206 2 2  26 ASN O    O 228.699  40.245  47.209 1.00 . B B .  51 ASN O    1 1 
        9 35207 2 2  26 ASN OD1  O 231.113  41.393  46.889 1.00 . B B .  51 ASN OD1  1 1 
        9 35208 2 2  27 SER C    C 225.756  40.128  48.343 1.00 . B B .  52 SER C    1 1 
        9 35209 2 2  27 SER CA   C 226.364  41.467  47.934 1.00 . B B .  52 SER CA   1 1 
        9 35210 2 2  27 SER CB   C 225.320  42.577  48.036 1.00 . B B .  52 SER CB   1 1 
        9 35211 2 2  27 SER H    H 226.384  41.824  45.854 1.00 . B B .  52 SER H    1 1 
        9 35212 2 2  27 SER HA   H 227.180  41.697  48.595 1.00 . B B .  52 SER HA   1 1 
        9 35213 2 2  27 SER HB2  H 224.548  42.421  47.301 1.00 . B B .  52 SER HB2  1 1 
        9 35214 2 2  27 SER HB3  H 224.881  42.567  49.025 1.00 . B B .  52 SER HB3  1 1 
        9 35215 2 2  27 SER HG   H 226.900  43.702  47.898 1.00 . B B .  52 SER HG   1 1 
        9 35216 2 2  27 SER N    N 226.882  41.406  46.585 1.00 . B B .  52 SER N    1 1 
        9 35217 2 2  27 SER O    O 225.017  39.499  47.579 1.00 . B B .  52 SER O    1 1 
        9 35218 2 2  27 SER OG   O 225.952  43.825  47.795 1.00 . B B .  52 SER OG   1 1 
        9 35219 2 2  28 SER C    C 224.170  38.673  50.670 1.00 . B B .  53 SER C    1 1 
        9 35220 2 2  28 SER CA   C 225.538  38.446  50.066 1.00 . B B .  53 SER CA   1 1 
        9 35221 2 2  28 SER CB   C 226.482  37.860  51.114 1.00 . B B .  53 SER CB   1 1 
        9 35222 2 2  28 SER H    H 226.645  40.241  50.133 1.00 . B B .  53 SER H    1 1 
        9 35223 2 2  28 SER HA   H 225.445  37.746  49.253 1.00 . B B .  53 SER HA   1 1 
        9 35224 2 2  28 SER HB2  H 226.147  36.876  51.390 1.00 . B B .  53 SER HB2  1 1 
        9 35225 2 2  28 SER HB3  H 227.481  37.796  50.701 1.00 . B B .  53 SER HB3  1 1 
        9 35226 2 2  28 SER HG   H 226.537  38.127  53.040 1.00 . B B .  53 SER HG   1 1 
        9 35227 2 2  28 SER N    N 226.065  39.699  49.560 1.00 . B B .  53 SER N    1 1 
        9 35228 2 2  28 SER O    O 223.779  39.809  50.941 1.00 . B B .  53 SER O    1 1 
        9 35229 2 2  28 SER OG   O 226.484  38.693  52.266 1.00 . B B .  53 SER OG   1 1 
        9 35230 2 2  29 VAL C    C 222.234  38.317  52.868 1.00 . B B .  54 VAL C    1 1 
        9 35231 2 2  29 VAL CA   C 222.127  37.709  51.476 1.00 . B B .  54 VAL CA   1 1 
        9 35232 2 2  29 VAL CB   C 221.471  36.341  51.561 1.00 . B B .  54 VAL CB   1 1 
        9 35233 2 2  29 VAL CG1  C 220.190  36.450  52.381 1.00 . B B .  54 VAL CG1  1 1 
        9 35234 2 2  29 VAL CG2  C 221.138  35.852  50.151 1.00 . B B .  54 VAL CG2  1 1 
        9 35235 2 2  29 VAL H    H 223.805  36.708  50.663 1.00 . B B .  54 VAL H    1 1 
        9 35236 2 2  29 VAL HA   H 221.519  38.351  50.857 1.00 . B B .  54 VAL HA   1 1 
        9 35237 2 2  29 VAL HB   H 222.150  35.649  52.037 1.00 . B B .  54 VAL HB   1 1 
        9 35238 2 2  29 VAL HG11 H 219.457  35.754  51.999 1.00 . B B .  54 VAL HG11 1 1 
        9 35239 2 2  29 VAL HG12 H 219.803  37.456  52.312 1.00 . B B .  54 VAL HG12 1 1 
        9 35240 2 2  29 VAL HG13 H 220.403  36.216  53.414 1.00 . B B .  54 VAL HG13 1 1 
        9 35241 2 2  29 VAL HG21 H 221.273  34.782  50.100 1.00 . B B .  54 VAL HG21 1 1 
        9 35242 2 2  29 VAL HG22 H 221.794  36.331  49.440 1.00 . B B .  54 VAL HG22 1 1 
        9 35243 2 2  29 VAL HG23 H 220.112  36.098  49.918 1.00 . B B .  54 VAL HG23 1 1 
        9 35244 2 2  29 VAL N    N 223.444  37.595  50.891 1.00 . B B .  54 VAL N    1 1 
        9 35245 2 2  29 VAL O    O 221.419  39.145  53.252 1.00 . B B .  54 VAL O    1 1 
        9 35246 2 2  30 GLN C    C 223.623  39.894  54.972 1.00 . B B .  55 GLN C    1 1 
        9 35247 2 2  30 GLN CA   C 223.446  38.379  54.970 1.00 . B B .  55 GLN CA   1 1 
        9 35248 2 2  30 GLN CB   C 224.707  37.742  55.546 1.00 . B B .  55 GLN CB   1 1 
        9 35249 2 2  30 GLN CD   C 224.986  39.161  57.594 1.00 . B B .  55 GLN CD   1 1 
        9 35250 2 2  30 GLN CG   C 224.644  37.773  57.067 1.00 . B B .  55 GLN CG   1 1 
        9 35251 2 2  30 GLN H    H 223.850  37.218  53.266 1.00 . B B .  55 GLN H    1 1 
        9 35252 2 2  30 GLN HA   H 222.602  38.116  55.584 1.00 . B B .  55 GLN HA   1 1 
        9 35253 2 2  30 GLN HB2  H 224.784  36.721  55.206 1.00 . B B .  55 GLN HB2  1 1 
        9 35254 2 2  30 GLN HB3  H 225.571  38.297  55.215 1.00 . B B .  55 GLN HB3  1 1 
        9 35255 2 2  30 GLN HE21 H 223.825  38.988  59.194 1.00 . B B .  55 GLN HE21 1 1 
        9 35256 2 2  30 GLN HE22 H 224.656  40.460  59.057 1.00 . B B .  55 GLN HE22 1 1 
        9 35257 2 2  30 GLN HG2  H 223.646  37.506  57.379 1.00 . B B .  55 GLN HG2  1 1 
        9 35258 2 2  30 GLN HG3  H 225.345  37.057  57.464 1.00 . B B .  55 GLN HG3  1 1 
        9 35259 2 2  30 GLN N    N 223.240  37.889  53.618 1.00 . B B .  55 GLN N    1 1 
        9 35260 2 2  30 GLN NE2  N 224.444  39.571  58.707 1.00 . B B .  55 GLN NE2  1 1 
        9 35261 2 2  30 GLN O    O 223.074  40.587  55.827 1.00 . B B .  55 GLN O    1 1 
        9 35262 2 2  30 GLN OE1  O 225.764  39.888  56.976 1.00 . B B .  55 GLN OE1  1 1 
        9 35263 2 2  31 GLN C    C 223.319  42.563  53.578 1.00 . B B .  56 GLN C    1 1 
        9 35264 2 2  31 GLN CA   C 224.612  41.845  53.934 1.00 . B B .  56 GLN CA   1 1 
        9 35265 2 2  31 GLN CB   C 225.685  42.149  52.889 1.00 . B B .  56 GLN CB   1 1 
        9 35266 2 2  31 GLN CD   C 228.149  42.076  52.445 1.00 . B B .  56 GLN CD   1 1 
        9 35267 2 2  31 GLN CG   C 227.040  41.675  53.413 1.00 . B B .  56 GLN CG   1 1 
        9 35268 2 2  31 GLN H    H 224.793  39.814  53.344 1.00 . B B .  56 GLN H    1 1 
        9 35269 2 2  31 GLN HA   H 224.954  42.197  54.895 1.00 . B B .  56 GLN HA   1 1 
        9 35270 2 2  31 GLN HB2  H 225.451  41.633  51.969 1.00 . B B .  56 GLN HB2  1 1 
        9 35271 2 2  31 GLN HB3  H 225.723  43.213  52.707 1.00 . B B .  56 GLN HB3  1 1 
        9 35272 2 2  31 GLN HE21 H 227.014  41.887  50.826 1.00 . B B .  56 GLN HE21 1 1 
        9 35273 2 2  31 GLN HE22 H 228.615  42.369  50.538 1.00 . B B .  56 GLN HE22 1 1 
        9 35274 2 2  31 GLN HG2  H 227.228  42.125  54.377 1.00 . B B .  56 GLN HG2  1 1 
        9 35275 2 2  31 GLN HG3  H 227.027  40.600  53.516 1.00 . B B .  56 GLN HG3  1 1 
        9 35276 2 2  31 GLN N    N 224.386  40.407  54.013 1.00 . B B .  56 GLN N    1 1 
        9 35277 2 2  31 GLN NE2  N 227.905  42.114  51.164 1.00 . B B .  56 GLN NE2  1 1 
        9 35278 2 2  31 GLN O    O 223.012  43.628  54.113 1.00 . B B .  56 GLN O    1 1 
        9 35279 2 2  31 GLN OE1  O 229.270  42.358  52.869 1.00 . B B .  56 GLN OE1  1 1 
        9 35280 2 2  32 PHE C    C 220.320  42.550  53.381 1.00 . B B .  57 PHE C    1 1 
        9 35281 2 2  32 PHE CA   C 221.309  42.520  52.228 1.00 . B B .  57 PHE CA   1 1 
        9 35282 2 2  32 PHE CB   C 220.747  41.677  51.091 1.00 . B B .  57 PHE CB   1 1 
        9 35283 2 2  32 PHE CD1  C 219.850  43.572  49.720 1.00 . B B .  57 PHE CD1  1 1 
        9 35284 2 2  32 PHE CD2  C 218.293  41.933  50.594 1.00 . B B .  57 PHE CD2  1 1 
        9 35285 2 2  32 PHE CE1  C 218.793  44.260  49.119 1.00 . B B .  57 PHE CE1  1 1 
        9 35286 2 2  32 PHE CE2  C 217.234  42.621  49.994 1.00 . B B .  57 PHE CE2  1 1 
        9 35287 2 2  32 PHE CG   C 219.599  42.411  50.456 1.00 . B B .  57 PHE CG   1 1 
        9 35288 2 2  32 PHE CZ   C 217.483  43.786  49.256 1.00 . B B .  57 PHE CZ   1 1 
        9 35289 2 2  32 PHE H    H 222.874  41.119  52.289 1.00 . B B .  57 PHE H    1 1 
        9 35290 2 2  32 PHE HA   H 221.473  43.526  51.872 1.00 . B B .  57 PHE HA   1 1 
        9 35291 2 2  32 PHE HB2  H 221.519  41.499  50.356 1.00 . B B .  57 PHE HB2  1 1 
        9 35292 2 2  32 PHE HB3  H 220.397  40.734  51.485 1.00 . B B .  57 PHE HB3  1 1 
        9 35293 2 2  32 PHE HD1  H 220.861  43.937  49.618 1.00 . B B .  57 PHE HD1  1 1 
        9 35294 2 2  32 PHE HD2  H 218.105  41.037  51.165 1.00 . B B .  57 PHE HD2  1 1 
        9 35295 2 2  32 PHE HE1  H 218.987  45.158  48.551 1.00 . B B .  57 PHE HE1  1 1 
        9 35296 2 2  32 PHE HE2  H 216.223  42.254  50.098 1.00 . B B .  57 PHE HE2  1 1 
        9 35297 2 2  32 PHE HZ   H 216.668  44.317  48.790 1.00 . B B .  57 PHE HZ   1 1 
        9 35298 2 2  32 PHE N    N 222.571  41.960  52.670 1.00 . B B .  57 PHE N    1 1 
        9 35299 2 2  32 PHE O    O 219.618  43.539  53.585 1.00 . B B .  57 PHE O    1 1 
        9 35300 2 2  33 LYS C    C 219.688  42.496  56.267 1.00 . B B .  58 LYS C    1 1 
        9 35301 2 2  33 LYS CA   C 219.375  41.390  55.280 1.00 . B B .  58 LYS CA   1 1 
        9 35302 2 2  33 LYS CB   C 219.492  40.041  55.996 1.00 . B B .  58 LYS CB   1 1 
        9 35303 2 2  33 LYS CD   C 218.787  37.651  55.972 1.00 . B B .  58 LYS CD   1 1 
        9 35304 2 2  33 LYS CE   C 217.953  36.618  55.216 1.00 . B B .  58 LYS CE   1 1 
        9 35305 2 2  33 LYS CG   C 218.842  38.944  55.156 1.00 . B B .  58 LYS CG   1 1 
        9 35306 2 2  33 LYS H    H 220.860  40.707  53.945 1.00 . B B .  58 LYS H    1 1 
        9 35307 2 2  33 LYS HA   H 218.358  41.512  54.930 1.00 . B B .  58 LYS HA   1 1 
        9 35308 2 2  33 LYS HB2  H 220.537  39.806  56.143 1.00 . B B .  58 LYS HB2  1 1 
        9 35309 2 2  33 LYS HB3  H 218.999  40.097  56.955 1.00 . B B .  58 LYS HB3  1 1 
        9 35310 2 2  33 LYS HD2  H 219.790  37.273  56.113 1.00 . B B .  58 LYS HD2  1 1 
        9 35311 2 2  33 LYS HD3  H 218.336  37.848  56.932 1.00 . B B .  58 LYS HD3  1 1 
        9 35312 2 2  33 LYS HE2  H 216.962  37.014  55.049 1.00 . B B .  58 LYS HE2  1 1 
        9 35313 2 2  33 LYS HE3  H 218.417  36.406  54.270 1.00 . B B .  58 LYS HE3  1 1 
        9 35314 2 2  33 LYS HG2  H 217.843  39.243  54.881 1.00 . B B .  58 LYS HG2  1 1 
        9 35315 2 2  33 LYS HG3  H 219.429  38.777  54.266 1.00 . B B .  58 LYS HG3  1 1 
        9 35316 2 2  33 LYS HZ1  H 218.793  34.917  56.074 1.00 . B B .  58 LYS HZ1  1 1 
        9 35317 2 2  33 LYS HZ2  H 217.185  34.715  55.561 1.00 . B B .  58 LYS HZ2  1 1 
        9 35318 2 2  33 LYS HZ3  H 217.525  35.590  56.977 1.00 . B B .  58 LYS HZ3  1 1 
        9 35319 2 2  33 LYS N    N 220.275  41.463  54.147 1.00 . B B .  58 LYS N    1 1 
        9 35320 2 2  33 LYS NZ   N 217.858  35.364  56.019 1.00 . B B .  58 LYS NZ   1 1 
        9 35321 2 2  33 LYS O    O 218.787  43.072  56.864 1.00 . B B .  58 LYS O    1 1 
        9 35322 2 2  34 GLU C    C 220.791  45.191  56.929 1.00 . B B .  59 GLU C    1 1 
        9 35323 2 2  34 GLU CA   C 221.363  43.846  57.368 1.00 . B B .  59 GLU CA   1 1 
        9 35324 2 2  34 GLU CB   C 222.890  43.949  57.433 1.00 . B B .  59 GLU CB   1 1 
        9 35325 2 2  34 GLU CD   C 224.987  42.724  58.030 1.00 . B B .  59 GLU CD   1 1 
        9 35326 2 2  34 GLU CG   C 223.467  42.740  58.169 1.00 . B B .  59 GLU CG   1 1 
        9 35327 2 2  34 GLU H    H 221.658  42.297  55.926 1.00 . B B .  59 GLU H    1 1 
        9 35328 2 2  34 GLU HA   H 220.989  43.604  58.352 1.00 . B B .  59 GLU HA   1 1 
        9 35329 2 2  34 GLU HB2  H 223.289  43.980  56.429 1.00 . B B .  59 GLU HB2  1 1 
        9 35330 2 2  34 GLU HB3  H 223.167  44.852  57.957 1.00 . B B .  59 GLU HB3  1 1 
        9 35331 2 2  34 GLU HG2  H 223.203  42.800  59.214 1.00 . B B .  59 GLU HG2  1 1 
        9 35332 2 2  34 GLU HG3  H 223.059  41.834  57.749 1.00 . B B .  59 GLU HG3  1 1 
        9 35333 2 2  34 GLU N    N 220.970  42.791  56.437 1.00 . B B .  59 GLU N    1 1 
        9 35334 2 2  34 GLU O    O 220.267  45.963  57.739 1.00 . B B .  59 GLU O    1 1 
        9 35335 2 2  34 GLU OE1  O 225.487  43.400  57.145 1.00 . B B .  59 GLU OE1  1 1 
        9 35336 2 2  34 GLU OE2  O 225.629  42.043  58.810 1.00 . B B .  59 GLU OE2  1 1 
        9 35337 2 2  35 ALA C    C 218.864  46.762  55.174 1.00 . B B .  60 ALA C    1 1 
        9 35338 2 2  35 ALA CA   C 220.381  46.699  55.069 1.00 . B B .  60 ALA CA   1 1 
        9 35339 2 2  35 ALA CB   C 220.804  46.787  53.604 1.00 . B B .  60 ALA CB   1 1 
        9 35340 2 2  35 ALA H    H 221.291  44.792  55.044 1.00 . B B .  60 ALA H    1 1 
        9 35341 2 2  35 ALA HA   H 220.808  47.531  55.608 1.00 . B B .  60 ALA HA   1 1 
        9 35342 2 2  35 ALA HB1  H 219.960  47.089  53.003 1.00 . B B .  60 ALA HB1  1 1 
        9 35343 2 2  35 ALA HB2  H 221.158  45.816  53.271 1.00 . B B .  60 ALA HB2  1 1 
        9 35344 2 2  35 ALA HB3  H 221.597  47.514  53.504 1.00 . B B .  60 ALA HB3  1 1 
        9 35345 2 2  35 ALA N    N 220.885  45.456  55.635 1.00 . B B .  60 ALA N    1 1 
        9 35346 2 2  35 ALA O    O 218.286  47.800  55.497 1.00 . B B .  60 ALA O    1 1 
        9 35347 2 2  36 ILE C    C 216.285  45.682  56.360 1.00 . B B .  61 ILE C    1 1 
        9 35348 2 2  36 ILE CA   C 216.791  45.522  54.939 1.00 . B B .  61 ILE CA   1 1 
        9 35349 2 2  36 ILE CB   C 216.386  44.153  54.412 1.00 . B B .  61 ILE CB   1 1 
        9 35350 2 2  36 ILE CD1  C 215.703  44.872  52.112 1.00 . B B .  61 ILE CD1  1 1 
        9 35351 2 2  36 ILE CG1  C 216.703  44.050  52.918 1.00 . B B .  61 ILE CG1  1 1 
        9 35352 2 2  36 ILE CG2  C 214.892  43.958  54.629 1.00 . B B .  61 ILE CG2  1 1 
        9 35353 2 2  36 ILE H    H 218.759  44.846  54.645 1.00 . B B .  61 ILE H    1 1 
        9 35354 2 2  36 ILE HA   H 216.354  46.289  54.322 1.00 . B B .  61 ILE HA   1 1 
        9 35355 2 2  36 ILE HB   H 216.932  43.390  54.951 1.00 . B B .  61 ILE HB   1 1 
        9 35356 2 2  36 ILE HD11 H 214.851  44.257  51.874 1.00 . B B .  61 ILE HD11 1 1 
        9 35357 2 2  36 ILE HD12 H 216.170  45.209  51.200 1.00 . B B .  61 ILE HD12 1 1 
        9 35358 2 2  36 ILE HD13 H 215.380  45.724  52.685 1.00 . B B .  61 ILE HD13 1 1 
        9 35359 2 2  36 ILE HG12 H 217.697  44.427  52.738 1.00 . B B .  61 ILE HG12 1 1 
        9 35360 2 2  36 ILE HG13 H 216.649  43.017  52.610 1.00 . B B .  61 ILE HG13 1 1 
        9 35361 2 2  36 ILE HG21 H 214.723  43.608  55.635 1.00 . B B .  61 ILE HG21 1 1 
        9 35362 2 2  36 ILE HG22 H 214.519  43.234  53.924 1.00 . B B .  61 ILE HG22 1 1 
        9 35363 2 2  36 ILE HG23 H 214.385  44.901  54.484 1.00 . B B .  61 ILE HG23 1 1 
        9 35364 2 2  36 ILE N    N 218.235  45.634  54.891 1.00 . B B .  61 ILE N    1 1 
        9 35365 2 2  36 ILE O    O 215.265  46.323  56.607 1.00 . B B .  61 ILE O    1 1 
        9 35366 2 2  37 SER C    C 216.654  46.535  59.176 1.00 . B B .  62 SER C    1 1 
        9 35367 2 2  37 SER CA   C 216.634  45.108  58.680 1.00 . B B .  62 SER CA   1 1 
        9 35368 2 2  37 SER CB   C 217.603  44.258  59.498 1.00 . B B .  62 SER CB   1 1 
        9 35369 2 2  37 SER H    H 217.791  44.569  57.018 1.00 . B B .  62 SER H    1 1 
        9 35370 2 2  37 SER HA   H 215.638  44.714  58.790 1.00 . B B .  62 SER HA   1 1 
        9 35371 2 2  37 SER HB2  H 217.226  44.136  60.497 1.00 . B B .  62 SER HB2  1 1 
        9 35372 2 2  37 SER HB3  H 217.704  43.287  59.031 1.00 . B B .  62 SER HB3  1 1 
        9 35373 2 2  37 SER HG   H 219.116  44.995  60.472 1.00 . B B .  62 SER HG   1 1 
        9 35374 2 2  37 SER N    N 217.003  45.067  57.284 1.00 . B B .  62 SER N    1 1 
        9 35375 2 2  37 SER O    O 215.855  46.911  60.021 1.00 . B B .  62 SER O    1 1 
        9 35376 2 2  37 SER OG   O 218.868  44.904  59.550 1.00 . B B .  62 SER OG   1 1 
        9 35377 2 2  38 LYS C    C 216.448  49.511  58.539 1.00 . B B .  63 LYS C    1 1 
        9 35378 2 2  38 LYS CA   C 217.657  48.719  59.051 1.00 . B B .  63 LYS CA   1 1 
        9 35379 2 2  38 LYS CB   C 218.938  49.328  58.482 1.00 . B B .  63 LYS CB   1 1 
        9 35380 2 2  38 LYS CD   C 220.261  51.424  58.232 1.00 . B B .  63 LYS CD   1 1 
        9 35381 2 2  38 LYS CE   C 221.574  50.741  58.613 1.00 . B B .  63 LYS CE   1 1 
        9 35382 2 2  38 LYS CG   C 219.102  50.764  58.979 1.00 . B B .  63 LYS CG   1 1 
        9 35383 2 2  38 LYS H    H 218.196  46.979  57.977 1.00 . B B .  63 LYS H    1 1 
        9 35384 2 2  38 LYS HA   H 217.688  48.777  60.129 1.00 . B B .  63 LYS HA   1 1 
        9 35385 2 2  38 LYS HB2  H 219.785  48.739  58.801 1.00 . B B .  63 LYS HB2  1 1 
        9 35386 2 2  38 LYS HB3  H 218.887  49.327  57.403 1.00 . B B .  63 LYS HB3  1 1 
        9 35387 2 2  38 LYS HD2  H 220.101  51.326  57.169 1.00 . B B .  63 LYS HD2  1 1 
        9 35388 2 2  38 LYS HD3  H 220.311  52.470  58.496 1.00 . B B .  63 LYS HD3  1 1 
        9 35389 2 2  38 LYS HE2  H 221.696  50.763  59.686 1.00 . B B .  63 LYS HE2  1 1 
        9 35390 2 2  38 LYS HE3  H 221.558  49.714  58.271 1.00 . B B .  63 LYS HE3  1 1 
        9 35391 2 2  38 LYS HG2  H 218.192  51.317  58.796 1.00 . B B .  63 LYS HG2  1 1 
        9 35392 2 2  38 LYS HG3  H 219.315  50.758  60.036 1.00 . B B .  63 LYS HG3  1 1 
        9 35393 2 2  38 LYS HZ1  H 223.478  51.582  58.657 1.00 . B B .  63 LYS HZ1  1 1 
        9 35394 2 2  38 LYS HZ2  H 222.386  52.389  57.636 1.00 . B B .  63 LYS HZ2  1 1 
        9 35395 2 2  38 LYS HZ3  H 223.056  50.902  57.162 1.00 . B B .  63 LYS HZ3  1 1 
        9 35396 2 2  38 LYS N    N 217.570  47.330  58.650 1.00 . B B .  63 LYS N    1 1 
        9 35397 2 2  38 LYS NZ   N 222.710  51.457  57.968 1.00 . B B .  63 LYS NZ   1 1 
        9 35398 2 2  38 LYS O    O 215.829  50.269  59.285 1.00 . B B .  63 LYS O    1 1 
        9 35399 2 2  39 ARG C    C 213.686  49.673  57.295 1.00 . B B .  64 ARG C    1 1 
        9 35400 2 2  39 ARG CA   C 215.006  50.050  56.647 1.00 . B B .  64 ARG CA   1 1 
        9 35401 2 2  39 ARG CB   C 214.947  49.755  55.142 1.00 . B B .  64 ARG CB   1 1 
        9 35402 2 2  39 ARG CD   C 213.920  52.012  54.684 1.00 . B B .  64 ARG CD   1 1 
        9 35403 2 2  39 ARG CG   C 213.765  50.498  54.497 1.00 . B B .  64 ARG CG   1 1 
        9 35404 2 2  39 ARG CZ   C 212.654  54.031  54.150 1.00 . B B .  64 ARG CZ   1 1 
        9 35405 2 2  39 ARG H    H 216.648  48.711  56.711 1.00 . B B .  64 ARG H    1 1 
        9 35406 2 2  39 ARG HA   H 215.170  51.105  56.785 1.00 . B B .  64 ARG HA   1 1 
        9 35407 2 2  39 ARG HB2  H 215.869  50.075  54.678 1.00 . B B .  64 ARG HB2  1 1 
        9 35408 2 2  39 ARG HB3  H 214.823  48.693  54.993 1.00 . B B .  64 ARG HB3  1 1 
        9 35409 2 2  39 ARG HD2  H 213.840  52.255  55.731 1.00 . B B .  64 ARG HD2  1 1 
        9 35410 2 2  39 ARG HD3  H 214.891  52.320  54.319 1.00 . B B .  64 ARG HD3  1 1 
        9 35411 2 2  39 ARG HE   H 212.329  52.242  53.303 1.00 . B B .  64 ARG HE   1 1 
        9 35412 2 2  39 ARG HG2  H 213.735  50.270  53.442 1.00 . B B .  64 ARG HG2  1 1 
        9 35413 2 2  39 ARG HG3  H 212.844  50.174  54.958 1.00 . B B .  64 ARG HG3  1 1 
        9 35414 2 2  39 ARG HH11 H 214.071  54.254  55.557 1.00 . B B .  64 ARG HH11 1 1 
        9 35415 2 2  39 ARG HH12 H 213.177  55.679  55.163 1.00 . B B .  64 ARG HH12 1 1 
        9 35416 2 2  39 ARG HH21 H 211.188  54.135  52.789 1.00 . B B .  64 ARG HH21 1 1 
        9 35417 2 2  39 ARG HH22 H 211.557  55.617  53.609 1.00 . B B .  64 ARG HH22 1 1 
        9 35418 2 2  39 ARG N    N 216.125  49.332  57.256 1.00 . B B .  64 ARG N    1 1 
        9 35419 2 2  39 ARG NE   N 212.879  52.729  53.953 1.00 . B B .  64 ARG NE   1 1 
        9 35420 2 2  39 ARG NH1  N 213.357  54.705  55.024 1.00 . B B .  64 ARG NH1  1 1 
        9 35421 2 2  39 ARG NH2  N 211.728  54.641  53.461 1.00 . B B .  64 ARG NH2  1 1 
        9 35422 2 2  39 ARG O    O 212.865  50.535  57.607 1.00 . B B .  64 ARG O    1 1 
        9 35423 2 2  40 PHE C    C 212.407  47.825  59.634 1.00 . B B .  65 PHE C    1 1 
        9 35424 2 2  40 PHE CA   C 212.266  47.891  58.116 1.00 . B B .  65 PHE CA   1 1 
        9 35425 2 2  40 PHE CB   C 211.909  46.512  57.558 1.00 . B B .  65 PHE CB   1 1 
        9 35426 2 2  40 PHE CD1  C 211.445  46.697  55.080 1.00 . B B .  65 PHE CD1  1 1 
        9 35427 2 2  40 PHE CD2  C 209.584  46.805  56.632 1.00 . B B .  65 PHE CD2  1 1 
        9 35428 2 2  40 PHE CE1  C 210.558  46.850  54.007 1.00 . B B .  65 PHE CE1  1 1 
        9 35429 2 2  40 PHE CE2  C 208.696  46.959  55.559 1.00 . B B .  65 PHE CE2  1 1 
        9 35430 2 2  40 PHE CG   C 210.957  46.674  56.393 1.00 . B B .  65 PHE CG   1 1 
        9 35431 2 2  40 PHE CZ   C 209.182  46.980  54.247 1.00 . B B .  65 PHE CZ   1 1 
        9 35432 2 2  40 PHE H    H 214.187  47.743  57.227 1.00 . B B .  65 PHE H    1 1 
        9 35433 2 2  40 PHE HA   H 211.465  48.574  57.875 1.00 . B B .  65 PHE HA   1 1 
        9 35434 2 2  40 PHE HB2  H 212.810  46.017  57.223 1.00 . B B .  65 PHE HB2  1 1 
        9 35435 2 2  40 PHE HB3  H 211.438  45.921  58.329 1.00 . B B .  65 PHE HB3  1 1 
        9 35436 2 2  40 PHE HD1  H 212.505  46.596  54.896 1.00 . B B .  65 PHE HD1  1 1 
        9 35437 2 2  40 PHE HD2  H 209.209  46.789  57.645 1.00 . B B .  65 PHE HD2  1 1 
        9 35438 2 2  40 PHE HE1  H 210.934  46.867  52.994 1.00 . B B .  65 PHE HE1  1 1 
        9 35439 2 2  40 PHE HE2  H 207.637  47.060  55.745 1.00 . B B .  65 PHE HE2  1 1 
        9 35440 2 2  40 PHE HZ   H 208.495  47.096  53.419 1.00 . B B .  65 PHE HZ   1 1 
        9 35441 2 2  40 PHE N    N 213.491  48.379  57.496 1.00 . B B .  65 PHE N    1 1 
        9 35442 2 2  40 PHE O    O 211.451  47.496  60.337 1.00 . B B .  65 PHE O    1 1 
        9 35443 2 2  41 LYS C    C 213.461  46.741  62.140 1.00 . B B .  66 LYS C    1 1 
        9 35444 2 2  41 LYS CA   C 213.836  48.106  61.579 1.00 . B B .  66 LYS CA   1 1 
        9 35445 2 2  41 LYS CB   C 213.024  49.194  62.287 1.00 . B B .  66 LYS CB   1 1 
        9 35446 2 2  41 LYS CD   C 211.984  50.812  60.687 1.00 . B B .  66 LYS CD   1 1 
        9 35447 2 2  41 LYS CE   C 211.889  52.311  60.400 1.00 . B B .  66 LYS CE   1 1 
        9 35448 2 2  41 LYS CG   C 213.208  50.532  61.567 1.00 . B B .  66 LYS CG   1 1 
        9 35449 2 2  41 LYS H    H 214.343  48.391  59.534 1.00 . B B .  66 LYS H    1 1 
        9 35450 2 2  41 LYS HA   H 214.885  48.279  61.758 1.00 . B B .  66 LYS HA   1 1 
        9 35451 2 2  41 LYS HB2  H 211.978  48.921  62.282 1.00 . B B .  66 LYS HB2  1 1 
        9 35452 2 2  41 LYS HB3  H 213.366  49.288  63.307 1.00 . B B .  66 LYS HB3  1 1 
        9 35453 2 2  41 LYS HD2  H 212.083  50.277  59.758 1.00 . B B .  66 LYS HD2  1 1 
        9 35454 2 2  41 LYS HD3  H 211.092  50.486  61.198 1.00 . B B .  66 LYS HD3  1 1 
        9 35455 2 2  41 LYS HE2  H 211.713  52.844  61.323 1.00 . B B .  66 LYS HE2  1 1 
        9 35456 2 2  41 LYS HE3  H 212.811  52.653  59.955 1.00 . B B .  66 LYS HE3  1 1 
        9 35457 2 2  41 LYS HG2  H 213.316  51.321  62.296 1.00 . B B .  66 LYS HG2  1 1 
        9 35458 2 2  41 LYS HG3  H 214.090  50.489  60.947 1.00 . B B .  66 LYS HG3  1 1 
        9 35459 2 2  41 LYS HZ1  H 211.090  53.159  58.673 1.00 . B B .  66 LYS HZ1  1 1 
        9 35460 2 2  41 LYS HZ2  H 209.989  53.048  59.963 1.00 . B B .  66 LYS HZ2  1 1 
        9 35461 2 2  41 LYS HZ3  H 210.413  51.659  59.082 1.00 . B B .  66 LYS HZ3  1 1 
        9 35462 2 2  41 LYS N    N 213.599  48.139  60.139 1.00 . B B .  66 LYS N    1 1 
        9 35463 2 2  41 LYS NZ   N 210.760  52.562  59.459 1.00 . B B .  66 LYS NZ   1 1 
        9 35464 2 2  41 LYS O    O 212.913  46.629  63.238 1.00 . B B .  66 LYS O    1 1 
        9 35465 2 2  42 SER C    C 214.743  43.617  62.188 1.00 . B B .  67 SER C    1 1 
        9 35466 2 2  42 SER CA   C 213.465  44.337  61.759 1.00 . B B .  67 SER CA   1 1 
        9 35467 2 2  42 SER CB   C 212.814  43.602  60.590 1.00 . B B .  67 SER CB   1 1 
        9 35468 2 2  42 SER H    H 214.195  45.878  60.504 1.00 . B B .  67 SER H    1 1 
        9 35469 2 2  42 SER HA   H 212.774  44.349  62.589 1.00 . B B .  67 SER HA   1 1 
        9 35470 2 2  42 SER HB2  H 213.397  43.757  59.697 1.00 . B B .  67 SER HB2  1 1 
        9 35471 2 2  42 SER HB3  H 212.767  42.543  60.809 1.00 . B B .  67 SER HB3  1 1 
        9 35472 2 2  42 SER HG   H 211.375  44.854  60.988 1.00 . B B .  67 SER HG   1 1 
        9 35473 2 2  42 SER N    N 213.761  45.710  61.366 1.00 . B B .  67 SER N    1 1 
        9 35474 2 2  42 SER O    O 215.798  44.240  62.299 1.00 . B B .  67 SER O    1 1 
        9 35475 2 2  42 SER OG   O 211.503  44.117  60.385 1.00 . B B .  67 SER OG   1 1 
        9 35476 2 2  43 GLN C    C 216.153  40.523  61.771 1.00 . B B .  68 GLN C    1 1 
        9 35477 2 2  43 GLN CA   C 215.815  41.544  62.853 1.00 . B B .  68 GLN CA   1 1 
        9 35478 2 2  43 GLN CB   C 215.521  40.828  64.177 1.00 . B B .  68 GLN CB   1 1 
        9 35479 2 2  43 GLN CD   C 217.713  41.534  65.165 1.00 . B B .  68 GLN CD   1 1 
        9 35480 2 2  43 GLN CG   C 216.826  40.342  64.815 1.00 . B B .  68 GLN CG   1 1 
        9 35481 2 2  43 GLN H    H 213.792  41.853  62.338 1.00 . B B .  68 GLN H    1 1 
        9 35482 2 2  43 GLN HA   H 216.651  42.213  62.986 1.00 . B B .  68 GLN HA   1 1 
        9 35483 2 2  43 GLN HB2  H 215.023  41.509  64.849 1.00 . B B .  68 GLN HB2  1 1 
        9 35484 2 2  43 GLN HB3  H 214.883  39.979  63.986 1.00 . B B .  68 GLN HB3  1 1 
        9 35485 2 2  43 GLN HE21 H 219.251  40.899  64.080 1.00 . B B .  68 GLN HE21 1 1 
        9 35486 2 2  43 GLN HE22 H 219.494  42.371  64.892 1.00 . B B .  68 GLN HE22 1 1 
        9 35487 2 2  43 GLN HG2  H 216.599  39.790  65.715 1.00 . B B .  68 GLN HG2  1 1 
        9 35488 2 2  43 GLN HG3  H 217.349  39.703  64.126 1.00 . B B .  68 GLN HG3  1 1 
        9 35489 2 2  43 GLN N    N 214.651  42.309  62.436 1.00 . B B .  68 GLN N    1 1 
        9 35490 2 2  43 GLN NE2  N 218.920  41.607  64.672 1.00 . B B .  68 GLN NE2  1 1 
        9 35491 2 2  43 GLN O    O 215.262  39.921  61.177 1.00 . B B .  68 GLN O    1 1 
        9 35492 2 2  43 GLN OE1  O 217.293  42.427  65.902 1.00 . B B .  68 GLN OE1  1 1 
        9 35493 2 2  44 THR C    C 217.392  37.979  60.813 1.00 . B B .  69 THR C    1 1 
        9 35494 2 2  44 THR CA   C 217.861  39.392  60.483 1.00 . B B .  69 THR CA   1 1 
        9 35495 2 2  44 THR CB   C 219.385  39.398  60.364 1.00 . B B .  69 THR CB   1 1 
        9 35496 2 2  44 THR CG2  C 219.866  40.764  59.877 1.00 . B B .  69 THR CG2  1 1 
        9 35497 2 2  44 THR H    H 218.110  40.844  62.007 1.00 . B B .  69 THR H    1 1 
        9 35498 2 2  44 THR HA   H 217.438  39.688  59.535 1.00 . B B .  69 THR HA   1 1 
        9 35499 2 2  44 THR HB   H 219.686  38.644  59.660 1.00 . B B .  69 THR HB   1 1 
        9 35500 2 2  44 THR HG1  H 220.173  38.174  61.657 1.00 . B B .  69 THR HG1  1 1 
        9 35501 2 2  44 THR HG21 H 220.580  40.629  59.075 1.00 . B B .  69 THR HG21 1 1 
        9 35502 2 2  44 THR HG22 H 220.335  41.294  60.692 1.00 . B B .  69 THR HG22 1 1 
        9 35503 2 2  44 THR HG23 H 219.024  41.334  59.514 1.00 . B B .  69 THR HG23 1 1 
        9 35504 2 2  44 THR N    N 217.438  40.336  61.509 1.00 . B B .  69 THR N    1 1 
        9 35505 2 2  44 THR O    O 217.291  37.126  59.933 1.00 . B B .  69 THR O    1 1 
        9 35506 2 2  44 THR OG1  O 219.959  39.109  61.633 1.00 . B B .  69 THR OG1  1 1 
        9 35507 2 2  45 ASP C    C 215.237  36.164  62.015 1.00 . B B .  70 ASP C    1 1 
        9 35508 2 2  45 ASP CA   C 216.648  36.433  62.519 1.00 . B B .  70 ASP CA   1 1 
        9 35509 2 2  45 ASP CB   C 216.690  36.350  64.045 1.00 . B B .  70 ASP CB   1 1 
        9 35510 2 2  45 ASP CG   C 218.139  36.292  64.516 1.00 . B B .  70 ASP CG   1 1 
        9 35511 2 2  45 ASP H    H 217.192  38.462  62.739 1.00 . B B .  70 ASP H    1 1 
        9 35512 2 2  45 ASP HA   H 217.310  35.681  62.115 1.00 . B B .  70 ASP HA   1 1 
        9 35513 2 2  45 ASP HB2  H 216.211  37.223  64.466 1.00 . B B .  70 ASP HB2  1 1 
        9 35514 2 2  45 ASP HB3  H 216.172  35.462  64.373 1.00 . B B .  70 ASP HB3  1 1 
        9 35515 2 2  45 ASP N    N 217.108  37.742  62.083 1.00 . B B .  70 ASP N    1 1 
        9 35516 2 2  45 ASP O    O 214.891  35.036  61.665 1.00 . B B .  70 ASP O    1 1 
        9 35517 2 2  45 ASP OD1  O 219.002  36.063  63.683 1.00 . B B .  70 ASP OD1  1 1 
        9 35518 2 2  45 ASP OD2  O 218.367  36.476  65.700 1.00 . B B .  70 ASP OD2  1 1 
        9 35519 2 2  46 GLN C    C 212.885  37.429  60.077 1.00 . B B .  71 GLN C    1 1 
        9 35520 2 2  46 GLN CA   C 213.039  37.097  61.563 1.00 . B B .  71 GLN CA   1 1 
        9 35521 2 2  46 GLN CB   C 212.179  38.047  62.388 1.00 . B B .  71 GLN CB   1 1 
        9 35522 2 2  46 GLN CD   C 211.589  38.726  64.713 1.00 . B B .  71 GLN CD   1 1 
        9 35523 2 2  46 GLN CG   C 212.291  37.675  63.867 1.00 . B B .  71 GLN CG   1 1 
        9 35524 2 2  46 GLN H    H 214.763  38.082  62.303 1.00 . B B .  71 GLN H    1 1 
        9 35525 2 2  46 GLN HA   H 212.700  36.090  61.736 1.00 . B B .  71 GLN HA   1 1 
        9 35526 2 2  46 GLN HB2  H 212.526  39.060  62.244 1.00 . B B .  71 GLN HB2  1 1 
        9 35527 2 2  46 GLN HB3  H 211.149  37.968  62.077 1.00 . B B .  71 GLN HB3  1 1 
        9 35528 2 2  46 GLN HE21 H 212.967  40.109  64.366 1.00 . B B .  71 GLN HE21 1 1 
        9 35529 2 2  46 GLN HE22 H 211.682  40.597  65.363 1.00 . B B .  71 GLN HE22 1 1 
        9 35530 2 2  46 GLN HG2  H 211.831  36.713  64.032 1.00 . B B .  71 GLN HG2  1 1 
        9 35531 2 2  46 GLN HG3  H 213.334  37.630  64.148 1.00 . B B .  71 GLN HG3  1 1 
        9 35532 2 2  46 GLN N    N 214.425  37.213  62.002 1.00 . B B .  71 GLN N    1 1 
        9 35533 2 2  46 GLN NE2  N 212.124  39.909  64.825 1.00 . B B .  71 GLN NE2  1 1 
        9 35534 2 2  46 GLN O    O 211.893  37.052  59.453 1.00 . B B .  71 GLN O    1 1 
        9 35535 2 2  46 GLN OE1  O 210.521  38.469  65.269 1.00 . B B .  71 GLN OE1  1 1 
        9 35536 2 2  47 LEU C    C 214.180  37.341  57.216 1.00 . B B .  72 LEU C    1 1 
        9 35537 2 2  47 LEU CA   C 213.814  38.521  58.111 1.00 . B B .  72 LEU CA   1 1 
        9 35538 2 2  47 LEU CB   C 214.799  39.668  57.864 1.00 . B B .  72 LEU CB   1 1 
        9 35539 2 2  47 LEU CD1  C 215.415  41.984  58.560 1.00 . B B .  72 LEU CD1  1 1 
        9 35540 2 2  47 LEU CD2  C 213.136  41.528  57.665 1.00 . B B .  72 LEU CD2  1 1 
        9 35541 2 2  47 LEU CG   C 214.281  40.958  58.505 1.00 . B B .  72 LEU CG   1 1 
        9 35542 2 2  47 LEU H    H 214.622  38.419  60.071 1.00 . B B .  72 LEU H    1 1 
        9 35543 2 2  47 LEU HA   H 212.818  38.854  57.861 1.00 . B B .  72 LEU HA   1 1 
        9 35544 2 2  47 LEU HB2  H 215.757  39.415  58.296 1.00 . B B .  72 LEU HB2  1 1 
        9 35545 2 2  47 LEU HB3  H 214.913  39.819  56.801 1.00 . B B .  72 LEU HB3  1 1 
        9 35546 2 2  47 LEU HD11 H 215.337  42.654  57.717 1.00 . B B .  72 LEU HD11 1 1 
        9 35547 2 2  47 LEU HD12 H 216.364  41.471  58.527 1.00 . B B .  72 LEU HD12 1 1 
        9 35548 2 2  47 LEU HD13 H 215.344  42.550  59.478 1.00 . B B .  72 LEU HD13 1 1 
        9 35549 2 2  47 LEU HD21 H 212.753  40.762  57.006 1.00 . B B .  72 LEU HD21 1 1 
        9 35550 2 2  47 LEU HD22 H 213.502  42.358  57.075 1.00 . B B .  72 LEU HD22 1 1 
        9 35551 2 2  47 LEU HD23 H 212.348  41.872  58.317 1.00 . B B .  72 LEU HD23 1 1 
        9 35552 2 2  47 LEU HG   H 213.928  40.751  59.505 1.00 . B B .  72 LEU HG   1 1 
        9 35553 2 2  47 LEU N    N 213.861  38.138  59.522 1.00 . B B .  72 LEU N    1 1 
        9 35554 2 2  47 LEU O    O 215.276  36.790  57.314 1.00 . B B .  72 LEU O    1 1 
        9 35555 2 2  48 VAL C    C 213.208  36.297  53.983 1.00 . B B .  73 VAL C    1 1 
        9 35556 2 2  48 VAL CA   C 213.484  35.854  55.417 1.00 . B B .  73 VAL CA   1 1 
        9 35557 2 2  48 VAL CB   C 212.569  34.684  55.780 1.00 . B B .  73 VAL CB   1 1 
        9 35558 2 2  48 VAL CG1  C 212.803  33.523  54.810 1.00 . B B .  73 VAL CG1  1 1 
        9 35559 2 2  48 VAL CG2  C 212.879  34.226  57.208 1.00 . B B .  73 VAL CG2  1 1 
        9 35560 2 2  48 VAL H    H 212.397  37.451  56.306 1.00 . B B .  73 VAL H    1 1 
        9 35561 2 2  48 VAL HA   H 214.513  35.537  55.497 1.00 . B B .  73 VAL HA   1 1 
        9 35562 2 2  48 VAL HB   H 211.538  35.002  55.717 1.00 . B B .  73 VAL HB   1 1 
        9 35563 2 2  48 VAL HG11 H 212.322  32.633  55.190 1.00 . B B .  73 VAL HG11 1 1 
        9 35564 2 2  48 VAL HG12 H 213.864  33.343  54.710 1.00 . B B .  73 VAL HG12 1 1 
        9 35565 2 2  48 VAL HG13 H 212.389  33.772  53.844 1.00 . B B .  73 VAL HG13 1 1 
        9 35566 2 2  48 VAL HG21 H 213.091  33.168  57.209 1.00 . B B .  73 VAL HG21 1 1 
        9 35567 2 2  48 VAL HG22 H 212.029  34.425  57.842 1.00 . B B .  73 VAL HG22 1 1 
        9 35568 2 2  48 VAL HG23 H 213.740  34.764  57.579 1.00 . B B .  73 VAL HG23 1 1 
        9 35569 2 2  48 VAL N    N 213.254  36.966  56.338 1.00 . B B .  73 VAL N    1 1 
        9 35570 2 2  48 VAL O    O 212.163  36.867  53.702 1.00 . B B .  73 VAL O    1 1 
        9 35571 2 2  49 LEU C    C 213.390  35.288  50.868 1.00 . B B .  74 LEU C    1 1 
        9 35572 2 2  49 LEU CA   C 213.951  36.437  51.686 1.00 . B B .  74 LEU CA   1 1 
        9 35573 2 2  49 LEU CB   C 215.283  36.893  51.100 1.00 . B B .  74 LEU CB   1 1 
        9 35574 2 2  49 LEU CD1  C 217.107  38.563  51.436 1.00 . B B .  74 LEU CD1  1 1 
        9 35575 2 2  49 LEU CD2  C 214.805  39.327  50.864 1.00 . B B .  74 LEU CD2  1 1 
        9 35576 2 2  49 LEU CG   C 215.615  38.284  51.637 1.00 . B B .  74 LEU CG   1 1 
        9 35577 2 2  49 LEU H    H 214.969  35.574  53.338 1.00 . B B .  74 LEU H    1 1 
        9 35578 2 2  49 LEU HA   H 213.253  37.262  51.641 1.00 . B B .  74 LEU HA   1 1 
        9 35579 2 2  49 LEU HB2  H 216.060  36.201  51.392 1.00 . B B .  74 LEU HB2  1 1 
        9 35580 2 2  49 LEU HB3  H 215.215  36.929  50.024 1.00 . B B .  74 LEU HB3  1 1 
        9 35581 2 2  49 LEU HD11 H 217.249  39.145  50.537 1.00 . B B .  74 LEU HD11 1 1 
        9 35582 2 2  49 LEU HD12 H 217.641  37.627  51.346 1.00 . B B .  74 LEU HD12 1 1 
        9 35583 2 2  49 LEU HD13 H 217.488  39.112  52.284 1.00 . B B .  74 LEU HD13 1 1 
        9 35584 2 2  49 LEU HD21 H 214.153  38.829  50.162 1.00 . B B .  74 LEU HD21 1 1 
        9 35585 2 2  49 LEU HD22 H 215.477  39.981  50.329 1.00 . B B .  74 LEU HD22 1 1 
        9 35586 2 2  49 LEU HD23 H 214.213  39.908  51.555 1.00 . B B .  74 LEU HD23 1 1 
        9 35587 2 2  49 LEU HG   H 215.361  38.335  52.689 1.00 . B B .  74 LEU HG   1 1 
        9 35588 2 2  49 LEU N    N 214.140  36.040  53.076 1.00 . B B .  74 LEU N    1 1 
        9 35589 2 2  49 LEU O    O 213.581  34.127  51.202 1.00 . B B .  74 LEU O    1 1 
        9 35590 2 2  50 ILE C    C 212.281  34.962  47.485 1.00 . B B .  75 ILE C    1 1 
        9 35591 2 2  50 ILE CA   C 212.083  34.613  48.949 1.00 . B B .  75 ILE CA   1 1 
        9 35592 2 2  50 ILE CB   C 210.600  34.477  49.256 1.00 . B B .  75 ILE CB   1 1 
        9 35593 2 2  50 ILE CD1  C 209.894  34.351  51.636 1.00 . B B .  75 ILE CD1  1 1 
        9 35594 2 2  50 ILE CG1  C 210.427  33.550  50.448 1.00 . B B .  75 ILE CG1  1 1 
        9 35595 2 2  50 ILE CG2  C 209.875  33.896  48.046 1.00 . B B .  75 ILE CG2  1 1 
        9 35596 2 2  50 ILE H    H 212.533  36.577  49.606 1.00 . B B .  75 ILE H    1 1 
        9 35597 2 2  50 ILE HA   H 212.567  33.670  49.142 1.00 . B B .  75 ILE HA   1 1 
        9 35598 2 2  50 ILE HB   H 210.198  35.443  49.496 1.00 . B B .  75 ILE HB   1 1 
        9 35599 2 2  50 ILE HD11 H 210.241  35.373  51.564 1.00 . B B .  75 ILE HD11 1 1 
        9 35600 2 2  50 ILE HD12 H 210.250  33.912  52.555 1.00 . B B .  75 ILE HD12 1 1 
        9 35601 2 2  50 ILE HD13 H 208.814  34.335  51.621 1.00 . B B .  75 ILE HD13 1 1 
        9 35602 2 2  50 ILE HG12 H 209.734  32.762  50.196 1.00 . B B .  75 ILE HG12 1 1 
        9 35603 2 2  50 ILE HG13 H 211.382  33.126  50.701 1.00 . B B .  75 ILE HG13 1 1 
        9 35604 2 2  50 ILE HG21 H 210.444  33.065  47.653 1.00 . B B .  75 ILE HG21 1 1 
        9 35605 2 2  50 ILE HG22 H 209.772  34.659  47.287 1.00 . B B .  75 ILE HG22 1 1 
        9 35606 2 2  50 ILE HG23 H 208.896  33.553  48.345 1.00 . B B .  75 ILE HG23 1 1 
        9 35607 2 2  50 ILE N    N 212.674  35.628  49.808 1.00 . B B .  75 ILE N    1 1 
        9 35608 2 2  50 ILE O    O 211.993  36.076  47.054 1.00 . B B .  75 ILE O    1 1 
        9 35609 2 2  51 PHE C    C 212.981  32.918  44.520 1.00 . B B .  76 PHE C    1 1 
        9 35610 2 2  51 PHE CA   C 213.013  34.228  45.303 1.00 . B B .  76 PHE CA   1 1 
        9 35611 2 2  51 PHE CB   C 214.362  34.913  45.103 1.00 . B B .  76 PHE CB   1 1 
        9 35612 2 2  51 PHE CD1  C 213.639  36.491  43.298 1.00 . B B .  76 PHE CD1  1 1 
        9 35613 2 2  51 PHE CD2  C 215.299  34.810  42.765 1.00 . B B .  76 PHE CD2  1 1 
        9 35614 2 2  51 PHE CE1  C 213.692  36.965  41.989 1.00 . B B .  76 PHE CE1  1 1 
        9 35615 2 2  51 PHE CE2  C 215.355  35.286  41.449 1.00 . B B .  76 PHE CE2  1 1 
        9 35616 2 2  51 PHE CG   C 214.439  35.416  43.688 1.00 . B B .  76 PHE CG   1 1 
        9 35617 2 2  51 PHE CZ   C 214.550  36.364  41.061 1.00 . B B .  76 PHE CZ   1 1 
        9 35618 2 2  51 PHE H    H 212.994  33.130  47.123 1.00 . B B .  76 PHE H    1 1 
        9 35619 2 2  51 PHE HA   H 212.238  34.877  44.924 1.00 . B B .  76 PHE HA   1 1 
        9 35620 2 2  51 PHE HB2  H 214.452  35.742  45.790 1.00 . B B .  76 PHE HB2  1 1 
        9 35621 2 2  51 PHE HB3  H 215.159  34.205  45.280 1.00 . B B .  76 PHE HB3  1 1 
        9 35622 2 2  51 PHE HD1  H 212.978  36.957  44.016 1.00 . B B .  76 PHE HD1  1 1 
        9 35623 2 2  51 PHE HD2  H 215.919  33.978  43.068 1.00 . B B .  76 PHE HD2  1 1 
        9 35624 2 2  51 PHE HE1  H 213.071  37.797  41.698 1.00 . B B .  76 PHE HE1  1 1 
        9 35625 2 2  51 PHE HE2  H 216.018  34.821  40.736 1.00 . B B .  76 PHE HE2  1 1 
        9 35626 2 2  51 PHE HZ   H 214.593  36.731  40.046 1.00 . B B .  76 PHE HZ   1 1 
        9 35627 2 2  51 PHE N    N 212.780  34.000  46.722 1.00 . B B .  76 PHE N    1 1 
        9 35628 2 2  51 PHE O    O 213.492  31.898  44.976 1.00 . B B .  76 PHE O    1 1 
        9 35629 2 2  52 ALA C    C 211.561  30.647  43.210 1.00 . B B .  77 ALA C    1 1 
        9 35630 2 2  52 ALA CA   C 212.287  31.774  42.487 1.00 . B B .  77 ALA CA   1 1 
        9 35631 2 2  52 ALA CB   C 213.689  31.308  42.089 1.00 . B B .  77 ALA CB   1 1 
        9 35632 2 2  52 ALA H    H 211.992  33.803  43.022 1.00 . B B .  77 ALA H    1 1 
        9 35633 2 2  52 ALA HA   H 211.739  32.026  41.591 1.00 . B B .  77 ALA HA   1 1 
        9 35634 2 2  52 ALA HB1  H 214.342  32.164  42.004 1.00 . B B .  77 ALA HB1  1 1 
        9 35635 2 2  52 ALA HB2  H 213.643  30.795  41.142 1.00 . B B .  77 ALA HB2  1 1 
        9 35636 2 2  52 ALA HB3  H 214.072  30.638  42.845 1.00 . B B .  77 ALA HB3  1 1 
        9 35637 2 2  52 ALA N    N 212.379  32.960  43.335 1.00 . B B .  77 ALA N    1 1 
        9 35638 2 2  52 ALA O    O 211.785  29.469  42.927 1.00 . B B .  77 ALA O    1 1 
        9 35639 2 2  53 GLY C    C 210.822  29.353  45.959 1.00 . B B .  78 GLY C    1 1 
        9 35640 2 2  53 GLY CA   C 209.941  30.021  44.907 1.00 . B B .  78 GLY CA   1 1 
        9 35641 2 2  53 GLY H    H 210.560  31.965  44.330 1.00 . B B .  78 GLY H    1 1 
        9 35642 2 2  53 GLY HA2  H 209.109  30.507  45.395 1.00 . B B .  78 GLY HA2  1 1 
        9 35643 2 2  53 GLY HA3  H 209.565  29.268  44.231 1.00 . B B .  78 GLY HA3  1 1 
        9 35644 2 2  53 GLY N    N 210.694  31.013  44.146 1.00 . B B .  78 GLY N    1 1 
        9 35645 2 2  53 GLY O    O 210.466  28.309  46.504 1.00 . B B .  78 GLY O    1 1 
        9 35646 2 2  54 LYS C    C 213.300  30.472  48.233 1.00 . B B .  79 LYS C    1 1 
        9 35647 2 2  54 LYS CA   C 212.890  29.414  47.225 1.00 . B B .  79 LYS CA   1 1 
        9 35648 2 2  54 LYS CB   C 214.125  28.860  46.526 1.00 . B B .  79 LYS CB   1 1 
        9 35649 2 2  54 LYS CD   C 215.034  26.884  45.287 1.00 . B B .  79 LYS CD   1 1 
        9 35650 2 2  54 LYS CE   C 215.231  27.569  43.932 1.00 . B B .  79 LYS CE   1 1 
        9 35651 2 2  54 LYS CG   C 213.803  27.469  45.985 1.00 . B B .  79 LYS CG   1 1 
        9 35652 2 2  54 LYS H    H 212.205  30.788  45.778 1.00 . B B .  79 LYS H    1 1 
        9 35653 2 2  54 LYS HA   H 212.397  28.611  47.748 1.00 . B B .  79 LYS HA   1 1 
        9 35654 2 2  54 LYS HB2  H 214.395  29.516  45.712 1.00 . B B .  79 LYS HB2  1 1 
        9 35655 2 2  54 LYS HB3  H 214.942  28.795  47.228 1.00 . B B .  79 LYS HB3  1 1 
        9 35656 2 2  54 LYS HD2  H 215.907  27.047  45.902 1.00 . B B .  79 LYS HD2  1 1 
        9 35657 2 2  54 LYS HD3  H 214.892  25.825  45.134 1.00 . B B .  79 LYS HD3  1 1 
        9 35658 2 2  54 LYS HE2  H 215.310  28.636  44.072 1.00 . B B .  79 LYS HE2  1 1 
        9 35659 2 2  54 LYS HE3  H 216.135  27.200  43.470 1.00 . B B .  79 LYS HE3  1 1 
        9 35660 2 2  54 LYS HG2  H 213.516  26.828  46.807 1.00 . B B .  79 LYS HG2  1 1 
        9 35661 2 2  54 LYS HG3  H 212.989  27.536  45.280 1.00 . B B .  79 LYS HG3  1 1 
        9 35662 2 2  54 LYS HZ1  H 213.585  26.412  43.394 1.00 . B B .  79 LYS HZ1  1 1 
        9 35663 2 2  54 LYS HZ2  H 214.399  27.114  42.078 1.00 . B B .  79 LYS HZ2  1 1 
        9 35664 2 2  54 LYS HZ3  H 213.403  28.067  43.070 1.00 . B B .  79 LYS HZ3  1 1 
        9 35665 2 2  54 LYS N    N 211.971  29.960  46.240 1.00 . B B .  79 LYS N    1 1 
        9 35666 2 2  54 LYS NZ   N 214.067  27.268  43.052 1.00 . B B .  79 LYS NZ   1 1 
        9 35667 2 2  54 LYS O    O 213.607  31.603  47.872 1.00 . B B .  79 LYS O    1 1 
        9 35668 2 2  55 ILE C    C 215.192  31.259  50.541 1.00 . B B .  80 ILE C    1 1 
        9 35669 2 2  55 ILE CA   C 213.686  31.024  50.551 1.00 . B B .  80 ILE CA   1 1 
        9 35670 2 2  55 ILE CB   C 213.263  30.485  51.918 1.00 . B B .  80 ILE CB   1 1 
        9 35671 2 2  55 ILE CD1  C 210.873  30.505  51.165 1.00 . B B .  80 ILE CD1  1 1 
        9 35672 2 2  55 ILE CG1  C 211.849  30.955  52.254 1.00 . B B .  80 ILE CG1  1 1 
        9 35673 2 2  55 ILE CG2  C 214.217  31.023  52.982 1.00 . B B .  80 ILE CG2  1 1 
        9 35674 2 2  55 ILE H    H 213.057  29.173  49.732 1.00 . B B .  80 ILE H    1 1 
        9 35675 2 2  55 ILE HA   H 213.185  31.964  50.378 1.00 . B B .  80 ILE HA   1 1 
        9 35676 2 2  55 ILE HB   H 213.294  29.408  51.905 1.00 . B B .  80 ILE HB   1 1 
        9 35677 2 2  55 ILE HD11 H 210.974  29.441  51.011 1.00 . B B .  80 ILE HD11 1 1 
        9 35678 2 2  55 ILE HD12 H 211.091  31.024  50.245 1.00 . B B .  80 ILE HD12 1 1 
        9 35679 2 2  55 ILE HD13 H 209.863  30.730  51.474 1.00 . B B .  80 ILE HD13 1 1 
        9 35680 2 2  55 ILE HG12 H 211.550  30.533  53.201 1.00 . B B .  80 ILE HG12 1 1 
        9 35681 2 2  55 ILE HG13 H 211.843  32.031  52.325 1.00 . B B .  80 ILE HG13 1 1 
        9 35682 2 2  55 ILE HG21 H 215.152  30.487  52.938 1.00 . B B .  80 ILE HG21 1 1 
        9 35683 2 2  55 ILE HG22 H 213.771  30.895  53.958 1.00 . B B .  80 ILE HG22 1 1 
        9 35684 2 2  55 ILE HG23 H 214.391  32.075  52.803 1.00 . B B .  80 ILE HG23 1 1 
        9 35685 2 2  55 ILE N    N 213.308  30.092  49.500 1.00 . B B .  80 ILE N    1 1 
        9 35686 2 2  55 ILE O    O 215.981  30.315  50.560 1.00 . B B .  80 ILE O    1 1 
        9 35687 2 2  56 LEU C    C 217.396  33.302  51.948 1.00 . B B .  81 LEU C    1 1 
        9 35688 2 2  56 LEU CA   C 216.982  32.896  50.535 1.00 . B B .  81 LEU CA   1 1 
        9 35689 2 2  56 LEU CB   C 217.230  34.059  49.569 1.00 . B B .  81 LEU CB   1 1 
        9 35690 2 2  56 LEU CD1  C 216.979  34.861  47.221 1.00 . B B .  81 LEU CD1  1 1 
        9 35691 2 2  56 LEU CD2  C 217.632  32.493  47.656 1.00 . B B .  81 LEU CD2  1 1 
        9 35692 2 2  56 LEU CG   C 216.788  33.668  48.157 1.00 . B B .  81 LEU CG   1 1 
        9 35693 2 2  56 LEU H    H 214.901  33.224  50.524 1.00 . B B .  81 LEU H    1 1 
        9 35694 2 2  56 LEU HA   H 217.567  32.046  50.223 1.00 . B B .  81 LEU HA   1 1 
        9 35695 2 2  56 LEU HB2  H 216.668  34.920  49.892 1.00 . B B .  81 LEU HB2  1 1 
        9 35696 2 2  56 LEU HB3  H 218.282  34.300  49.559 1.00 . B B .  81 LEU HB3  1 1 
        9 35697 2 2  56 LEU HD11 H 216.047  35.401  47.130 1.00 . B B .  81 LEU HD11 1 1 
        9 35698 2 2  56 LEU HD12 H 217.287  34.509  46.246 1.00 . B B .  81 LEU HD12 1 1 
        9 35699 2 2  56 LEU HD13 H 217.737  35.517  47.623 1.00 . B B .  81 LEU HD13 1 1 
        9 35700 2 2  56 LEU HD21 H 217.752  32.567  46.585 1.00 . B B .  81 LEU HD21 1 1 
        9 35701 2 2  56 LEU HD22 H 217.136  31.565  47.900 1.00 . B B .  81 LEU HD22 1 1 
        9 35702 2 2  56 LEU HD23 H 218.602  32.519  48.130 1.00 . B B .  81 LEU HD23 1 1 
        9 35703 2 2  56 LEU HG   H 215.746  33.387  48.174 1.00 . B B .  81 LEU HG   1 1 
        9 35704 2 2  56 LEU N    N 215.576  32.526  50.528 1.00 . B B .  81 LEU N    1 1 
        9 35705 2 2  56 LEU O    O 216.705  34.087  52.612 1.00 . B B .  81 LEU O    1 1 
        9 35706 2 2  57 LYS C    C 220.398  33.668  53.666 1.00 . B B .  82 LYS C    1 1 
        9 35707 2 2  57 LYS CA   C 219.016  33.042  53.743 1.00 . B B .  82 LYS CA   1 1 
        9 35708 2 2  57 LYS CB   C 219.099  31.754  54.564 1.00 . B B .  82 LYS CB   1 1 
        9 35709 2 2  57 LYS CD   C 217.893  29.652  55.162 1.00 . B B .  82 LYS CD   1 1 
        9 35710 2 2  57 LYS CE   C 216.686  28.771  54.833 1.00 . B B .  82 LYS CE   1 1 
        9 35711 2 2  57 LYS CG   C 217.904  30.868  54.231 1.00 . B B .  82 LYS CG   1 1 
        9 35712 2 2  57 LYS H    H 219.012  32.127  51.832 1.00 . B B .  82 LYS H    1 1 
        9 35713 2 2  57 LYS HA   H 218.342  33.727  54.232 1.00 . B B .  82 LYS HA   1 1 
        9 35714 2 2  57 LYS HB2  H 220.015  31.234  54.323 1.00 . B B .  82 LYS HB2  1 1 
        9 35715 2 2  57 LYS HB3  H 219.084  31.997  55.615 1.00 . B B .  82 LYS HB3  1 1 
        9 35716 2 2  57 LYS HD2  H 218.802  29.085  55.022 1.00 . B B .  82 LYS HD2  1 1 
        9 35717 2 2  57 LYS HD3  H 217.827  29.982  56.186 1.00 . B B .  82 LYS HD3  1 1 
        9 35718 2 2  57 LYS HE2  H 215.778  29.342  54.957 1.00 . B B .  82 LYS HE2  1 1 
        9 35719 2 2  57 LYS HE3  H 216.758  28.428  53.811 1.00 . B B .  82 LYS HE3  1 1 
        9 35720 2 2  57 LYS HG2  H 216.992  31.432  54.355 1.00 . B B .  82 LYS HG2  1 1 
        9 35721 2 2  57 LYS HG3  H 217.988  30.532  53.208 1.00 . B B .  82 LYS HG3  1 1 
        9 35722 2 2  57 LYS HZ1  H 216.471  27.916  56.720 1.00 . B B .  82 LYS HZ1  1 1 
        9 35723 2 2  57 LYS HZ2  H 217.585  27.113  55.718 1.00 . B B .  82 LYS HZ2  1 1 
        9 35724 2 2  57 LYS HZ3  H 215.915  26.937  55.452 1.00 . B B .  82 LYS HZ3  1 1 
        9 35725 2 2  57 LYS N    N 218.517  32.750  52.404 1.00 . B B .  82 LYS N    1 1 
        9 35726 2 2  57 LYS NZ   N 216.664  27.596  55.750 1.00 . B B .  82 LYS NZ   1 1 
        9 35727 2 2  57 LYS O    O 220.984  33.761  52.592 1.00 . B B .  82 LYS O    1 1 
        9 35728 2 2  58 ASP C    C 223.316  33.745  54.366 1.00 . B B .  83 ASP C    1 1 
        9 35729 2 2  58 ASP CA   C 222.233  34.699  54.872 1.00 . B B .  83 ASP CA   1 1 
        9 35730 2 2  58 ASP CB   C 222.542  35.122  56.308 1.00 . B B .  83 ASP CB   1 1 
        9 35731 2 2  58 ASP CG   C 222.470  33.922  57.248 1.00 . B B .  83 ASP CG   1 1 
        9 35732 2 2  58 ASP H    H 220.399  33.974  55.642 1.00 . B B .  83 ASP H    1 1 
        9 35733 2 2  58 ASP HA   H 222.232  35.580  54.248 1.00 . B B .  83 ASP HA   1 1 
        9 35734 2 2  58 ASP HB2  H 223.534  35.537  56.347 1.00 . B B .  83 ASP HB2  1 1 
        9 35735 2 2  58 ASP HB3  H 221.828  35.867  56.624 1.00 . B B .  83 ASP HB3  1 1 
        9 35736 2 2  58 ASP N    N 220.915  34.084  54.816 1.00 . B B .  83 ASP N    1 1 
        9 35737 2 2  58 ASP O    O 224.422  34.171  54.038 1.00 . B B .  83 ASP O    1 1 
        9 35738 2 2  58 ASP OD1  O 222.177  32.837  56.777 1.00 . B B .  83 ASP OD1  1 1 
        9 35739 2 2  58 ASP OD2  O 222.710  34.109  58.430 1.00 . B B .  83 ASP OD2  1 1 
        9 35740 2 2  59 GLN C    C 224.071  31.530  52.285 1.00 . B B .  84 GLN C    1 1 
        9 35741 2 2  59 GLN CA   C 223.955  31.472  53.812 1.00 . B B .  84 GLN CA   1 1 
        9 35742 2 2  59 GLN CB   C 223.527  30.065  54.246 1.00 . B B .  84 GLN CB   1 1 
        9 35743 2 2  59 GLN CD   C 224.888  30.282  56.339 1.00 . B B .  84 GLN CD   1 1 
        9 35744 2 2  59 GLN CG   C 223.505  29.978  55.775 1.00 . B B .  84 GLN CG   1 1 
        9 35745 2 2  59 GLN H    H 222.097  32.167  54.560 1.00 . B B .  84 GLN H    1 1 
        9 35746 2 2  59 GLN HA   H 224.920  31.690  54.242 1.00 . B B .  84 GLN HA   1 1 
        9 35747 2 2  59 GLN HB2  H 222.540  29.854  53.859 1.00 . B B .  84 GLN HB2  1 1 
        9 35748 2 2  59 GLN HB3  H 224.227  29.341  53.857 1.00 . B B .  84 GLN HB3  1 1 
        9 35749 2 2  59 GLN HE21 H 224.240  31.709  57.557 1.00 . B B .  84 GLN HE21 1 1 
        9 35750 2 2  59 GLN HE22 H 225.910  31.413  57.610 1.00 . B B .  84 GLN HE22 1 1 
        9 35751 2 2  59 GLN HG2  H 222.795  30.693  56.164 1.00 . B B .  84 GLN HG2  1 1 
        9 35752 2 2  59 GLN HG3  H 223.208  28.984  56.073 1.00 . B B .  84 GLN HG3  1 1 
        9 35753 2 2  59 GLN N    N 222.993  32.457  54.294 1.00 . B B .  84 GLN N    1 1 
        9 35754 2 2  59 GLN NE2  N 225.024  31.212  57.244 1.00 . B B .  84 GLN NE2  1 1 
        9 35755 2 2  59 GLN O    O 224.996  30.961  51.707 1.00 . B B .  84 GLN O    1 1 
        9 35756 2 2  59 GLN OE1  O 225.871  29.652  55.946 1.00 . B B .  84 GLN OE1  1 1 
        9 35757 2 2  60 ASP C    C 223.616  33.704  49.730 1.00 . B B .  85 ASP C    1 1 
        9 35758 2 2  60 ASP CA   C 223.131  32.323  50.181 1.00 . B B .  85 ASP CA   1 1 
        9 35759 2 2  60 ASP CB   C 221.722  32.076  49.650 1.00 . B B .  85 ASP CB   1 1 
        9 35760 2 2  60 ASP CG   C 221.358  30.603  49.802 1.00 . B B .  85 ASP CG   1 1 
        9 35761 2 2  60 ASP H    H 222.402  32.639  52.140 1.00 . B B .  85 ASP H    1 1 
        9 35762 2 2  60 ASP HA   H 223.792  31.573  49.775 1.00 . B B .  85 ASP HA   1 1 
        9 35763 2 2  60 ASP HB2  H 221.018  32.678  50.207 1.00 . B B .  85 ASP HB2  1 1 
        9 35764 2 2  60 ASP HB3  H 221.684  32.349  48.612 1.00 . B B .  85 ASP HB3  1 1 
        9 35765 2 2  60 ASP N    N 223.124  32.211  51.637 1.00 . B B .  85 ASP N    1 1 
        9 35766 2 2  60 ASP O    O 223.672  34.643  50.521 1.00 . B B .  85 ASP O    1 1 
        9 35767 2 2  60 ASP OD1  O 222.254  29.815  50.055 1.00 . B B .  85 ASP OD1  1 1 
        9 35768 2 2  60 ASP OD2  O 220.188  30.284  49.665 1.00 . B B .  85 ASP OD2  1 1 
        9 35769 2 2  61 THR C    C 223.494  35.549  46.782 1.00 . B B .  86 THR C    1 1 
        9 35770 2 2  61 THR CA   C 224.436  35.072  47.885 1.00 . B B .  86 THR CA   1 1 
        9 35771 2 2  61 THR CB   C 225.850  34.894  47.339 1.00 . B B .  86 THR CB   1 1 
        9 35772 2 2  61 THR CG2  C 226.816  35.729  48.171 1.00 . B B .  86 THR CG2  1 1 
        9 35773 2 2  61 THR H    H 223.893  33.031  47.866 1.00 . B B .  86 THR H    1 1 
        9 35774 2 2  61 THR HA   H 224.458  35.815  48.668 1.00 . B B .  86 THR HA   1 1 
        9 35775 2 2  61 THR HB   H 225.889  35.218  46.311 1.00 . B B .  86 THR HB   1 1 
        9 35776 2 2  61 THR HG1  H 226.375  33.316  48.348 1.00 . B B .  86 THR HG1  1 1 
        9 35777 2 2  61 THR HG21 H 226.735  36.764  47.883 1.00 . B B .  86 THR HG21 1 1 
        9 35778 2 2  61 THR HG22 H 227.825  35.383  48.006 1.00 . B B .  86 THR HG22 1 1 
        9 35779 2 2  61 THR HG23 H 226.565  35.624  49.217 1.00 . B B .  86 THR HG23 1 1 
        9 35780 2 2  61 THR N    N 223.961  33.812  48.447 1.00 . B B .  86 THR N    1 1 
        9 35781 2 2  61 THR O    O 222.843  34.740  46.120 1.00 . B B .  86 THR O    1 1 
        9 35782 2 2  61 THR OG1  O 226.214  33.522  47.424 1.00 . B B .  86 THR OG1  1 1 
        9 35783 2 2  62 LEU C    C 222.947  37.008  44.190 1.00 . B B .  87 LEU C    1 1 
        9 35784 2 2  62 LEU CA   C 222.519  37.424  45.590 1.00 . B B .  87 LEU CA   1 1 
        9 35785 2 2  62 LEU CB   C 222.530  38.952  45.696 1.00 . B B .  87 LEU CB   1 1 
        9 35786 2 2  62 LEU CD1  C 222.074  40.875  47.231 1.00 . B B .  87 LEU CD1  1 1 
        9 35787 2 2  62 LEU CD2  C 220.339  39.114  46.894 1.00 . B B .  87 LEU CD2  1 1 
        9 35788 2 2  62 LEU CG   C 221.843  39.382  46.996 1.00 . B B .  87 LEU CG   1 1 
        9 35789 2 2  62 LEU H    H 223.946  37.465  47.150 1.00 . B B .  87 LEU H    1 1 
        9 35790 2 2  62 LEU HA   H 221.517  37.070  45.771 1.00 . B B .  87 LEU HA   1 1 
        9 35791 2 2  62 LEU HB2  H 223.551  39.306  45.695 1.00 . B B .  87 LEU HB2  1 1 
        9 35792 2 2  62 LEU HB3  H 222.001  39.377  44.855 1.00 . B B .  87 LEU HB3  1 1 
        9 35793 2 2  62 LEU HD11 H 222.314  41.042  48.273 1.00 . B B .  87 LEU HD11 1 1 
        9 35794 2 2  62 LEU HD12 H 221.178  41.422  46.977 1.00 . B B .  87 LEU HD12 1 1 
        9 35795 2 2  62 LEU HD13 H 222.893  41.215  46.615 1.00 . B B .  87 LEU HD13 1 1 
        9 35796 2 2  62 LEU HD21 H 220.101  38.778  45.896 1.00 . B B .  87 LEU HD21 1 1 
        9 35797 2 2  62 LEU HD22 H 219.798  40.024  47.107 1.00 . B B .  87 LEU HD22 1 1 
        9 35798 2 2  62 LEU HD23 H 220.060  38.354  47.607 1.00 . B B .  87 LEU HD23 1 1 
        9 35799 2 2  62 LEU HG   H 222.255  38.820  47.822 1.00 . B B .  87 LEU HG   1 1 
        9 35800 2 2  62 LEU N    N 223.408  36.864  46.598 1.00 . B B .  87 LEU N    1 1 
        9 35801 2 2  62 LEU O    O 222.149  36.513  43.410 1.00 . B B .  87 LEU O    1 1 
        9 35802 2 2  63 ILE C    C 224.821  35.330  42.403 1.00 . B B .  88 ILE C    1 1 
        9 35803 2 2  63 ILE CA   C 224.747  36.833  42.578 1.00 . B B .  88 ILE CA   1 1 
        9 35804 2 2  63 ILE CB   C 226.130  37.450  42.392 1.00 . B B .  88 ILE CB   1 1 
        9 35805 2 2  63 ILE CD1  C 228.064  37.674  40.825 1.00 . B B .  88 ILE CD1  1 1 
        9 35806 2 2  63 ILE CG1  C 226.770  36.912  41.112 1.00 . B B .  88 ILE CG1  1 1 
        9 35807 2 2  63 ILE CG2  C 227.011  37.113  43.594 1.00 . B B .  88 ILE CG2  1 1 
        9 35808 2 2  63 ILE H    H 224.815  37.583  44.560 1.00 . B B .  88 ILE H    1 1 
        9 35809 2 2  63 ILE HA   H 224.086  37.221  41.828 1.00 . B B .  88 ILE HA   1 1 
        9 35810 2 2  63 ILE HB   H 226.030  38.520  42.316 1.00 . B B .  88 ILE HB   1 1 
        9 35811 2 2  63 ILE HD11 H 228.865  36.971  40.659 1.00 . B B .  88 ILE HD11 1 1 
        9 35812 2 2  63 ILE HD12 H 228.307  38.303  41.669 1.00 . B B .  88 ILE HD12 1 1 
        9 35813 2 2  63 ILE HD13 H 227.935  38.287  39.946 1.00 . B B .  88 ILE HD13 1 1 
        9 35814 2 2  63 ILE HG12 H 226.993  35.863  41.235 1.00 . B B .  88 ILE HG12 1 1 
        9 35815 2 2  63 ILE HG13 H 226.088  37.042  40.288 1.00 . B B .  88 ILE HG13 1 1 
        9 35816 2 2  63 ILE HG21 H 227.922  36.644  43.253 1.00 . B B .  88 ILE HG21 1 1 
        9 35817 2 2  63 ILE HG22 H 226.481  36.440  44.253 1.00 . B B .  88 ILE HG22 1 1 
        9 35818 2 2  63 ILE HG23 H 227.249  38.023  44.124 1.00 . B B .  88 ILE HG23 1 1 
        9 35819 2 2  63 ILE N    N 224.218  37.195  43.889 1.00 . B B .  88 ILE N    1 1 
        9 35820 2 2  63 ILE O    O 224.714  34.814  41.294 1.00 . B B .  88 ILE O    1 1 
        9 35821 2 2  64 GLN C    C 223.720  32.660  42.968 1.00 . B B .  89 GLN C    1 1 
        9 35822 2 2  64 GLN CA   C 225.045  33.196  43.469 1.00 . B B .  89 GLN CA   1 1 
        9 35823 2 2  64 GLN CB   C 225.362  32.635  44.850 1.00 . B B .  89 GLN CB   1 1 
        9 35824 2 2  64 GLN CD   C 225.993  30.568  46.102 1.00 . B B .  89 GLN CD   1 1 
        9 35825 2 2  64 GLN CG   C 225.548  31.120  44.754 1.00 . B B .  89 GLN CG   1 1 
        9 35826 2 2  64 GLN H    H 225.035  35.111  44.352 1.00 . B B .  89 GLN H    1 1 
        9 35827 2 2  64 GLN HA   H 225.824  32.898  42.783 1.00 . B B .  89 GLN HA   1 1 
        9 35828 2 2  64 GLN HB2  H 226.273  33.083  45.212 1.00 . B B .  89 GLN HB2  1 1 
        9 35829 2 2  64 GLN HB3  H 224.552  32.855  45.530 1.00 . B B .  89 GLN HB3  1 1 
        9 35830 2 2  64 GLN HE21 H 224.758  29.015  46.038 1.00 . B B .  89 GLN HE21 1 1 
        9 35831 2 2  64 GLN HE22 H 225.728  29.114  47.427 1.00 . B B .  89 GLN HE22 1 1 
        9 35832 2 2  64 GLN HG2  H 224.613  30.661  44.468 1.00 . B B .  89 GLN HG2  1 1 
        9 35833 2 2  64 GLN HG3  H 226.300  30.896  44.011 1.00 . B B .  89 GLN HG3  1 1 
        9 35834 2 2  64 GLN N    N 224.981  34.641  43.502 1.00 . B B .  89 GLN N    1 1 
        9 35835 2 2  64 GLN NE2  N 225.449  29.475  46.561 1.00 . B B .  89 GLN NE2  1 1 
        9 35836 2 2  64 GLN O    O 223.670  31.662  42.247 1.00 . B B .  89 GLN O    1 1 
        9 35837 2 2  64 GLN OE1  O 226.858  31.150  46.756 1.00 . B B .  89 GLN OE1  1 1 
        9 35838 2 2  65 HIS C    C 220.977  33.527  41.551 1.00 . B B .  90 HIS C    1 1 
        9 35839 2 2  65 HIS CA   C 221.314  32.927  42.901 1.00 . B B .  90 HIS CA   1 1 
        9 35840 2 2  65 HIS CB   C 220.238  33.315  43.917 1.00 . B B .  90 HIS CB   1 1 
        9 35841 2 2  65 HIS CD2  C 220.649  32.215  46.264 1.00 . B B .  90 HIS CD2  1 1 
        9 35842 2 2  65 HIS CE1  C 219.623  30.340  45.914 1.00 . B B .  90 HIS CE1  1 1 
        9 35843 2 2  65 HIS CG   C 220.163  32.263  44.985 1.00 . B B .  90 HIS CG   1 1 
        9 35844 2 2  65 HIS H    H 222.749  34.160  43.898 1.00 . B B .  90 HIS H    1 1 
        9 35845 2 2  65 HIS HA   H 221.313  31.852  42.803 1.00 . B B .  90 HIS HA   1 1 
        9 35846 2 2  65 HIS HB2  H 220.485  34.266  44.362 1.00 . B B .  90 HIS HB2  1 1 
        9 35847 2 2  65 HIS HB3  H 219.283  33.387  43.417 1.00 . B B .  90 HIS HB3  1 1 
        9 35848 2 2  65 HIS HD1  H 219.052  30.777  43.961 1.00 . B B .  90 HIS HD1  1 1 
        9 35849 2 2  65 HIS HD2  H 221.213  33.002  46.745 1.00 . B B .  90 HIS HD2  1 1 
        9 35850 2 2  65 HIS HE1  H 219.209  29.352  46.048 1.00 . B B .  90 HIS HE1  1 1 
        9 35851 2 2  65 HIS N    N 222.642  33.343  43.345 1.00 . B B .  90 HIS N    1 1 
        9 35852 2 2  65 HIS ND1  N 219.512  31.056  44.782 1.00 . B B .  90 HIS ND1  1 1 
        9 35853 2 2  65 HIS NE2  N 220.308  31.000  46.850 1.00 . B B .  90 HIS NE2  1 1 
        9 35854 2 2  65 HIS O    O 220.031  33.095  40.892 1.00 . B B .  90 HIS O    1 1 
        9 35855 2 2  66 GLY C    C 220.704  36.460  40.057 1.00 . B B .  91 GLY C    1 1 
        9 35856 2 2  66 GLY CA   C 221.477  35.163  39.861 1.00 . B B .  91 GLY CA   1 1 
        9 35857 2 2  66 GLY H    H 222.477  34.855  41.699 1.00 . B B .  91 GLY H    1 1 
        9 35858 2 2  66 GLY HA2  H 222.415  35.366  39.369 1.00 . B B .  91 GLY HA2  1 1 
        9 35859 2 2  66 GLY HA3  H 220.892  34.493  39.246 1.00 . B B .  91 GLY HA3  1 1 
        9 35860 2 2  66 GLY N    N 221.740  34.528  41.135 1.00 . B B .  91 GLY N    1 1 
        9 35861 2 2  66 GLY O    O 220.194  37.038  39.098 1.00 . B B .  91 GLY O    1 1 
        9 35862 2 2  67 ILE C    C 220.763  39.355  41.270 1.00 . B B .  92 ILE C    1 1 
        9 35863 2 2  67 ILE CA   C 219.899  38.142  41.605 1.00 . B B .  92 ILE CA   1 1 
        9 35864 2 2  67 ILE CB   C 219.494  38.181  43.088 1.00 . B B .  92 ILE CB   1 1 
        9 35865 2 2  67 ILE CD1  C 217.002  38.240  42.907 1.00 . B B .  92 ILE CD1  1 1 
        9 35866 2 2  67 ILE CG1  C 218.206  37.377  43.293 1.00 . B B .  92 ILE CG1  1 1 
        9 35867 2 2  67 ILE CG2  C 219.256  39.629  43.523 1.00 . B B .  92 ILE CG2  1 1 
        9 35868 2 2  67 ILE H    H 221.045  36.418  42.036 1.00 . B B .  92 ILE H    1 1 
        9 35869 2 2  67 ILE HA   H 219.014  38.164  41.002 1.00 . B B .  92 ILE HA   1 1 
        9 35870 2 2  67 ILE HB   H 220.282  37.755  43.688 1.00 . B B .  92 ILE HB   1 1 
        9 35871 2 2  67 ILE HD11 H 217.246  38.828  42.034 1.00 . B B .  92 ILE HD11 1 1 
        9 35872 2 2  67 ILE HD12 H 216.753  38.900  43.726 1.00 . B B .  92 ILE HD12 1 1 
        9 35873 2 2  67 ILE HD13 H 216.160  37.605  42.689 1.00 . B B .  92 ILE HD13 1 1 
        9 35874 2 2  67 ILE HG12 H 218.230  36.493  42.671 1.00 . B B .  92 ILE HG12 1 1 
        9 35875 2 2  67 ILE HG13 H 218.122  37.088  44.329 1.00 . B B .  92 ILE HG13 1 1 
        9 35876 2 2  67 ILE HG21 H 218.624  39.641  44.402 1.00 . B B .  92 ILE HG21 1 1 
        9 35877 2 2  67 ILE HG22 H 218.771  40.169  42.725 1.00 . B B .  92 ILE HG22 1 1 
        9 35878 2 2  67 ILE HG23 H 220.201  40.096  43.754 1.00 . B B .  92 ILE HG23 1 1 
        9 35879 2 2  67 ILE N    N 220.618  36.915  41.307 1.00 . B B .  92 ILE N    1 1 
        9 35880 2 2  67 ILE O    O 221.711  39.674  41.987 1.00 . B B .  92 ILE O    1 1 
        9 35881 2 2  68 HIS C    C 220.261  42.429  39.804 1.00 . B B .  93 HIS C    1 1 
        9 35882 2 2  68 HIS CA   C 221.160  41.201  39.738 1.00 . B B .  93 HIS CA   1 1 
        9 35883 2 2  68 HIS CB   C 221.666  41.006  38.308 1.00 . B B .  93 HIS CB   1 1 
        9 35884 2 2  68 HIS CD2  C 221.824  38.647  37.168 1.00 . B B .  93 HIS CD2  1 1 
        9 35885 2 2  68 HIS CE1  C 223.157  37.707  38.592 1.00 . B B .  93 HIS CE1  1 1 
        9 35886 2 2  68 HIS CG   C 222.109  39.585  38.130 1.00 . B B .  93 HIS CG   1 1 
        9 35887 2 2  68 HIS H    H 219.654  39.717  39.647 1.00 . B B .  93 HIS H    1 1 
        9 35888 2 2  68 HIS HA   H 222.006  41.348  40.394 1.00 . B B .  93 HIS HA   1 1 
        9 35889 2 2  68 HIS HB2  H 220.871  41.227  37.611 1.00 . B B .  93 HIS HB2  1 1 
        9 35890 2 2  68 HIS HB3  H 222.500  41.668  38.128 1.00 . B B .  93 HIS HB3  1 1 
        9 35891 2 2  68 HIS HD1  H 223.353  39.366  39.828 1.00 . B B .  93 HIS HD1  1 1 
        9 35892 2 2  68 HIS HD2  H 221.186  38.809  36.310 1.00 . B B .  93 HIS HD2  1 1 
        9 35893 2 2  68 HIS HE1  H 223.759  36.973  39.113 1.00 . B B .  93 HIS HE1  1 1 
        9 35894 2 2  68 HIS N    N 220.420  40.023  40.174 1.00 . B B .  93 HIS N    1 1 
        9 35895 2 2  68 HIS ND1  N 222.962  38.963  39.024 1.00 . B B .  93 HIS ND1  1 1 
        9 35896 2 2  68 HIS NE2  N 222.487  37.460  37.462 1.00 . B B .  93 HIS NE2  1 1 
        9 35897 2 2  68 HIS O    O 219.255  42.431  40.510 1.00 . B B .  93 HIS O    1 1 
        9 35898 2 2  69 ASP C    C 218.471  44.461  38.426 1.00 . B B .  94 ASP C    1 1 
        9 35899 2 2  69 ASP CA   C 219.830  44.691  39.074 1.00 . B B .  94 ASP CA   1 1 
        9 35900 2 2  69 ASP CB   C 220.567  45.802  38.320 1.00 . B B .  94 ASP CB   1 1 
        9 35901 2 2  69 ASP CG   C 220.834  45.380  36.877 1.00 . B B .  94 ASP CG   1 1 
        9 35902 2 2  69 ASP H    H 221.440  43.429  38.528 1.00 . B B .  94 ASP H    1 1 
        9 35903 2 2  69 ASP HA   H 219.680  45.007  40.096 1.00 . B B .  94 ASP HA   1 1 
        9 35904 2 2  69 ASP HB2  H 219.958  46.696  38.323 1.00 . B B .  94 ASP HB2  1 1 
        9 35905 2 2  69 ASP HB3  H 221.504  46.009  38.811 1.00 . B B .  94 ASP HB3  1 1 
        9 35906 2 2  69 ASP N    N 220.626  43.474  39.072 1.00 . B B .  94 ASP N    1 1 
        9 35907 2 2  69 ASP O    O 218.327  43.651  37.510 1.00 . B B .  94 ASP O    1 1 
        9 35908 2 2  69 ASP OD1  O 220.521  44.249  36.535 1.00 . B B .  94 ASP OD1  1 1 
        9 35909 2 2  69 ASP OD2  O 221.348  46.196  36.130 1.00 . B B .  94 ASP OD2  1 1 
        9 35910 2 2  70 GLY C    C 215.469  43.773  38.741 1.00 . B B .  95 GLY C    1 1 
        9 35911 2 2  70 GLY CA   C 216.131  45.096  38.366 1.00 . B B .  95 GLY CA   1 1 
        9 35912 2 2  70 GLY H    H 217.660  45.825  39.634 1.00 . B B .  95 GLY H    1 1 
        9 35913 2 2  70 GLY HA2  H 215.540  45.910  38.755 1.00 . B B .  95 GLY HA2  1 1 
        9 35914 2 2  70 GLY HA3  H 216.176  45.174  37.290 1.00 . B B .  95 GLY HA3  1 1 
        9 35915 2 2  70 GLY N    N 217.479  45.197  38.905 1.00 . B B .  95 GLY N    1 1 
        9 35916 2 2  70 GLY O    O 214.619  43.266  38.010 1.00 . B B .  95 GLY O    1 1 
        9 35917 2 2  71 LEU C    C 214.268  42.210  41.442 1.00 . B B .  96 LEU C    1 1 
        9 35918 2 2  71 LEU CA   C 215.292  41.961  40.345 1.00 . B B .  96 LEU CA   1 1 
        9 35919 2 2  71 LEU CB   C 216.393  41.052  40.891 1.00 . B B .  96 LEU CB   1 1 
        9 35920 2 2  71 LEU CD1  C 215.826  39.054  39.497 1.00 . B B .  96 LEU CD1  1 1 
        9 35921 2 2  71 LEU CD2  C 217.170  40.920  38.521 1.00 . B B .  96 LEU CD2  1 1 
        9 35922 2 2  71 LEU CG   C 216.889  40.114  39.790 1.00 . B B .  96 LEU CG   1 1 
        9 35923 2 2  71 LEU H    H 216.539  43.670  40.428 1.00 . B B .  96 LEU H    1 1 
        9 35924 2 2  71 LEU HA   H 214.807  41.467  39.516 1.00 . B B .  96 LEU HA   1 1 
        9 35925 2 2  71 LEU HB2  H 217.214  41.657  41.247 1.00 . B B .  96 LEU HB2  1 1 
        9 35926 2 2  71 LEU HB3  H 216.000  40.467  41.708 1.00 . B B .  96 LEU HB3  1 1 
        9 35927 2 2  71 LEU HD11 H 215.082  39.063  40.279 1.00 . B B .  96 LEU HD11 1 1 
        9 35928 2 2  71 LEU HD12 H 216.291  38.080  39.455 1.00 . B B .  96 LEU HD12 1 1 
        9 35929 2 2  71 LEU HD13 H 215.355  39.267  38.549 1.00 . B B .  96 LEU HD13 1 1 
        9 35930 2 2  71 LEU HD21 H 217.654  41.849  38.785 1.00 . B B .  96 LEU HD21 1 1 
        9 35931 2 2  71 LEU HD22 H 216.240  41.129  38.014 1.00 . B B .  96 LEU HD22 1 1 
        9 35932 2 2  71 LEU HD23 H 217.815  40.350  37.869 1.00 . B B .  96 LEU HD23 1 1 
        9 35933 2 2  71 LEU HG   H 217.795  39.628  40.117 1.00 . B B .  96 LEU HG   1 1 
        9 35934 2 2  71 LEU N    N 215.861  43.221  39.884 1.00 . B B .  96 LEU N    1 1 
        9 35935 2 2  71 LEU O    O 214.348  43.203  42.158 1.00 . B B .  96 LEU O    1 1 
        9 35936 2 2  72 THR C    C 212.394  40.296  43.613 1.00 . B B .  97 THR C    1 1 
        9 35937 2 2  72 THR CA   C 212.280  41.426  42.593 1.00 . B B .  97 THR CA   1 1 
        9 35938 2 2  72 THR CB   C 210.899  41.390  41.939 1.00 . B B .  97 THR CB   1 1 
        9 35939 2 2  72 THR CG2  C 210.290  42.793  41.933 1.00 . B B .  97 THR CG2  1 1 
        9 35940 2 2  72 THR H    H 213.308  40.524  40.971 1.00 . B B .  97 THR H    1 1 
        9 35941 2 2  72 THR HA   H 212.402  42.371  43.100 1.00 . B B .  97 THR HA   1 1 
        9 35942 2 2  72 THR HB   H 210.255  40.726  42.493 1.00 . B B .  97 THR HB   1 1 
        9 35943 2 2  72 THR HG1  H 211.574  40.132  40.622 1.00 . B B .  97 THR HG1  1 1 
        9 35944 2 2  72 THR HG21 H 210.011  43.068  42.940 1.00 . B B .  97 THR HG21 1 1 
        9 35945 2 2  72 THR HG22 H 209.415  42.802  41.301 1.00 . B B .  97 THR HG22 1 1 
        9 35946 2 2  72 THR HG23 H 211.015  43.497  41.555 1.00 . B B .  97 THR HG23 1 1 
        9 35947 2 2  72 THR N    N 213.313  41.299  41.571 1.00 . B B .  97 THR N    1 1 
        9 35948 2 2  72 THR O    O 212.411  39.122  43.251 1.00 . B B .  97 THR O    1 1 
        9 35949 2 2  72 THR OG1  O 211.029  40.922  40.607 1.00 . B B .  97 THR OG1  1 1 
        9 35950 2 2  73 VAL C    C 211.390  39.783  46.893 1.00 . B B .  98 VAL C    1 1 
        9 35951 2 2  73 VAL CA   C 212.580  39.665  45.951 1.00 . B B .  98 VAL CA   1 1 
        9 35952 2 2  73 VAL CB   C 213.872  39.873  46.737 1.00 . B B .  98 VAL CB   1 1 
        9 35953 2 2  73 VAL CG1  C 214.354  38.531  47.288 1.00 . B B .  98 VAL CG1  1 1 
        9 35954 2 2  73 VAL CG2  C 214.941  40.466  45.816 1.00 . B B .  98 VAL CG2  1 1 
        9 35955 2 2  73 VAL H    H 212.447  41.605  45.116 1.00 . B B .  98 VAL H    1 1 
        9 35956 2 2  73 VAL HA   H 212.592  38.676  45.515 1.00 . B B .  98 VAL HA   1 1 
        9 35957 2 2  73 VAL HB   H 213.686  40.548  47.560 1.00 . B B .  98 VAL HB   1 1 
        9 35958 2 2  73 VAL HG11 H 215.260  38.680  47.859 1.00 . B B .  98 VAL HG11 1 1 
        9 35959 2 2  73 VAL HG12 H 214.552  37.855  46.470 1.00 . B B .  98 VAL HG12 1 1 
        9 35960 2 2  73 VAL HG13 H 213.592  38.111  47.927 1.00 . B B .  98 VAL HG13 1 1 
        9 35961 2 2  73 VAL HG21 H 215.915  40.347  46.270 1.00 . B B .  98 VAL HG21 1 1 
        9 35962 2 2  73 VAL HG22 H 214.742  41.516  45.663 1.00 . B B .  98 VAL HG22 1 1 
        9 35963 2 2  73 VAL HG23 H 214.923  39.954  44.865 1.00 . B B .  98 VAL HG23 1 1 
        9 35964 2 2  73 VAL N    N 212.469  40.656  44.886 1.00 . B B .  98 VAL N    1 1 
        9 35965 2 2  73 VAL O    O 210.843  40.870  47.076 1.00 . B B .  98 VAL O    1 1 
        9 35966 2 2  74 HIS C    C 210.380  38.581  49.856 1.00 . B B .  99 HIS C    1 1 
        9 35967 2 2  74 HIS CA   C 209.875  38.674  48.421 1.00 . B B .  99 HIS CA   1 1 
        9 35968 2 2  74 HIS CB   C 208.936  37.506  48.116 1.00 . B B .  99 HIS CB   1 1 
        9 35969 2 2  74 HIS CD2  C 206.872  38.249  46.670 1.00 . B B .  99 HIS CD2  1 1 
        9 35970 2 2  74 HIS CE1  C 207.742  37.965  44.707 1.00 . B B .  99 HIS CE1  1 1 
        9 35971 2 2  74 HIS CG   C 208.155  37.798  46.864 1.00 . B B .  99 HIS CG   1 1 
        9 35972 2 2  74 HIS H    H 211.474  37.836  47.323 1.00 . B B .  99 HIS H    1 1 
        9 35973 2 2  74 HIS HA   H 209.329  39.592  48.303 1.00 . B B .  99 HIS HA   1 1 
        9 35974 2 2  74 HIS HB2  H 209.519  36.611  47.968 1.00 . B B .  99 HIS HB2  1 1 
        9 35975 2 2  74 HIS HB3  H 208.256  37.361  48.942 1.00 . B B .  99 HIS HB3  1 1 
        9 35976 2 2  74 HIS HD1  H 209.595  37.311  45.390 1.00 . B B .  99 HIS HD1  1 1 
        9 35977 2 2  74 HIS HD2  H 206.171  38.485  47.456 1.00 . B B .  99 HIS HD2  1 1 
        9 35978 2 2  74 HIS HE1  H 207.876  37.929  43.634 1.00 . B B .  99 HIS HE1  1 1 
        9 35979 2 2  74 HIS N    N 210.996  38.670  47.496 1.00 . B B .  99 HIS N    1 1 
        9 35980 2 2  74 HIS ND1  N 208.690  37.623  45.598 1.00 . B B .  99 HIS ND1  1 1 
        9 35981 2 2  74 HIS NE2  N 206.613  38.353  45.307 1.00 . B B .  99 HIS NE2  1 1 
        9 35982 2 2  74 HIS O    O 210.945  37.567  50.260 1.00 . B B .  99 HIS O    1 1 
        9 35983 2 2  75 LEU C    C 209.511  39.209  52.934 1.00 . B B . 100 LEU C    1 1 
        9 35984 2 2  75 LEU CA   C 210.626  39.670  52.009 1.00 . B B . 100 LEU CA   1 1 
        9 35985 2 2  75 LEU CB   C 211.088  41.077  52.401 1.00 . B B . 100 LEU CB   1 1 
        9 35986 2 2  75 LEU CD1  C 212.553  40.144  54.210 1.00 . B B . 100 LEU CD1  1 1 
        9 35987 2 2  75 LEU CD2  C 211.871  42.543  54.266 1.00 . B B . 100 LEU CD2  1 1 
        9 35988 2 2  75 LEU CG   C 211.423  41.127  53.898 1.00 . B B . 100 LEU CG   1 1 
        9 35989 2 2  75 LEU H    H 209.725  40.434  50.240 1.00 . B B . 100 LEU H    1 1 
        9 35990 2 2  75 LEU HA   H 211.463  38.989  52.111 1.00 . B B . 100 LEU HA   1 1 
        9 35991 2 2  75 LEU HB2  H 211.967  41.327  51.832 1.00 . B B . 100 LEU HB2  1 1 
        9 35992 2 2  75 LEU HB3  H 210.303  41.787  52.186 1.00 . B B . 100 LEU HB3  1 1 
        9 35993 2 2  75 LEU HD11 H 213.220  40.582  54.937 1.00 . B B . 100 LEU HD11 1 1 
        9 35994 2 2  75 LEU HD12 H 213.098  39.925  53.307 1.00 . B B . 100 LEU HD12 1 1 
        9 35995 2 2  75 LEU HD13 H 212.136  39.232  54.609 1.00 . B B . 100 LEU HD13 1 1 
        9 35996 2 2  75 LEU HD21 H 212.687  42.492  54.972 1.00 . B B . 100 LEU HD21 1 1 
        9 35997 2 2  75 LEU HD22 H 211.044  43.078  54.711 1.00 . B B . 100 LEU HD22 1 1 
        9 35998 2 2  75 LEU HD23 H 212.197  43.061  53.377 1.00 . B B . 100 LEU HD23 1 1 
        9 35999 2 2  75 LEU HG   H 210.550  40.868  54.475 1.00 . B B . 100 LEU HG   1 1 
        9 36000 2 2  75 LEU N    N 210.179  39.648  50.620 1.00 . B B . 100 LEU N    1 1 
        9 36001 2 2  75 LEU O    O 208.376  39.677  52.842 1.00 . B B . 100 LEU O    1 1 
        9 36002 2 2  76 VAL C    C 209.414  37.759  56.176 1.00 . B B . 101 VAL C    1 1 
        9 36003 2 2  76 VAL CA   C 208.871  37.738  54.752 1.00 . B B . 101 VAL CA   1 1 
        9 36004 2 2  76 VAL CB   C 208.517  36.308  54.348 1.00 . B B . 101 VAL CB   1 1 
        9 36005 2 2  76 VAL CG1  C 207.588  35.698  55.401 1.00 . B B . 101 VAL CG1  1 1 
        9 36006 2 2  76 VAL CG2  C 207.801  36.328  52.995 1.00 . B B . 101 VAL CG2  1 1 
        9 36007 2 2  76 VAL H    H 210.768  37.946  53.836 1.00 . B B . 101 VAL H    1 1 
        9 36008 2 2  76 VAL HA   H 207.977  38.341  54.710 1.00 . B B . 101 VAL HA   1 1 
        9 36009 2 2  76 VAL HB   H 209.423  35.720  54.269 1.00 . B B . 101 VAL HB   1 1 
        9 36010 2 2  76 VAL HG11 H 206.790  36.391  55.621 1.00 . B B . 101 VAL HG11 1 1 
        9 36011 2 2  76 VAL HG12 H 208.148  35.495  56.301 1.00 . B B . 101 VAL HG12 1 1 
        9 36012 2 2  76 VAL HG13 H 207.172  34.776  55.021 1.00 . B B . 101 VAL HG13 1 1 
        9 36013 2 2  76 VAL HG21 H 207.061  37.115  52.992 1.00 . B B . 101 VAL HG21 1 1 
        9 36014 2 2  76 VAL HG22 H 207.315  35.377  52.831 1.00 . B B . 101 VAL HG22 1 1 
        9 36015 2 2  76 VAL HG23 H 208.520  36.507  52.212 1.00 . B B . 101 VAL HG23 1 1 
        9 36016 2 2  76 VAL N    N 209.846  38.278  53.815 1.00 . B B . 101 VAL N    1 1 
        9 36017 2 2  76 VAL O    O 210.533  37.319  56.432 1.00 . B B . 101 VAL O    1 1 
        9 36018 2 2  77 ILE C    C 208.308  37.276  59.314 1.00 . B B . 102 ILE C    1 1 
        9 36019 2 2  77 ILE CA   C 209.026  38.340  58.497 1.00 . B B . 102 ILE CA   1 1 
        9 36020 2 2  77 ILE CB   C 208.715  39.722  59.066 1.00 . B B . 102 ILE CB   1 1 
        9 36021 2 2  77 ILE CD1  C 209.954  41.229  57.505 1.00 . B B . 102 ILE CD1  1 1 
        9 36022 2 2  77 ILE CG1  C 209.937  40.631  58.912 1.00 . B B . 102 ILE CG1  1 1 
        9 36023 2 2  77 ILE CG2  C 208.354  39.606  60.550 1.00 . B B . 102 ILE CG2  1 1 
        9 36024 2 2  77 ILE H    H 207.732  38.611  56.844 1.00 . B B . 102 ILE H    1 1 
        9 36025 2 2  77 ILE HA   H 210.090  38.169  58.556 1.00 . B B . 102 ILE HA   1 1 
        9 36026 2 2  77 ILE HB   H 207.886  40.145  58.526 1.00 . B B . 102 ILE HB   1 1 
        9 36027 2 2  77 ILE HD11 H 210.557  40.608  56.860 1.00 . B B . 102 ILE HD11 1 1 
        9 36028 2 2  77 ILE HD12 H 210.373  42.224  57.544 1.00 . B B . 102 ILE HD12 1 1 
        9 36029 2 2  77 ILE HD13 H 208.946  41.276  57.121 1.00 . B B . 102 ILE HD13 1 1 
        9 36030 2 2  77 ILE HG12 H 209.886  41.428  59.641 1.00 . B B . 102 ILE HG12 1 1 
        9 36031 2 2  77 ILE HG13 H 210.838  40.057  59.069 1.00 . B B . 102 ILE HG13 1 1 
        9 36032 2 2  77 ILE HG21 H 207.358  39.200  60.648 1.00 . B B . 102 ILE HG21 1 1 
        9 36033 2 2  77 ILE HG22 H 208.391  40.584  61.006 1.00 . B B . 102 ILE HG22 1 1 
        9 36034 2 2  77 ILE HG23 H 209.061  38.953  61.043 1.00 . B B . 102 ILE HG23 1 1 
        9 36035 2 2  77 ILE N    N 208.614  38.273  57.101 1.00 . B B . 102 ILE N    1 1 
        9 36036 2 2  77 ILE O    O 207.088  37.133  59.235 1.00 . B B . 102 ILE O    1 1 
        9 36037 2 2  78 LYS C    C 209.554  34.932  61.898 1.00 . B B . 103 LYS C    1 1 
        9 36038 2 2  78 LYS CA   C 208.505  35.482  60.938 1.00 . B B . 103 LYS CA   1 1 
        9 36039 2 2  78 LYS CB   C 207.968  34.349  60.061 1.00 . B B . 103 LYS CB   1 1 
        9 36040 2 2  78 LYS CD   C 205.902  33.180  59.277 1.00 . B B . 103 LYS CD   1 1 
        9 36041 2 2  78 LYS CE   C 205.351  33.827  58.005 1.00 . B B . 103 LYS CE   1 1 
        9 36042 2 2  78 LYS CG   C 206.448  34.266  60.207 1.00 . B B . 103 LYS CG   1 1 
        9 36043 2 2  78 LYS H    H 210.042  36.697  60.121 1.00 . B B . 103 LYS H    1 1 
        9 36044 2 2  78 LYS HA   H 207.688  35.895  61.511 1.00 . B B . 103 LYS HA   1 1 
        9 36045 2 2  78 LYS HB2  H 208.222  34.540  59.030 1.00 . B B . 103 LYS HB2  1 1 
        9 36046 2 2  78 LYS HB3  H 208.408  33.414  60.373 1.00 . B B . 103 LYS HB3  1 1 
        9 36047 2 2  78 LYS HD2  H 206.696  32.496  59.019 1.00 . B B . 103 LYS HD2  1 1 
        9 36048 2 2  78 LYS HD3  H 205.111  32.643  59.776 1.00 . B B . 103 LYS HD3  1 1 
        9 36049 2 2  78 LYS HE2  H 206.098  34.479  57.579 1.00 . B B . 103 LYS HE2  1 1 
        9 36050 2 2  78 LYS HE3  H 205.096  33.058  57.292 1.00 . B B . 103 LYS HE3  1 1 
        9 36051 2 2  78 LYS HG2  H 206.196  34.024  61.230 1.00 . B B . 103 LYS HG2  1 1 
        9 36052 2 2  78 LYS HG3  H 206.008  35.217  59.946 1.00 . B B . 103 LYS HG3  1 1 
        9 36053 2 2  78 LYS HZ1  H 203.527  34.073  58.982 1.00 . B B . 103 LYS HZ1  1 1 
        9 36054 2 2  78 LYS HZ2  H 203.607  34.829  57.462 1.00 . B B . 103 LYS HZ2  1 1 
        9 36055 2 2  78 LYS HZ3  H 204.410  35.508  58.797 1.00 . B B . 103 LYS HZ3  1 1 
        9 36056 2 2  78 LYS N    N 209.075  36.533  60.102 1.00 . B B . 103 LYS N    1 1 
        9 36057 2 2  78 LYS NZ   N 204.133  34.619  58.336 1.00 . B B . 103 LYS NZ   1 1 
        9 36058 2 2  78 LYS O    O 209.177  34.520  62.983 1.00 . B B . 103 LYS O    1 1 
        9 36059 2 2  78 LYS OXT  O 210.718  34.932  61.535 1.00 . B B . 103 LYS OXT  1 1 
        9 36060 3 2   1 ALA C    C 281.869  45.571  29.423 1.00 . C C .  26 ALA C    1 1 
        9 36061 3 2   1 ALA CA   C 283.160  45.824  30.196 1.00 . C C .  26 ALA CA   1 1 
        9 36062 3 2   1 ALA CB   C 283.649  44.522  30.834 1.00 . C C .  26 ALA CB   1 1 
        9 36063 3 2   1 ALA H1   H 283.762  46.953  31.837 1.00 . C C .  26 ALA H1   1 1 
        9 36064 3 2   1 ALA H2   H 282.126  46.493  31.872 1.00 . C C .  26 ALA H2   1 1 
        9 36065 3 2   1 ALA H3   H 282.640  47.736  30.834 1.00 . C C .  26 ALA H3   1 1 
        9 36066 3 2   1 ALA HA   H 283.917  46.201  29.522 1.00 . C C .  26 ALA HA   1 1 
        9 36067 3 2   1 ALA HB1  H 282.853  43.791  30.812 1.00 . C C .  26 ALA HB1  1 1 
        9 36068 3 2   1 ALA HB2  H 283.938  44.709  31.858 1.00 . C C .  26 ALA HB2  1 1 
        9 36069 3 2   1 ALA HB3  H 284.498  44.148  30.283 1.00 . C C .  26 ALA HB3  1 1 
        9 36070 3 2   1 ALA N    N 282.903  46.826  31.266 1.00 . C C .  26 ALA N    1 1 
        9 36071 3 2   1 ALA O    O 280.781  45.901  29.895 1.00 . C C .  26 ALA O    1 1 
        9 36072 3 2   2 PRO C    C 279.939  43.544  27.985 1.00 . C C .  27 PRO C    1 1 
        9 36073 3 2   2 PRO CA   C 280.777  44.685  27.408 1.00 . C C .  27 PRO CA   1 1 
        9 36074 3 2   2 PRO CB   C 281.391  44.298  26.063 1.00 . C C .  27 PRO CB   1 1 
        9 36075 3 2   2 PRO CD   C 283.223  44.564  27.613 1.00 . C C .  27 PRO CD   1 1 
        9 36076 3 2   2 PRO CG   C 282.746  43.770  26.396 1.00 . C C .  27 PRO CG   1 1 
        9 36077 3 2   2 PRO HA   H 280.172  45.570  27.286 1.00 . C C .  27 PRO HA   1 1 
        9 36078 3 2   2 PRO HB2  H 280.793  43.536  25.583 1.00 . C C .  27 PRO HB2  1 1 
        9 36079 3 2   2 PRO HB3  H 281.480  45.165  25.427 1.00 . C C .  27 PRO HB3  1 1 
        9 36080 3 2   2 PRO HD2  H 283.797  43.932  28.275 1.00 . C C .  27 PRO HD2  1 1 
        9 36081 3 2   2 PRO HD3  H 283.798  45.421  27.305 1.00 . C C .  27 PRO HD3  1 1 
        9 36082 3 2   2 PRO HG2  H 282.682  42.715  26.635 1.00 . C C .  27 PRO HG2  1 1 
        9 36083 3 2   2 PRO HG3  H 283.423  43.927  25.571 1.00 . C C .  27 PRO HG3  1 1 
        9 36084 3 2   2 PRO N    N 281.967  44.992  28.257 1.00 . C C .  27 PRO N    1 1 
        9 36085 3 2   2 PRO O    O 280.459  42.671  28.679 1.00 . C C .  27 PRO O    1 1 
        9 36086 3 2   3 ALA C    C 278.165  41.157  27.648 1.00 . C C .  28 ALA C    1 1 
        9 36087 3 2   3 ALA CA   C 277.741  42.521  28.181 1.00 . C C .  28 ALA CA   1 1 
        9 36088 3 2   3 ALA CB   C 276.310  42.822  27.726 1.00 . C C .  28 ALA CB   1 1 
        9 36089 3 2   3 ALA H    H 278.284  44.281  27.130 1.00 . C C .  28 ALA H    1 1 
        9 36090 3 2   3 ALA HA   H 277.772  42.505  29.259 1.00 . C C .  28 ALA HA   1 1 
        9 36091 3 2   3 ALA HB1  H 275.740  41.906  27.703 1.00 . C C .  28 ALA HB1  1 1 
        9 36092 3 2   3 ALA HB2  H 276.333  43.260  26.741 1.00 . C C .  28 ALA HB2  1 1 
        9 36093 3 2   3 ALA HB3  H 275.853  43.514  28.416 1.00 . C C .  28 ALA HB3  1 1 
        9 36094 3 2   3 ALA N    N 278.643  43.559  27.688 1.00 . C C .  28 ALA N    1 1 
        9 36095 3 2   3 ALA O    O 278.683  41.045  26.537 1.00 . C C .  28 ALA O    1 1 
        9 36096 3 2   4 GLU C    C 277.139  38.107  27.300 1.00 . C C .  29 GLU C    1 1 
        9 36097 3 2   4 GLU CA   C 278.276  38.760  28.089 1.00 . C C .  29 GLU CA   1 1 
        9 36098 3 2   4 GLU CB   C 278.613  37.924  29.339 1.00 . C C .  29 GLU CB   1 1 
        9 36099 3 2   4 GLU CD   C 278.486  35.641  30.371 1.00 . C C .  29 GLU CD   1 1 
        9 36100 3 2   4 GLU CG   C 277.977  36.528  29.240 1.00 . C C .  29 GLU CG   1 1 
        9 36101 3 2   4 GLU H    H 277.514  40.298  29.326 1.00 . C C .  29 GLU H    1 1 
        9 36102 3 2   4 GLU HA   H 279.150  38.791  27.457 1.00 . C C .  29 GLU HA   1 1 
        9 36103 3 2   4 GLU HB2  H 279.684  37.820  29.414 1.00 . C C .  29 GLU HB2  1 1 
        9 36104 3 2   4 GLU HB3  H 278.240  38.426  30.218 1.00 . C C .  29 GLU HB3  1 1 
        9 36105 3 2   4 GLU HG2  H 276.904  36.609  29.321 1.00 . C C .  29 GLU HG2  1 1 
        9 36106 3 2   4 GLU HG3  H 278.232  36.079  28.293 1.00 . C C .  29 GLU HG3  1 1 
        9 36107 3 2   4 GLU N    N 277.931  40.132  28.456 1.00 . C C .  29 GLU N    1 1 
        9 36108 3 2   4 GLU O    O 277.375  37.554  26.225 1.00 . C C .  29 GLU O    1 1 
        9 36109 3 2   4 GLU OE1  O 279.315  36.104  31.136 1.00 . C C .  29 GLU OE1  1 1 
        9 36110 3 2   4 GLU OE2  O 278.039  34.508  30.456 1.00 . C C .  29 GLU OE2  1 1 
        9 36111 3 2   5 PRO C    C 274.166  38.470  26.029 1.00 . C C .  30 PRO C    1 1 
        9 36112 3 2   5 PRO CA   C 274.766  37.531  27.081 1.00 . C C .  30 PRO CA   1 1 
        9 36113 3 2   5 PRO CB   C 273.786  37.226  28.212 1.00 . C C .  30 PRO CB   1 1 
        9 36114 3 2   5 PRO CD   C 275.490  38.763  29.061 1.00 . C C .  30 PRO CD   1 1 
        9 36115 3 2   5 PRO CG   C 274.060  38.246  29.273 1.00 . C C .  30 PRO CG   1 1 
        9 36116 3 2   5 PRO HA   H 275.070  36.609  26.619 1.00 . C C .  30 PRO HA   1 1 
        9 36117 3 2   5 PRO HB2  H 272.769  37.316  27.856 1.00 . C C .  30 PRO HB2  1 1 
        9 36118 3 2   5 PRO HB3  H 273.962  36.235  28.600 1.00 . C C .  30 PRO HB3  1 1 
        9 36119 3 2   5 PRO HD2  H 275.495  39.842  28.982 1.00 . C C .  30 PRO HD2  1 1 
        9 36120 3 2   5 PRO HD3  H 276.125  38.440  29.869 1.00 . C C .  30 PRO HD3  1 1 
        9 36121 3 2   5 PRO HG2  H 273.357  39.062  29.189 1.00 . C C .  30 PRO HG2  1 1 
        9 36122 3 2   5 PRO HG3  H 273.980  37.793  30.247 1.00 . C C .  30 PRO HG3  1 1 
        9 36123 3 2   5 PRO N    N 275.917  38.144  27.791 1.00 . C C .  30 PRO N    1 1 
        9 36124 3 2   5 PRO O    O 274.532  39.645  25.963 1.00 . C C .  30 PRO O    1 1 
        9 36125 3 2   6 LYS C    C 271.267  38.207  23.806 1.00 . C C .  31 LYS C    1 1 
        9 36126 3 2   6 LYS CA   C 272.620  38.780  24.185 1.00 . C C .  31 LYS CA   1 1 
        9 36127 3 2   6 LYS CB   C 273.522  38.850  22.953 1.00 . C C .  31 LYS CB   1 1 
        9 36128 3 2   6 LYS CD   C 272.654  41.110  22.301 1.00 . C C .  31 LYS CD   1 1 
        9 36129 3 2   6 LYS CE   C 272.116  41.949  21.139 1.00 . C C .  31 LYS CE   1 1 
        9 36130 3 2   6 LYS CG   C 272.844  39.661  21.843 1.00 . C C .  31 LYS CG   1 1 
        9 36131 3 2   6 LYS H    H 272.979  37.025  25.300 1.00 . C C .  31 LYS H    1 1 
        9 36132 3 2   6 LYS HA   H 272.481  39.772  24.576 1.00 . C C .  31 LYS HA   1 1 
        9 36133 3 2   6 LYS HB2  H 274.454  39.320  23.222 1.00 . C C .  31 LYS HB2  1 1 
        9 36134 3 2   6 LYS HB3  H 273.713  37.851  22.597 1.00 . C C .  31 LYS HB3  1 1 
        9 36135 3 2   6 LYS HD2  H 271.950  41.141  23.118 1.00 . C C .  31 LYS HD2  1 1 
        9 36136 3 2   6 LYS HD3  H 273.601  41.514  22.626 1.00 . C C .  31 LYS HD3  1 1 
        9 36137 3 2   6 LYS HE2  H 272.821  41.921  20.319 1.00 . C C .  31 LYS HE2  1 1 
        9 36138 3 2   6 LYS HE3  H 271.169  41.546  20.813 1.00 . C C .  31 LYS HE3  1 1 
        9 36139 3 2   6 LYS HG2  H 273.466  39.641  20.960 1.00 . C C .  31 LYS HG2  1 1 
        9 36140 3 2   6 LYS HG3  H 271.884  39.226  21.613 1.00 . C C .  31 LYS HG3  1 1 
        9 36141 3 2   6 LYS HZ1  H 271.039  43.441  22.113 1.00 . C C .  31 LYS HZ1  1 1 
        9 36142 3 2   6 LYS HZ2  H 271.903  43.985  20.755 1.00 . C C .  31 LYS HZ2  1 1 
        9 36143 3 2   6 LYS HZ3  H 272.722  43.635  22.202 1.00 . C C .  31 LYS HZ3  1 1 
        9 36144 3 2   6 LYS N    N 273.246  37.960  25.211 1.00 . C C .  31 LYS N    1 1 
        9 36145 3 2   6 LYS NZ   N 271.931  43.358  21.586 1.00 . C C .  31 LYS NZ   1 1 
        9 36146 3 2   6 LYS O    O 271.134  37.011  23.587 1.00 . C C .  31 LYS O    1 1 
        9 36147 3 2   7 ILE C    C 268.847  38.331  21.873 1.00 . C C .  32 ILE C    1 1 
        9 36148 3 2   7 ILE CA   C 268.932  38.625  23.364 1.00 . C C .  32 ILE CA   1 1 
        9 36149 3 2   7 ILE CB   C 267.899  39.685  23.745 1.00 . C C .  32 ILE CB   1 1 
        9 36150 3 2   7 ILE CD1  C 268.558  39.290  26.126 1.00 . C C .  32 ILE CD1  1 1 
        9 36151 3 2   7 ILE CG1  C 267.379  39.399  25.157 1.00 . C C .  32 ILE CG1  1 1 
        9 36152 3 2   7 ILE CG2  C 266.732  39.640  22.759 1.00 . C C .  32 ILE CG2  1 1 
        9 36153 3 2   7 ILE H    H 270.435  40.017  23.895 1.00 . C C .  32 ILE H    1 1 
        9 36154 3 2   7 ILE HA   H 268.713  37.719  23.908 1.00 . C C .  32 ILE HA   1 1 
        9 36155 3 2   7 ILE HB   H 268.353  40.660  23.715 1.00 . C C .  32 ILE HB   1 1 
        9 36156 3 2   7 ILE HD11 H 269.255  40.093  25.939 1.00 . C C .  32 ILE HD11 1 1 
        9 36157 3 2   7 ILE HD12 H 269.054  38.342  25.984 1.00 . C C .  32 ILE HD12 1 1 
        9 36158 3 2   7 ILE HD13 H 268.196  39.358  27.142 1.00 . C C .  32 ILE HD13 1 1 
        9 36159 3 2   7 ILE HG12 H 266.728  40.203  25.469 1.00 . C C .  32 ILE HG12 1 1 
        9 36160 3 2   7 ILE HG13 H 266.829  38.470  25.155 1.00 . C C .  32 ILE HG13 1 1 
        9 36161 3 2   7 ILE HG21 H 266.437  38.613  22.597 1.00 . C C .  32 ILE HG21 1 1 
        9 36162 3 2   7 ILE HG22 H 267.034  40.083  21.821 1.00 . C C .  32 ILE HG22 1 1 
        9 36163 3 2   7 ILE HG23 H 265.898  40.193  23.163 1.00 . C C .  32 ILE HG23 1 1 
        9 36164 3 2   7 ILE N    N 270.269  39.069  23.720 1.00 . C C .  32 ILE N    1 1 
        9 36165 3 2   7 ILE O    O 269.300  39.118  21.043 1.00 . C C .  32 ILE O    1 1 
        9 36166 3 2   8 ILE C    C 266.662  36.605  19.814 1.00 . C C .  33 ILE C    1 1 
        9 36167 3 2   8 ILE CA   C 268.119  36.775  20.171 1.00 . C C .  33 ILE CA   1 1 
        9 36168 3 2   8 ILE CB   C 268.827  35.452  19.962 1.00 . C C .  33 ILE CB   1 1 
        9 36169 3 2   8 ILE CD1  C 268.763  33.054  20.576 1.00 . C C .  33 ILE CD1  1 1 
        9 36170 3 2   8 ILE CG1  C 268.365  34.454  21.019 1.00 . C C .  33 ILE CG1  1 1 
        9 36171 3 2   8 ILE CG2  C 270.337  35.649  20.073 1.00 . C C .  33 ILE CG2  1 1 
        9 36172 3 2   8 ILE H    H 267.933  36.604  22.252 1.00 . C C .  33 ILE H    1 1 
        9 36173 3 2   8 ILE HA   H 268.552  37.514  19.525 1.00 . C C .  33 ILE HA   1 1 
        9 36174 3 2   8 ILE HB   H 268.576  35.074  18.988 1.00 . C C .  33 ILE HB   1 1 
        9 36175 3 2   8 ILE HD11 H 268.443  32.900  19.553 1.00 . C C .  33 ILE HD11 1 1 
        9 36176 3 2   8 ILE HD12 H 268.296  32.327  21.222 1.00 . C C .  33 ILE HD12 1 1 
        9 36177 3 2   8 ILE HD13 H 269.836  32.953  20.638 1.00 . C C .  33 ILE HD13 1 1 
        9 36178 3 2   8 ILE HG12 H 268.840  34.682  21.966 1.00 . C C .  33 ILE HG12 1 1 
        9 36179 3 2   8 ILE HG13 H 267.293  34.508  21.128 1.00 . C C .  33 ILE HG13 1 1 
        9 36180 3 2   8 ILE HG21 H 270.749  34.907  20.740 1.00 . C C .  33 ILE HG21 1 1 
        9 36181 3 2   8 ILE HG22 H 270.540  36.637  20.461 1.00 . C C .  33 ILE HG22 1 1 
        9 36182 3 2   8 ILE HG23 H 270.784  35.546  19.096 1.00 . C C .  33 ILE HG23 1 1 
        9 36183 3 2   8 ILE N    N 268.267  37.188  21.549 1.00 . C C .  33 ILE N    1 1 
        9 36184 3 2   8 ILE O    O 265.842  36.293  20.667 1.00 . C C .  33 ILE O    1 1 
        9 36185 3 2   9 LYS C    C 264.829  35.410  17.223 1.00 . C C .  34 LYS C    1 1 
        9 36186 3 2   9 LYS CA   C 264.979  36.647  18.091 1.00 . C C .  34 LYS CA   1 1 
        9 36187 3 2   9 LYS CB   C 264.541  37.872  17.289 1.00 . C C .  34 LYS CB   1 1 
        9 36188 3 2   9 LYS CD   C 263.014  39.849  17.227 1.00 . C C .  34 LYS CD   1 1 
        9 36189 3 2   9 LYS CE   C 264.101  40.924  17.316 1.00 . C C .  34 LYS CE   1 1 
        9 36190 3 2   9 LYS CG   C 263.440  38.620  18.039 1.00 . C C .  34 LYS CG   1 1 
        9 36191 3 2   9 LYS H    H 267.055  37.026  17.896 1.00 . C C .  34 LYS H    1 1 
        9 36192 3 2   9 LYS HA   H 264.349  36.553  18.959 1.00 . C C .  34 LYS HA   1 1 
        9 36193 3 2   9 LYS HB2  H 265.387  38.524  17.141 1.00 . C C .  34 LYS HB2  1 1 
        9 36194 3 2   9 LYS HB3  H 264.160  37.549  16.331 1.00 . C C .  34 LYS HB3  1 1 
        9 36195 3 2   9 LYS HD2  H 262.873  39.564  16.194 1.00 . C C .  34 LYS HD2  1 1 
        9 36196 3 2   9 LYS HD3  H 262.090  40.239  17.624 1.00 . C C .  34 LYS HD3  1 1 
        9 36197 3 2   9 LYS HE2  H 264.283  41.166  18.351 1.00 . C C .  34 LYS HE2  1 1 
        9 36198 3 2   9 LYS HE3  H 265.011  40.558  16.866 1.00 . C C .  34 LYS HE3  1 1 
        9 36199 3 2   9 LYS HG2  H 262.590  37.963  18.170 1.00 . C C .  34 LYS HG2  1 1 
        9 36200 3 2   9 LYS HG3  H 263.805  38.935  19.003 1.00 . C C .  34 LYS HG3  1 1 
        9 36201 3 2   9 LYS HZ1  H 264.474  42.658  16.224 1.00 . C C .  34 LYS HZ1  1 1 
        9 36202 3 2   9 LYS HZ2  H 263.124  42.763  17.248 1.00 . C C .  34 LYS HZ2  1 1 
        9 36203 3 2   9 LYS HZ3  H 263.029  41.875  15.803 1.00 . C C .  34 LYS HZ3  1 1 
        9 36204 3 2   9 LYS N    N 266.350  36.794  18.540 1.00 . C C .  34 LYS N    1 1 
        9 36205 3 2   9 LYS NZ   N 263.648  42.147  16.593 1.00 . C C .  34 LYS NZ   1 1 
        9 36206 3 2   9 LYS O    O 265.307  35.374  16.093 1.00 . C C .  34 LYS O    1 1 
        9 36207 3 2  10 VAL C    C 262.552  33.170  16.405 1.00 . C C .  35 VAL C    1 1 
        9 36208 3 2  10 VAL CA   C 263.944  33.178  16.995 1.00 . C C .  35 VAL CA   1 1 
        9 36209 3 2  10 VAL CB   C 264.103  31.964  17.898 1.00 . C C .  35 VAL CB   1 1 
        9 36210 3 2  10 VAL CG1  C 264.785  30.836  17.123 1.00 . C C .  35 VAL CG1  1 1 
        9 36211 3 2  10 VAL CG2  C 264.947  32.342  19.115 1.00 . C C .  35 VAL CG2  1 1 
        9 36212 3 2  10 VAL H    H 263.790  34.486  18.653 1.00 . C C .  35 VAL H    1 1 
        9 36213 3 2  10 VAL HA   H 264.663  33.120  16.196 1.00 . C C .  35 VAL HA   1 1 
        9 36214 3 2  10 VAL HB   H 263.122  31.637  18.216 1.00 . C C .  35 VAL HB   1 1 
        9 36215 3 2  10 VAL HG11 H 265.825  31.080  16.971 1.00 . C C .  35 VAL HG11 1 1 
        9 36216 3 2  10 VAL HG12 H 264.300  30.713  16.167 1.00 . C C .  35 VAL HG12 1 1 
        9 36217 3 2  10 VAL HG13 H 264.710  29.916  17.685 1.00 . C C .  35 VAL HG13 1 1 
        9 36218 3 2  10 VAL HG21 H 265.280  31.445  19.615 1.00 . C C .  35 VAL HG21 1 1 
        9 36219 3 2  10 VAL HG22 H 264.353  32.936  19.795 1.00 . C C .  35 VAL HG22 1 1 
        9 36220 3 2  10 VAL HG23 H 265.804  32.914  18.793 1.00 . C C .  35 VAL HG23 1 1 
        9 36221 3 2  10 VAL N    N 264.155  34.403  17.749 1.00 . C C .  35 VAL N    1 1 
        9 36222 3 2  10 VAL O    O 261.579  33.513  17.074 1.00 . C C .  35 VAL O    1 1 
        9 36223 3 2  11 THR C    C 260.576  31.329  14.692 1.00 . C C .  36 THR C    1 1 
        9 36224 3 2  11 THR CA   C 261.171  32.711  14.501 1.00 . C C .  36 THR CA   1 1 
        9 36225 3 2  11 THR CB   C 261.341  32.990  13.012 1.00 . C C .  36 THR CB   1 1 
        9 36226 3 2  11 THR CG2  C 259.979  32.944  12.336 1.00 . C C .  36 THR CG2  1 1 
        9 36227 3 2  11 THR H    H 263.255  32.497  14.670 1.00 . C C .  36 THR H    1 1 
        9 36228 3 2  11 THR HA   H 260.514  33.450  14.932 1.00 . C C .  36 THR HA   1 1 
        9 36229 3 2  11 THR HB   H 261.980  32.236  12.575 1.00 . C C .  36 THR HB   1 1 
        9 36230 3 2  11 THR HG1  H 262.843  34.225  13.094 1.00 . C C .  36 THR HG1  1 1 
        9 36231 3 2  11 THR HG21 H 259.770  31.934  12.018 1.00 . C C .  36 THR HG21 1 1 
        9 36232 3 2  11 THR HG22 H 259.978  33.603  11.480 1.00 . C C .  36 THR HG22 1 1 
        9 36233 3 2  11 THR HG23 H 259.220  33.264  13.039 1.00 . C C .  36 THR HG23 1 1 
        9 36234 3 2  11 THR N    N 262.454  32.767  15.155 1.00 . C C .  36 THR N    1 1 
        9 36235 3 2  11 THR O    O 261.099  30.346  14.176 1.00 . C C .  36 THR O    1 1 
        9 36236 3 2  11 THR OG1  O 261.921  34.275  12.832 1.00 . C C .  36 THR OG1  1 1 
        9 36237 3 2  12 VAL C    C 257.704  29.803  14.695 1.00 . C C .  37 VAL C    1 1 
        9 36238 3 2  12 VAL CA   C 258.840  29.983  15.681 1.00 . C C .  37 VAL CA   1 1 
        9 36239 3 2  12 VAL CB   C 258.337  29.906  17.131 1.00 . C C .  37 VAL CB   1 1 
        9 36240 3 2  12 VAL CG1  C 256.966  30.574  17.258 1.00 . C C .  37 VAL CG1  1 1 
        9 36241 3 2  12 VAL CG2  C 258.221  28.442  17.544 1.00 . C C .  37 VAL CG2  1 1 
        9 36242 3 2  12 VAL H    H 259.115  32.071  15.823 1.00 . C C .  37 VAL H    1 1 
        9 36243 3 2  12 VAL HA   H 259.553  29.198  15.521 1.00 . C C .  37 VAL HA   1 1 
        9 36244 3 2  12 VAL HB   H 259.040  30.408  17.780 1.00 . C C .  37 VAL HB   1 1 
        9 36245 3 2  12 VAL HG11 H 256.734  30.727  18.300 1.00 . C C .  37 VAL HG11 1 1 
        9 36246 3 2  12 VAL HG12 H 256.215  29.938  16.812 1.00 . C C .  37 VAL HG12 1 1 
        9 36247 3 2  12 VAL HG13 H 256.978  31.524  16.747 1.00 . C C .  37 VAL HG13 1 1 
        9 36248 3 2  12 VAL HG21 H 257.395  28.325  18.229 1.00 . C C .  37 VAL HG21 1 1 
        9 36249 3 2  12 VAL HG22 H 259.135  28.128  18.026 1.00 . C C .  37 VAL HG22 1 1 
        9 36250 3 2  12 VAL HG23 H 258.050  27.835  16.668 1.00 . C C .  37 VAL HG23 1 1 
        9 36251 3 2  12 VAL N    N 259.485  31.257  15.435 1.00 . C C .  37 VAL N    1 1 
        9 36252 3 2  12 VAL O    O 256.946  30.732  14.447 1.00 . C C .  37 VAL O    1 1 
        9 36253 3 2  13 LYS C    C 255.599  27.272  13.752 1.00 . C C .  38 LYS C    1 1 
        9 36254 3 2  13 LYS CA   C 256.526  28.334  13.179 1.00 . C C .  38 LYS CA   1 1 
        9 36255 3 2  13 LYS CB   C 257.115  27.840  11.858 1.00 . C C .  38 LYS CB   1 1 
        9 36256 3 2  13 LYS CD   C 258.542  28.482   9.903 1.00 . C C .  38 LYS CD   1 1 
        9 36257 3 2  13 LYS CE   C 259.570  27.366  10.100 1.00 . C C .  38 LYS CE   1 1 
        9 36258 3 2  13 LYS CG   C 258.003  28.929  11.266 1.00 . C C .  38 LYS CG   1 1 
        9 36259 3 2  13 LYS H    H 258.258  27.910  14.327 1.00 . C C .  38 LYS H    1 1 
        9 36260 3 2  13 LYS HA   H 255.963  29.245  13.003 1.00 . C C .  38 LYS HA   1 1 
        9 36261 3 2  13 LYS HB2  H 257.701  26.953  12.036 1.00 . C C .  38 LYS HB2  1 1 
        9 36262 3 2  13 LYS HB3  H 256.315  27.616  11.169 1.00 . C C .  38 LYS HB3  1 1 
        9 36263 3 2  13 LYS HD2  H 257.725  28.118   9.296 1.00 . C C .  38 LYS HD2  1 1 
        9 36264 3 2  13 LYS HD3  H 259.012  29.319   9.408 1.00 . C C .  38 LYS HD3  1 1 
        9 36265 3 2  13 LYS HE2  H 260.356  27.715  10.753 1.00 . C C .  38 LYS HE2  1 1 
        9 36266 3 2  13 LYS HE3  H 259.089  26.508  10.543 1.00 . C C .  38 LYS HE3  1 1 
        9 36267 3 2  13 LYS HG2  H 257.425  29.829  11.146 1.00 . C C .  38 LYS HG2  1 1 
        9 36268 3 2  13 LYS HG3  H 258.830  29.117  11.934 1.00 . C C .  38 LYS HG3  1 1 
        9 36269 3 2  13 LYS HZ1  H 260.670  26.091   8.876 1.00 . C C .  38 LYS HZ1  1 1 
        9 36270 3 2  13 LYS HZ2  H 260.802  27.734   8.461 1.00 . C C .  38 LYS HZ2  1 1 
        9 36271 3 2  13 LYS HZ3  H 259.386  26.870   8.086 1.00 . C C .  38 LYS HZ3  1 1 
        9 36272 3 2  13 LYS N    N 257.596  28.610  14.126 1.00 . C C .  38 LYS N    1 1 
        9 36273 3 2  13 LYS NZ   N 260.151  26.987   8.781 1.00 . C C .  38 LYS NZ   1 1 
        9 36274 3 2  13 LYS O    O 255.940  26.093  13.791 1.00 . C C .  38 LYS O    1 1 
        9 36275 3 2  14 THR C    C 252.357  26.465  13.791 1.00 . C C .  39 THR C    1 1 
        9 36276 3 2  14 THR CA   C 253.469  26.781  14.784 1.00 . C C .  39 THR CA   1 1 
        9 36277 3 2  14 THR CB   C 252.854  27.395  16.045 1.00 . C C .  39 THR CB   1 1 
        9 36278 3 2  14 THR CG2  C 253.885  28.293  16.729 1.00 . C C .  39 THR CG2  1 1 
        9 36279 3 2  14 THR H    H 254.220  28.649  14.148 1.00 . C C .  39 THR H    1 1 
        9 36280 3 2  14 THR HA   H 253.979  25.873  15.050 1.00 . C C .  39 THR HA   1 1 
        9 36281 3 2  14 THR HB   H 252.555  26.611  16.723 1.00 . C C .  39 THR HB   1 1 
        9 36282 3 2  14 THR HG1  H 252.038  29.016  15.349 1.00 . C C .  39 THR HG1  1 1 
        9 36283 3 2  14 THR HG21 H 253.933  29.241  16.215 1.00 . C C .  39 THR HG21 1 1 
        9 36284 3 2  14 THR HG22 H 254.853  27.820  16.703 1.00 . C C .  39 THR HG22 1 1 
        9 36285 3 2  14 THR HG23 H 253.591  28.458  17.755 1.00 . C C .  39 THR HG23 1 1 
        9 36286 3 2  14 THR N    N 254.431  27.700  14.201 1.00 . C C .  39 THR N    1 1 
        9 36287 3 2  14 THR O    O 252.178  27.175  12.800 1.00 . C C .  39 THR O    1 1 
        9 36288 3 2  14 THR OG1  O 251.724  28.174  15.685 1.00 . C C .  39 THR OG1  1 1 
        9 36289 3 2  15 PRO C    C 249.414  26.108  13.030 1.00 . C C .  40 PRO C    1 1 
        9 36290 3 2  15 PRO CA   C 250.471  25.017  13.165 1.00 . C C .  40 PRO CA   1 1 
        9 36291 3 2  15 PRO CB   C 249.886  23.781  13.862 1.00 . C C .  40 PRO CB   1 1 
        9 36292 3 2  15 PRO CD   C 251.739  24.528  15.201 1.00 . C C .  40 PRO CD   1 1 
        9 36293 3 2  15 PRO CG   C 250.960  23.292  14.772 1.00 . C C .  40 PRO CG   1 1 
        9 36294 3 2  15 PRO HA   H 250.842  24.742  12.195 1.00 . C C .  40 PRO HA   1 1 
        9 36295 3 2  15 PRO HB2  H 249.008  24.053  14.430 1.00 . C C .  40 PRO HB2  1 1 
        9 36296 3 2  15 PRO HB3  H 249.644  23.020  13.136 1.00 . C C .  40 PRO HB3  1 1 
        9 36297 3 2  15 PRO HD2  H 251.299  24.969  16.087 1.00 . C C .  40 PRO HD2  1 1 
        9 36298 3 2  15 PRO HD3  H 252.773  24.282  15.369 1.00 . C C .  40 PRO HD3  1 1 
        9 36299 3 2  15 PRO HG2  H 250.523  22.803  15.632 1.00 . C C .  40 PRO HG2  1 1 
        9 36300 3 2  15 PRO HG3  H 251.614  22.614  14.248 1.00 . C C .  40 PRO HG3  1 1 
        9 36301 3 2  15 PRO N    N 251.602  25.430  14.045 1.00 . C C .  40 PRO N    1 1 
        9 36302 3 2  15 PRO O    O 248.524  26.015  12.186 1.00 . C C .  40 PRO O    1 1 
        9 36303 3 2  16 LYS C    C 249.128  29.390  13.074 1.00 . C C .  41 LYS C    1 1 
        9 36304 3 2  16 LYS CA   C 248.539  28.215  13.824 1.00 . C C .  41 LYS CA   1 1 
        9 36305 3 2  16 LYS CB   C 248.194  28.660  15.249 1.00 . C C .  41 LYS CB   1 1 
        9 36306 3 2  16 LYS CD   C 247.540  27.870  17.531 1.00 . C C .  41 LYS CD   1 1 
        9 36307 3 2  16 LYS CE   C 246.202  28.608  17.577 1.00 . C C .  41 LYS CE   1 1 
        9 36308 3 2  16 LYS CG   C 247.845  27.436  16.095 1.00 . C C .  41 LYS CG   1 1 
        9 36309 3 2  16 LYS H    H 250.226  27.174  14.527 1.00 . C C .  41 LYS H    1 1 
        9 36310 3 2  16 LYS HA   H 247.642  27.880  13.327 1.00 . C C .  41 LYS HA   1 1 
        9 36311 3 2  16 LYS HB2  H 249.044  29.168  15.682 1.00 . C C .  41 LYS HB2  1 1 
        9 36312 3 2  16 LYS HB3  H 247.349  29.329  15.221 1.00 . C C .  41 LYS HB3  1 1 
        9 36313 3 2  16 LYS HD2  H 247.493  26.998  18.167 1.00 . C C .  41 LYS HD2  1 1 
        9 36314 3 2  16 LYS HD3  H 248.324  28.527  17.879 1.00 . C C .  41 LYS HD3  1 1 
        9 36315 3 2  16 LYS HE2  H 246.274  29.523  17.009 1.00 . C C .  41 LYS HE2  1 1 
        9 36316 3 2  16 LYS HE3  H 245.430  27.980  17.156 1.00 . C C .  41 LYS HE3  1 1 
        9 36317 3 2  16 LYS HG2  H 246.982  26.942  15.675 1.00 . C C .  41 LYS HG2  1 1 
        9 36318 3 2  16 LYS HG3  H 248.684  26.757  16.101 1.00 . C C .  41 LYS HG3  1 1 
        9 36319 3 2  16 LYS HZ1  H 246.360  29.796  19.279 1.00 . C C .  41 LYS HZ1  1 1 
        9 36320 3 2  16 LYS HZ2  H 246.164  28.140  19.604 1.00 . C C .  41 LYS HZ2  1 1 
        9 36321 3 2  16 LYS HZ3  H 244.840  29.068  19.083 1.00 . C C .  41 LYS HZ3  1 1 
        9 36322 3 2  16 LYS N    N 249.503  27.135  13.869 1.00 . C C .  41 LYS N    1 1 
        9 36323 3 2  16 LYS NZ   N 245.866  28.926  18.993 1.00 . C C .  41 LYS NZ   1 1 
        9 36324 3 2  16 LYS O    O 248.444  30.044  12.286 1.00 . C C .  41 LYS O    1 1 
        9 36325 3 2  17 GLU C    C 252.564  30.796  13.110 1.00 . C C .  42 GLU C    1 1 
        9 36326 3 2  17 GLU CA   C 251.105  30.751  12.686 1.00 . C C .  42 GLU CA   1 1 
        9 36327 3 2  17 GLU CB   C 250.414  32.066  13.042 1.00 . C C .  42 GLU CB   1 1 
        9 36328 3 2  17 GLU CD   C 249.982  33.694  14.870 1.00 . C C .  42 GLU CD   1 1 
        9 36329 3 2  17 GLU CG   C 250.881  32.555  14.409 1.00 . C C .  42 GLU CG   1 1 
        9 36330 3 2  17 GLU H    H 250.891  29.064  13.969 1.00 . C C .  42 GLU H    1 1 
        9 36331 3 2  17 GLU HA   H 251.069  30.615  11.619 1.00 . C C .  42 GLU HA   1 1 
        9 36332 3 2  17 GLU HB2  H 250.643  32.808  12.296 1.00 . C C .  42 GLU HB2  1 1 
        9 36333 3 2  17 GLU HB3  H 249.349  31.908  13.079 1.00 . C C .  42 GLU HB3  1 1 
        9 36334 3 2  17 GLU HG2  H 250.830  31.743  15.117 1.00 . C C .  42 GLU HG2  1 1 
        9 36335 3 2  17 GLU HG3  H 251.899  32.908  14.337 1.00 . C C .  42 GLU HG3  1 1 
        9 36336 3 2  17 GLU N    N 250.408  29.641  13.331 1.00 . C C .  42 GLU N    1 1 
        9 36337 3 2  17 GLU O    O 253.029  29.938  13.848 1.00 . C C .  42 GLU O    1 1 
        9 36338 3 2  17 GLU OE1  O 249.187  34.155  14.065 1.00 . C C .  42 GLU OE1  1 1 
        9 36339 3 2  17 GLU OE2  O 250.091  34.085  16.018 1.00 . C C .  42 GLU OE2  1 1 
        9 36340 3 2  18 LYS C    C 254.928  33.282  13.629 1.00 . C C .  43 LYS C    1 1 
        9 36341 3 2  18 LYS CA   C 254.687  31.950  12.953 1.00 . C C .  43 LYS CA   1 1 
        9 36342 3 2  18 LYS CB   C 255.519  31.861  11.676 1.00 . C C .  43 LYS CB   1 1 
        9 36343 3 2  18 LYS CD   C 256.978  33.873  11.391 1.00 . C C .  43 LYS CD   1 1 
        9 36344 3 2  18 LYS CE   C 257.344  33.848   9.906 1.00 . C C .  43 LYS CE   1 1 
        9 36345 3 2  18 LYS CG   C 256.915  32.439  11.915 1.00 . C C .  43 LYS CG   1 1 
        9 36346 3 2  18 LYS H    H 252.863  32.468  12.050 1.00 . C C .  43 LYS H    1 1 
        9 36347 3 2  18 LYS HA   H 254.980  31.158  13.619 1.00 . C C .  43 LYS HA   1 1 
        9 36348 3 2  18 LYS HB2  H 255.605  30.828  11.380 1.00 . C C .  43 LYS HB2  1 1 
        9 36349 3 2  18 LYS HB3  H 255.031  32.421  10.893 1.00 . C C .  43 LYS HB3  1 1 
        9 36350 3 2  18 LYS HD2  H 256.014  34.347  11.520 1.00 . C C .  43 LYS HD2  1 1 
        9 36351 3 2  18 LYS HD3  H 257.729  34.424  11.937 1.00 . C C .  43 LYS HD3  1 1 
        9 36352 3 2  18 LYS HE2  H 258.291  33.342   9.779 1.00 . C C .  43 LYS HE2  1 1 
        9 36353 3 2  18 LYS HE3  H 256.579  33.324   9.354 1.00 . C C .  43 LYS HE3  1 1 
        9 36354 3 2  18 LYS HG2  H 257.145  32.426  12.966 1.00 . C C .  43 LYS HG2  1 1 
        9 36355 3 2  18 LYS HG3  H 257.637  31.843  11.390 1.00 . C C .  43 LYS HG3  1 1 
        9 36356 3 2  18 LYS HZ1  H 256.527  35.704   9.435 1.00 . C C .  43 LYS HZ1  1 1 
        9 36357 3 2  18 LYS HZ2  H 257.790  35.223   8.407 1.00 . C C .  43 LYS HZ2  1 1 
        9 36358 3 2  18 LYS HZ3  H 258.133  35.775   9.978 1.00 . C C .  43 LYS HZ3  1 1 
        9 36359 3 2  18 LYS N    N 253.283  31.805  12.631 1.00 . C C .  43 LYS N    1 1 
        9 36360 3 2  18 LYS NZ   N 257.457  35.244   9.394 1.00 . C C .  43 LYS NZ   1 1 
        9 36361 3 2  18 LYS O    O 254.409  34.313  13.197 1.00 . C C .  43 LYS O    1 1 
        9 36362 3 2  19 GLU C    C 257.461  34.521  15.905 1.00 . C C .  44 GLU C    1 1 
        9 36363 3 2  19 GLU CA   C 256.027  34.494  15.389 1.00 . C C .  44 GLU CA   1 1 
        9 36364 3 2  19 GLU CB   C 255.070  34.689  16.563 1.00 . C C .  44 GLU CB   1 1 
        9 36365 3 2  19 GLU CD   C 252.690  35.103  17.181 1.00 . C C .  44 GLU CD   1 1 
        9 36366 3 2  19 GLU CG   C 253.702  35.116  16.042 1.00 . C C .  44 GLU CG   1 1 
        9 36367 3 2  19 GLU H    H 256.129  32.404  14.971 1.00 . C C .  44 GLU H    1 1 
        9 36368 3 2  19 GLU HA   H 255.884  35.308  14.696 1.00 . C C .  44 GLU HA   1 1 
        9 36369 3 2  19 GLU HB2  H 254.976  33.760  17.108 1.00 . C C .  44 GLU HB2  1 1 
        9 36370 3 2  19 GLU HB3  H 255.458  35.454  17.220 1.00 . C C .  44 GLU HB3  1 1 
        9 36371 3 2  19 GLU HG2  H 253.775  36.116  15.636 1.00 . C C .  44 GLU HG2  1 1 
        9 36372 3 2  19 GLU HG3  H 253.381  34.437  15.268 1.00 . C C .  44 GLU HG3  1 1 
        9 36373 3 2  19 GLU N    N 255.725  33.261  14.683 1.00 . C C .  44 GLU N    1 1 
        9 36374 3 2  19 GLU O    O 258.027  33.491  16.258 1.00 . C C .  44 GLU O    1 1 
        9 36375 3 2  19 GLU OE1  O 252.966  34.459  18.181 1.00 . C C .  44 GLU OE1  1 1 
        9 36376 3 2  19 GLU OE2  O 251.661  35.742  17.045 1.00 . C C .  44 GLU OE2  1 1 
        9 36377 3 2  20 GLU C    C 259.409  36.150  17.962 1.00 . C C .  45 GLU C    1 1 
        9 36378 3 2  20 GLU CA   C 259.400  35.869  16.461 1.00 . C C .  45 GLU CA   1 1 
        9 36379 3 2  20 GLU CB   C 260.115  37.002  15.728 1.00 . C C .  45 GLU CB   1 1 
        9 36380 3 2  20 GLU CD   C 261.396  37.510  13.642 1.00 . C C .  45 GLU CD   1 1 
        9 36381 3 2  20 GLU CG   C 260.988  36.415  14.620 1.00 . C C .  45 GLU CG   1 1 
        9 36382 3 2  20 GLU H    H 257.529  36.500  15.678 1.00 . C C .  45 GLU H    1 1 
        9 36383 3 2  20 GLU HA   H 259.939  34.951  16.281 1.00 . C C .  45 GLU HA   1 1 
        9 36384 3 2  20 GLU HB2  H 259.382  37.670  15.298 1.00 . C C .  45 GLU HB2  1 1 
        9 36385 3 2  20 GLU HB3  H 260.736  37.547  16.422 1.00 . C C .  45 GLU HB3  1 1 
        9 36386 3 2  20 GLU HG2  H 261.875  35.981  15.061 1.00 . C C .  45 GLU HG2  1 1 
        9 36387 3 2  20 GLU HG3  H 260.436  35.652  14.092 1.00 . C C .  45 GLU HG3  1 1 
        9 36388 3 2  20 GLU N    N 258.035  35.713  15.962 1.00 . C C .  45 GLU N    1 1 
        9 36389 3 2  20 GLU O    O 258.699  37.031  18.451 1.00 . C C .  45 GLU O    1 1 
        9 36390 3 2  20 GLU OE1  O 261.456  38.656  14.058 1.00 . C C .  45 GLU OE1  1 1 
        9 36391 3 2  20 GLU OE2  O 261.646  37.188  12.493 1.00 . C C .  45 GLU OE2  1 1 
        9 36392 3 2  21 PHE C    C 261.755  35.981  20.503 1.00 . C C .  46 PHE C    1 1 
        9 36393 3 2  21 PHE CA   C 260.348  35.527  20.125 1.00 . C C .  46 PHE CA   1 1 
        9 36394 3 2  21 PHE CB   C 260.065  34.180  20.779 1.00 . C C .  46 PHE CB   1 1 
        9 36395 3 2  21 PHE CD1  C 258.085  33.437  19.426 1.00 . C C .  46 PHE CD1  1 1 
        9 36396 3 2  21 PHE CD2  C 257.754  33.992  21.761 1.00 . C C .  46 PHE CD2  1 1 
        9 36397 3 2  21 PHE CE1  C 256.727  33.142  19.303 1.00 . C C .  46 PHE CE1  1 1 
        9 36398 3 2  21 PHE CE2  C 256.390  33.695  21.640 1.00 . C C .  46 PHE CE2  1 1 
        9 36399 3 2  21 PHE CG   C 258.599  33.864  20.653 1.00 . C C .  46 PHE CG   1 1 
        9 36400 3 2  21 PHE CZ   C 255.877  33.269  20.410 1.00 . C C .  46 PHE CZ   1 1 
        9 36401 3 2  21 PHE H    H 260.754  34.706  18.221 1.00 . C C .  46 PHE H    1 1 
        9 36402 3 2  21 PHE HA   H 259.629  36.250  20.478 1.00 . C C .  46 PHE HA   1 1 
        9 36403 3 2  21 PHE HB2  H 260.642  33.415  20.279 1.00 . C C .  46 PHE HB2  1 1 
        9 36404 3 2  21 PHE HB3  H 260.339  34.217  21.822 1.00 . C C .  46 PHE HB3  1 1 
        9 36405 3 2  21 PHE HD1  H 258.739  33.339  18.572 1.00 . C C .  46 PHE HD1  1 1 
        9 36406 3 2  21 PHE HD2  H 258.152  34.321  22.710 1.00 . C C .  46 PHE HD2  1 1 
        9 36407 3 2  21 PHE HE1  H 256.335  32.815  18.353 1.00 . C C .  46 PHE HE1  1 1 
        9 36408 3 2  21 PHE HE2  H 255.736  33.790  22.494 1.00 . C C .  46 PHE HE2  1 1 
        9 36409 3 2  21 PHE HZ   H 254.825  33.041  20.316 1.00 . C C .  46 PHE HZ   1 1 
        9 36410 3 2  21 PHE N    N 260.224  35.386  18.678 1.00 . C C .  46 PHE N    1 1 
        9 36411 3 2  21 PHE O    O 262.741  35.389  20.070 1.00 . C C .  46 PHE O    1 1 
        9 36412 3 2  22 ALA C    C 263.512  36.926  23.109 1.00 . C C .  47 ALA C    1 1 
        9 36413 3 2  22 ALA CA   C 263.128  37.541  21.763 1.00 . C C .  47 ALA CA   1 1 
        9 36414 3 2  22 ALA CB   C 263.058  39.064  21.900 1.00 . C C .  47 ALA CB   1 1 
        9 36415 3 2  22 ALA H    H 261.017  37.449  21.643 1.00 . C C .  47 ALA H    1 1 
        9 36416 3 2  22 ALA HA   H 263.873  37.290  21.028 1.00 . C C .  47 ALA HA   1 1 
        9 36417 3 2  22 ALA HB1  H 262.096  39.411  21.554 1.00 . C C .  47 ALA HB1  1 1 
        9 36418 3 2  22 ALA HB2  H 263.839  39.516  21.307 1.00 . C C .  47 ALA HB2  1 1 
        9 36419 3 2  22 ALA HB3  H 263.188  39.338  22.935 1.00 . C C .  47 ALA HB3  1 1 
        9 36420 3 2  22 ALA N    N 261.838  37.025  21.323 1.00 . C C .  47 ALA N    1 1 
        9 36421 3 2  22 ALA O    O 262.788  37.082  24.094 1.00 . C C .  47 ALA O    1 1 
        9 36422 3 2  23 VAL C    C 266.613  35.528  24.454 1.00 . C C .  48 VAL C    1 1 
        9 36423 3 2  23 VAL CA   C 265.095  35.611  24.404 1.00 . C C .  48 VAL CA   1 1 
        9 36424 3 2  23 VAL CB   C 264.501  34.207  24.549 1.00 . C C .  48 VAL CB   1 1 
        9 36425 3 2  23 VAL CG1  C 263.020  34.325  24.918 1.00 . C C .  48 VAL CG1  1 1 
        9 36426 3 2  23 VAL CG2  C 264.625  33.457  23.221 1.00 . C C .  48 VAL CG2  1 1 
        9 36427 3 2  23 VAL H    H 265.206  36.138  22.344 1.00 . C C .  48 VAL H    1 1 
        9 36428 3 2  23 VAL HA   H 264.747  36.219  25.224 1.00 . C C .  48 VAL HA   1 1 
        9 36429 3 2  23 VAL HB   H 265.035  33.665  25.324 1.00 . C C .  48 VAL HB   1 1 
        9 36430 3 2  23 VAL HG11 H 262.910  35.002  25.754 1.00 . C C .  48 VAL HG11 1 1 
        9 36431 3 2  23 VAL HG12 H 262.638  33.351  25.192 1.00 . C C .  48 VAL HG12 1 1 
        9 36432 3 2  23 VAL HG13 H 262.466  34.705  24.072 1.00 . C C .  48 VAL HG13 1 1 
        9 36433 3 2  23 VAL HG21 H 265.650  33.487  22.885 1.00 . C C .  48 VAL HG21 1 1 
        9 36434 3 2  23 VAL HG22 H 263.989  33.924  22.483 1.00 . C C .  48 VAL HG22 1 1 
        9 36435 3 2  23 VAL HG23 H 264.321  32.429  23.360 1.00 . C C .  48 VAL HG23 1 1 
        9 36436 3 2  23 VAL N    N 264.649  36.230  23.157 1.00 . C C .  48 VAL N    1 1 
        9 36437 3 2  23 VAL O    O 267.261  35.495  23.419 1.00 . C C .  48 VAL O    1 1 
        9 36438 3 2  24 PRO C    C 269.262  34.284  24.878 1.00 . C C .  49 PRO C    1 1 
        9 36439 3 2  24 PRO CA   C 268.677  35.379  25.763 1.00 . C C .  49 PRO CA   1 1 
        9 36440 3 2  24 PRO CB   C 268.864  35.036  27.240 1.00 . C C .  49 PRO CB   1 1 
        9 36441 3 2  24 PRO CD   C 266.523  35.504  26.938 1.00 . C C .  49 PRO CD   1 1 
        9 36442 3 2  24 PRO CG   C 267.684  35.641  27.922 1.00 . C C .  49 PRO CG   1 1 
        9 36443 3 2  24 PRO HA   H 269.140  36.325  25.548 1.00 . C C .  49 PRO HA   1 1 
        9 36444 3 2  24 PRO HB2  H 268.872  33.963  27.376 1.00 . C C .  49 PRO HB2  1 1 
        9 36445 3 2  24 PRO HB3  H 269.774  35.474  27.617 1.00 . C C .  49 PRO HB3  1 1 
        9 36446 3 2  24 PRO HD2  H 265.976  34.591  27.118 1.00 . C C .  49 PRO HD2  1 1 
        9 36447 3 2  24 PRO HD3  H 265.869  36.359  27.000 1.00 . C C .  49 PRO HD3  1 1 
        9 36448 3 2  24 PRO HG2  H 267.471  35.107  28.837 1.00 . C C .  49 PRO HG2  1 1 
        9 36449 3 2  24 PRO HG3  H 267.865  36.684  28.127 1.00 . C C .  49 PRO HG3  1 1 
        9 36450 3 2  24 PRO N    N 267.194  35.472  25.624 1.00 . C C .  49 PRO N    1 1 
        9 36451 3 2  24 PRO O    O 268.680  33.209  24.736 1.00 . C C .  49 PRO O    1 1 
        9 36452 3 2  25 GLU C    C 271.376  32.316  24.156 1.00 . C C .  50 GLU C    1 1 
        9 36453 3 2  25 GLU CA   C 271.047  33.591  23.393 1.00 . C C .  50 GLU CA   1 1 
        9 36454 3 2  25 GLU CB   C 272.335  34.152  22.781 1.00 . C C .  50 GLU CB   1 1 
        9 36455 3 2  25 GLU CD   C 274.656  34.952  23.256 1.00 . C C .  50 GLU CD   1 1 
        9 36456 3 2  25 GLU CG   C 273.406  34.324  23.862 1.00 . C C .  50 GLU CG   1 1 
        9 36457 3 2  25 GLU H    H 270.827  35.450  24.410 1.00 . C C .  50 GLU H    1 1 
        9 36458 3 2  25 GLU HA   H 270.365  33.349  22.600 1.00 . C C .  50 GLU HA   1 1 
        9 36459 3 2  25 GLU HB2  H 272.697  33.463  22.031 1.00 . C C .  50 GLU HB2  1 1 
        9 36460 3 2  25 GLU HB3  H 272.130  35.109  22.324 1.00 . C C .  50 GLU HB3  1 1 
        9 36461 3 2  25 GLU HG2  H 273.027  34.963  24.641 1.00 . C C .  50 GLU HG2  1 1 
        9 36462 3 2  25 GLU HG3  H 273.659  33.360  24.277 1.00 . C C .  50 GLU HG3  1 1 
        9 36463 3 2  25 GLU N    N 270.409  34.570  24.272 1.00 . C C .  50 GLU N    1 1 
        9 36464 3 2  25 GLU O    O 271.596  31.268  23.560 1.00 . C C .  50 GLU O    1 1 
        9 36465 3 2  25 GLU OE1  O 274.555  35.493  22.166 1.00 . C C .  50 GLU OE1  1 1 
        9 36466 3 2  25 GLU OE2  O 275.700  34.874  23.884 1.00 . C C .  50 GLU OE2  1 1 
        9 36467 3 2  26 ASN C    C 270.462  30.676  26.912 1.00 . C C .  51 ASN C    1 1 
        9 36468 3 2  26 ASN CA   C 271.724  31.269  26.310 1.00 . C C .  51 ASN CA   1 1 
        9 36469 3 2  26 ASN CB   C 272.685  31.684  27.427 1.00 . C C .  51 ASN CB   1 1 
        9 36470 3 2  26 ASN CG   C 271.986  32.635  28.391 1.00 . C C .  51 ASN CG   1 1 
        9 36471 3 2  26 ASN H    H 271.222  33.280  25.888 1.00 . C C .  51 ASN H    1 1 
        9 36472 3 2  26 ASN HA   H 272.197  30.516  25.706 1.00 . C C .  51 ASN HA   1 1 
        9 36473 3 2  26 ASN HB2  H 273.011  30.805  27.963 1.00 . C C .  51 ASN HB2  1 1 
        9 36474 3 2  26 ASN HB3  H 273.542  32.179  26.996 1.00 . C C .  51 ASN HB3  1 1 
        9 36475 3 2  26 ASN HD21 H 273.452  32.590  29.728 1.00 . C C .  51 ASN HD21 1 1 
        9 36476 3 2  26 ASN HD22 H 272.128  33.569  30.138 1.00 . C C .  51 ASN HD22 1 1 
        9 36477 3 2  26 ASN N    N 271.411  32.419  25.471 1.00 . C C .  51 ASN N    1 1 
        9 36478 3 2  26 ASN ND2  N 272.570  32.959  29.511 1.00 . C C .  51 ASN ND2  1 1 
        9 36479 3 2  26 ASN O    O 270.524  29.932  27.890 1.00 . C C .  51 ASN O    1 1 
        9 36480 3 2  26 ASN OD1  O 270.878  33.097  28.119 1.00 . C C .  51 ASN OD1  1 1 
        9 36481 3 2  27 SER C    C 267.927  29.013  26.526 1.00 . C C .  52 SER C    1 1 
        9 36482 3 2  27 SER CA   C 268.066  30.498  26.842 1.00 . C C .  52 SER CA   1 1 
        9 36483 3 2  27 SER CB   C 266.906  31.273  26.231 1.00 . C C .  52 SER CB   1 1 
        9 36484 3 2  27 SER H    H 269.313  31.609  25.560 1.00 . C C .  52 SER H    1 1 
        9 36485 3 2  27 SER HA   H 268.056  30.632  27.908 1.00 . C C .  52 SER HA   1 1 
        9 36486 3 2  27 SER HB2  H 266.965  31.225  25.155 1.00 . C C .  52 SER HB2  1 1 
        9 36487 3 2  27 SER HB3  H 265.970  30.842  26.560 1.00 . C C .  52 SER HB3  1 1 
        9 36488 3 2  27 SER HG   H 266.796  32.667  27.581 1.00 . C C .  52 SER HG   1 1 
        9 36489 3 2  27 SER N    N 269.317  31.011  26.335 1.00 . C C .  52 SER N    1 1 
        9 36490 3 2  27 SER O    O 268.325  28.556  25.453 1.00 . C C .  52 SER O    1 1 
        9 36491 3 2  27 SER OG   O 266.991  32.629  26.641 1.00 . C C .  52 SER OG   1 1 
        9 36492 3 2  28 SER C    C 265.862  26.589  26.531 1.00 . C C .  53 SER C    1 1 
        9 36493 3 2  28 SER CA   C 267.162  26.842  27.270 1.00 . C C .  53 SER CA   1 1 
        9 36494 3 2  28 SER CB   C 267.141  26.127  28.621 1.00 . C C .  53 SER CB   1 1 
        9 36495 3 2  28 SER H    H 267.049  28.685  28.292 1.00 . C C .  53 SER H    1 1 
        9 36496 3 2  28 SER HA   H 267.973  26.448  26.683 1.00 . C C .  53 SER HA   1 1 
        9 36497 3 2  28 SER HB2  H 267.118  25.062  28.466 1.00 . C C .  53 SER HB2  1 1 
        9 36498 3 2  28 SER HB3  H 268.031  26.388  29.179 1.00 . C C .  53 SER HB3  1 1 
        9 36499 3 2  28 SER HG   H 265.495  25.724  29.575 1.00 . C C .  53 SER HG   1 1 
        9 36500 3 2  28 SER N    N 267.359  28.267  27.462 1.00 . C C .  53 SER N    1 1 
        9 36501 3 2  28 SER O    O 265.010  27.470  26.436 1.00 . C C .  53 SER O    1 1 
        9 36502 3 2  28 SER OG   O 265.980  26.519  29.341 1.00 . C C .  53 SER OG   1 1 
        9 36503 3 2  29 VAL C    C 263.306  25.149  26.246 1.00 . C C .  54 VAL C    1 1 
        9 36504 3 2  29 VAL CA   C 264.499  25.031  25.311 1.00 . C C .  54 VAL CA   1 1 
        9 36505 3 2  29 VAL CB   C 264.604  23.610  24.776 1.00 . C C .  54 VAL CB   1 1 
        9 36506 3 2  29 VAL CG1  C 263.245  23.175  24.236 1.00 . C C .  54 VAL CG1  1 1 
        9 36507 3 2  29 VAL CG2  C 265.638  23.567  23.649 1.00 . C C .  54 VAL CG2  1 1 
        9 36508 3 2  29 VAL H    H 266.418  24.712  26.134 1.00 . C C .  54 VAL H    1 1 
        9 36509 3 2  29 VAL HA   H 264.369  25.709  24.483 1.00 . C C .  54 VAL HA   1 1 
        9 36510 3 2  29 VAL HB   H 264.906  22.948  25.573 1.00 . C C .  54 VAL HB   1 1 
        9 36511 3 2  29 VAL HG11 H 263.375  22.346  23.556 1.00 . C C .  54 VAL HG11 1 1 
        9 36512 3 2  29 VAL HG12 H 262.785  24.000  23.714 1.00 . C C .  54 VAL HG12 1 1 
        9 36513 3 2  29 VAL HG13 H 262.613  22.871  25.057 1.00 . C C .  54 VAL HG13 1 1 
        9 36514 3 2  29 VAL HG21 H 266.208  22.653  23.718 1.00 . C C .  54 VAL HG21 1 1 
        9 36515 3 2  29 VAL HG22 H 266.302  24.415  23.740 1.00 . C C .  54 VAL HG22 1 1 
        9 36516 3 2  29 VAL HG23 H 265.134  23.607  22.694 1.00 . C C .  54 VAL HG23 1 1 
        9 36517 3 2  29 VAL N    N 265.709  25.381  26.023 1.00 . C C .  54 VAL N    1 1 
        9 36518 3 2  29 VAL O    O 262.250  25.624  25.853 1.00 . C C .  54 VAL O    1 1 
        9 36519 3 2  30 GLN C    C 261.931  26.196  28.659 1.00 . C C .  55 GLN C    1 1 
        9 36520 3 2  30 GLN CA   C 262.419  24.765  28.473 1.00 . C C .  55 GLN CA   1 1 
        9 36521 3 2  30 GLN CB   C 262.952  24.254  29.809 1.00 . C C .  55 GLN CB   1 1 
        9 36522 3 2  30 GLN CD   C 261.139  25.014  31.362 1.00 . C C .  55 GLN CD   1 1 
        9 36523 3 2  30 GLN CG   C 261.787  23.810  30.685 1.00 . C C .  55 GLN CG   1 1 
        9 36524 3 2  30 GLN H    H 264.343  24.334  27.744 1.00 . C C .  55 GLN H    1 1 
        9 36525 3 2  30 GLN HA   H 261.598  24.142  28.156 1.00 . C C .  55 GLN HA   1 1 
        9 36526 3 2  30 GLN HB2  H 263.618  23.421  29.641 1.00 . C C .  55 GLN HB2  1 1 
        9 36527 3 2  30 GLN HB3  H 263.489  25.047  30.307 1.00 . C C .  55 GLN HB3  1 1 
        9 36528 3 2  30 GLN HE21 H 259.346  24.166  31.474 1.00 . C C .  55 GLN HE21 1 1 
        9 36529 3 2  30 GLN HE22 H 259.449  25.737  32.111 1.00 . C C .  55 GLN HE22 1 1 
        9 36530 3 2  30 GLN HG2  H 261.059  23.310  30.068 1.00 . C C .  55 GLN HG2  1 1 
        9 36531 3 2  30 GLN HG3  H 262.149  23.129  31.438 1.00 . C C .  55 GLN HG3  1 1 
        9 36532 3 2  30 GLN N    N 263.484  24.711  27.487 1.00 . C C .  55 GLN N    1 1 
        9 36533 3 2  30 GLN NE2  N 259.873  24.969  31.675 1.00 . C C .  55 GLN NE2  1 1 
        9 36534 3 2  30 GLN O    O 260.730  26.448  28.730 1.00 . C C .  55 GLN O    1 1 
        9 36535 3 2  30 GLN OE1  O 261.803  26.020  31.614 1.00 . C C .  55 GLN OE1  1 1 
        9 36536 3 2  31 GLN C    C 261.787  29.046  27.646 1.00 . C C .  56 GLN C    1 1 
        9 36537 3 2  31 GLN CA   C 262.502  28.538  28.891 1.00 . C C .  56 GLN CA   1 1 
        9 36538 3 2  31 GLN CB   C 263.756  29.379  29.156 1.00 . C C .  56 GLN CB   1 1 
        9 36539 3 2  31 GLN CD   C 263.301  29.399  31.620 1.00 . C C .  56 GLN CD   1 1 
        9 36540 3 2  31 GLN CG   C 264.319  29.042  30.541 1.00 . C C .  56 GLN CG   1 1 
        9 36541 3 2  31 GLN H    H 263.813  26.889  28.644 1.00 . C C .  56 GLN H    1 1 
        9 36542 3 2  31 GLN HA   H 261.836  28.627  29.735 1.00 . C C .  56 GLN HA   1 1 
        9 36543 3 2  31 GLN HB2  H 264.500  29.162  28.403 1.00 . C C .  56 GLN HB2  1 1 
        9 36544 3 2  31 GLN HB3  H 263.500  30.426  29.119 1.00 . C C .  56 GLN HB3  1 1 
        9 36545 3 2  31 GLN HE21 H 263.465  27.658  32.561 1.00 . C C .  56 GLN HE21 1 1 
        9 36546 3 2  31 GLN HE22 H 262.368  28.755  33.249 1.00 . C C .  56 GLN HE22 1 1 
        9 36547 3 2  31 GLN HG2  H 264.538  27.985  30.590 1.00 . C C .  56 GLN HG2  1 1 
        9 36548 3 2  31 GLN HG3  H 265.225  29.605  30.706 1.00 . C C .  56 GLN HG3  1 1 
        9 36549 3 2  31 GLN N    N 262.867  27.137  28.724 1.00 . C C .  56 GLN N    1 1 
        9 36550 3 2  31 GLN NE2  N 263.021  28.532  32.554 1.00 . C C .  56 GLN NE2  1 1 
        9 36551 3 2  31 GLN O    O 260.823  29.806  27.727 1.00 . C C .  56 GLN O    1 1 
        9 36552 3 2  31 GLN OE1  O 262.743  30.496  31.608 1.00 . C C .  56 GLN OE1  1 1 
        9 36553 3 2  32 PHE C    C 260.281  28.483  25.098 1.00 . C C .  57 PHE C    1 1 
        9 36554 3 2  32 PHE CA   C 261.698  29.015  25.226 1.00 . C C .  57 PHE CA   1 1 
        9 36555 3 2  32 PHE CB   C 262.552  28.472  24.086 1.00 . C C .  57 PHE CB   1 1 
        9 36556 3 2  32 PHE CD1  C 261.978  30.490  22.686 1.00 . C C .  57 PHE CD1  1 1 
        9 36557 3 2  32 PHE CD2  C 261.958  28.307  21.639 1.00 . C C .  57 PHE CD2  1 1 
        9 36558 3 2  32 PHE CE1  C 261.623  31.080  21.470 1.00 . C C .  57 PHE CE1  1 1 
        9 36559 3 2  32 PHE CE2  C 261.599  28.896  20.421 1.00 . C C .  57 PHE CE2  1 1 
        9 36560 3 2  32 PHE CG   C 262.144  29.105  22.774 1.00 . C C .  57 PHE CG   1 1 
        9 36561 3 2  32 PHE CZ   C 261.432  30.284  20.336 1.00 . C C .  57 PHE CZ   1 1 
        9 36562 3 2  32 PHE H    H 263.041  28.012  26.499 1.00 . C C .  57 PHE H    1 1 
        9 36563 3 2  32 PHE HA   H 261.678  30.090  25.180 1.00 . C C .  57 PHE HA   1 1 
        9 36564 3 2  32 PHE HB2  H 263.589  28.686  24.285 1.00 . C C .  57 PHE HB2  1 1 
        9 36565 3 2  32 PHE HB3  H 262.412  27.404  24.026 1.00 . C C .  57 PHE HB3  1 1 
        9 36566 3 2  32 PHE HD1  H 262.116  31.105  23.566 1.00 . C C .  57 PHE HD1  1 1 
        9 36567 3 2  32 PHE HD2  H 262.087  27.237  21.705 1.00 . C C .  57 PHE HD2  1 1 
        9 36568 3 2  32 PHE HE1  H 261.496  32.149  21.409 1.00 . C C .  57 PHE HE1  1 1 
        9 36569 3 2  32 PHE HE2  H 261.453  28.280  19.546 1.00 . C C .  57 PHE HE2  1 1 
        9 36570 3 2  32 PHE HZ   H 261.157  30.738  19.396 1.00 . C C .  57 PHE HZ   1 1 
        9 36571 3 2  32 PHE N    N 262.275  28.613  26.495 1.00 . C C .  57 PHE N    1 1 
        9 36572 3 2  32 PHE O    O 259.378  29.191  24.649 1.00 . C C .  57 PHE O    1 1 
        9 36573 3 2  33 LYS C    C 257.816  27.451  26.286 1.00 . C C .  58 LYS C    1 1 
        9 36574 3 2  33 LYS CA   C 258.770  26.636  25.446 1.00 . C C .  58 LYS CA   1 1 
        9 36575 3 2  33 LYS CB   C 258.791  25.197  25.958 1.00 . C C .  58 LYS CB   1 1 
        9 36576 3 2  33 LYS CD   C 259.343  22.838  25.371 1.00 . C C .  58 LYS CD   1 1 
        9 36577 3 2  33 LYS CE   C 259.841  21.932  24.250 1.00 . C C .  58 LYS CE   1 1 
        9 36578 3 2  33 LYS CG   C 259.473  24.296  24.932 1.00 . C C .  58 LYS CG   1 1 
        9 36579 3 2  33 LYS H    H 260.835  26.720  25.867 1.00 . C C .  58 LYS H    1 1 
        9 36580 3 2  33 LYS HA   H 258.430  26.641  24.422 1.00 . C C .  58 LYS HA   1 1 
        9 36581 3 2  33 LYS HB2  H 259.336  25.156  26.891 1.00 . C C .  58 LYS HB2  1 1 
        9 36582 3 2  33 LYS HB3  H 257.779  24.855  26.117 1.00 . C C .  58 LYS HB3  1 1 
        9 36583 3 2  33 LYS HD2  H 259.936  22.676  26.260 1.00 . C C .  58 LYS HD2  1 1 
        9 36584 3 2  33 LYS HD3  H 258.307  22.616  25.582 1.00 . C C .  58 LYS HD3  1 1 
        9 36585 3 2  33 LYS HE2  H 259.240  22.094  23.369 1.00 . C C .  58 LYS HE2  1 1 
        9 36586 3 2  33 LYS HE3  H 260.869  22.164  24.028 1.00 . C C .  58 LYS HE3  1 1 
        9 36587 3 2  33 LYS HG2  H 259.009  24.429  23.967 1.00 . C C .  58 LYS HG2  1 1 
        9 36588 3 2  33 LYS HG3  H 260.520  24.553  24.866 1.00 . C C .  58 LYS HG3  1 1 
        9 36589 3 2  33 LYS HZ1  H 258.976  20.413  25.378 1.00 . C C .  58 LYS HZ1  1 1 
        9 36590 3 2  33 LYS HZ2  H 260.632  20.196  25.076 1.00 . C C .  58 LYS HZ2  1 1 
        9 36591 3 2  33 LYS HZ3  H 259.500  19.922  23.841 1.00 . C C .  58 LYS HZ3  1 1 
        9 36592 3 2  33 LYS N    N 260.086  27.236  25.509 1.00 . C C .  58 LYS N    1 1 
        9 36593 3 2  33 LYS NZ   N 259.728  20.509  24.668 1.00 . C C .  58 LYS NZ   1 1 
        9 36594 3 2  33 LYS O    O 256.666  27.653  25.912 1.00 . C C .  58 LYS O    1 1 
        9 36595 3 2  34 GLU C    C 257.061  30.030  27.598 1.00 . C C .  59 GLU C    1 1 
        9 36596 3 2  34 GLU CA   C 257.469  28.736  28.294 1.00 . C C .  59 GLU CA   1 1 
        9 36597 3 2  34 GLU CB   C 258.216  29.067  29.587 1.00 . C C .  59 GLU CB   1 1 
        9 36598 3 2  34 GLU CD   C 257.049  27.354  30.984 1.00 . C C .  59 GLU CD   1 1 
        9 36599 3 2  34 GLU CG   C 258.391  27.794  30.410 1.00 . C C .  59 GLU CG   1 1 
        9 36600 3 2  34 GLU H    H 259.242  27.743  27.667 1.00 . C C .  59 GLU H    1 1 
        9 36601 3 2  34 GLU HA   H 256.580  28.179  28.542 1.00 . C C .  59 GLU HA   1 1 
        9 36602 3 2  34 GLU HB2  H 259.185  29.482  29.349 1.00 . C C .  59 GLU HB2  1 1 
        9 36603 3 2  34 GLU HB3  H 257.648  29.787  30.158 1.00 . C C .  59 GLU HB3  1 1 
        9 36604 3 2  34 GLU HG2  H 258.778  27.013  29.774 1.00 . C C .  59 GLU HG2  1 1 
        9 36605 3 2  34 GLU HG3  H 259.084  27.979  31.217 1.00 . C C .  59 GLU HG3  1 1 
        9 36606 3 2  34 GLU N    N 258.303  27.928  27.421 1.00 . C C .  59 GLU N    1 1 
        9 36607 3 2  34 GLU O    O 255.927  30.486  27.733 1.00 . C C .  59 GLU O    1 1 
        9 36608 3 2  34 GLU OE1  O 256.124  28.148  30.948 1.00 . C C .  59 GLU OE1  1 1 
        9 36609 3 2  34 GLU OE2  O 256.968  26.229  31.450 1.00 . C C .  59 GLU OE2  1 1 
        9 36610 3 2  35 ALA C    C 256.666  31.651  25.059 1.00 . C C .  60 ALA C    1 1 
        9 36611 3 2  35 ALA CA   C 257.708  31.869  26.152 1.00 . C C .  60 ALA CA   1 1 
        9 36612 3 2  35 ALA CB   C 259.001  32.418  25.541 1.00 . C C .  60 ALA CB   1 1 
        9 36613 3 2  35 ALA H    H 258.883  30.206  26.764 1.00 . C C .  60 ALA H    1 1 
        9 36614 3 2  35 ALA HA   H 257.327  32.587  26.861 1.00 . C C .  60 ALA HA   1 1 
        9 36615 3 2  35 ALA HB1  H 259.789  31.679  25.639 1.00 . C C .  60 ALA HB1  1 1 
        9 36616 3 2  35 ALA HB2  H 259.289  33.320  26.061 1.00 . C C .  60 ALA HB2  1 1 
        9 36617 3 2  35 ALA HB3  H 258.842  32.638  24.497 1.00 . C C .  60 ALA HB3  1 1 
        9 36618 3 2  35 ALA N    N 257.995  30.621  26.854 1.00 . C C .  60 ALA N    1 1 
        9 36619 3 2  35 ALA O    O 255.706  32.419  24.924 1.00 . C C .  60 ALA O    1 1 
        9 36620 3 2  36 ILE C    C 254.590  29.824  23.748 1.00 . C C .  61 ILE C    1 1 
        9 36621 3 2  36 ILE CA   C 255.954  30.243  23.214 1.00 . C C .  61 ILE CA   1 1 
        9 36622 3 2  36 ILE CB   C 256.562  29.111  22.395 1.00 . C C .  61 ILE CB   1 1 
        9 36623 3 2  36 ILE CD1  C 258.547  28.469  21.008 1.00 . C C .  61 ILE CD1  1 1 
        9 36624 3 2  36 ILE CG1  C 257.777  29.639  21.626 1.00 . C C .  61 ILE CG1  1 1 
        9 36625 3 2  36 ILE CG2  C 255.522  28.579  21.419 1.00 . C C .  61 ILE CG2  1 1 
        9 36626 3 2  36 ILE H    H 257.635  30.017  24.459 1.00 . C C .  61 ILE H    1 1 
        9 36627 3 2  36 ILE HA   H 255.830  31.104  22.573 1.00 . C C .  61 ILE HA   1 1 
        9 36628 3 2  36 ILE HB   H 256.873  28.319  23.060 1.00 . C C .  61 ILE HB   1 1 
        9 36629 3 2  36 ILE HD11 H 259.333  28.161  21.680 1.00 . C C .  61 ILE HD11 1 1 
        9 36630 3 2  36 ILE HD12 H 258.979  28.780  20.068 1.00 . C C .  61 ILE HD12 1 1 
        9 36631 3 2  36 ILE HD13 H 257.875  27.641  20.837 1.00 . C C .  61 ILE HD13 1 1 
        9 36632 3 2  36 ILE HG12 H 257.447  30.307  20.844 1.00 . C C .  61 ILE HG12 1 1 
        9 36633 3 2  36 ILE HG13 H 258.425  30.174  22.304 1.00 . C C .  61 ILE HG13 1 1 
        9 36634 3 2  36 ILE HG21 H 255.072  29.404  20.891 1.00 . C C .  61 ILE HG21 1 1 
        9 36635 3 2  36 ILE HG22 H 254.762  28.042  21.966 1.00 . C C .  61 ILE HG22 1 1 
        9 36636 3 2  36 ILE HG23 H 255.998  27.916  20.715 1.00 . C C .  61 ILE HG23 1 1 
        9 36637 3 2  36 ILE N    N 256.862  30.590  24.293 1.00 . C C .  61 ILE N    1 1 
        9 36638 3 2  36 ILE O    O 253.554  30.162  23.174 1.00 . C C .  61 ILE O    1 1 
        9 36639 3 2  37 SER C    C 252.502  29.731  25.874 1.00 . C C .  62 SER C    1 1 
        9 36640 3 2  37 SER CA   C 253.383  28.578  25.445 1.00 . C C .  62 SER CA   1 1 
        9 36641 3 2  37 SER CB   C 253.717  27.703  26.652 1.00 . C C .  62 SER CB   1 1 
        9 36642 3 2  37 SER H    H 255.459  28.831  25.237 1.00 . C C .  62 SER H    1 1 
        9 36643 3 2  37 SER HA   H 252.851  27.987  24.722 1.00 . C C .  62 SER HA   1 1 
        9 36644 3 2  37 SER HB2  H 254.388  28.233  27.308 1.00 . C C .  62 SER HB2  1 1 
        9 36645 3 2  37 SER HB3  H 252.808  27.467  27.187 1.00 . C C .  62 SER HB3  1 1 
        9 36646 3 2  37 SER HG   H 255.046  26.755  25.596 1.00 . C C .  62 SER HG   1 1 
        9 36647 3 2  37 SER N    N 254.607  29.070  24.839 1.00 . C C .  62 SER N    1 1 
        9 36648 3 2  37 SER O    O 251.292  29.673  25.726 1.00 . C C .  62 SER O    1 1 
        9 36649 3 2  37 SER OG   O 254.348  26.510  26.207 1.00 . C C .  62 SER OG   1 1 
        9 36650 3 2  38 LYS C    C 251.696  32.627  25.650 1.00 . C C .  63 LYS C    1 1 
        9 36651 3 2  38 LYS CA   C 252.349  31.928  26.843 1.00 . C C .  63 LYS CA   1 1 
        9 36652 3 2  38 LYS CB   C 253.280  32.913  27.542 1.00 . C C .  63 LYS CB   1 1 
        9 36653 3 2  38 LYS CD   C 253.433  35.109  28.689 1.00 . C C .  63 LYS CD   1 1 
        9 36654 3 2  38 LYS CE   C 254.122  35.933  27.601 1.00 . C C .  63 LYS CE   1 1 
        9 36655 3 2  38 LYS CG   C 252.480  34.112  28.040 1.00 . C C .  63 LYS CG   1 1 
        9 36656 3 2  38 LYS H    H 254.085  30.766  26.513 1.00 . C C .  63 LYS H    1 1 
        9 36657 3 2  38 LYS HA   H 251.583  31.616  27.537 1.00 . C C .  63 LYS HA   1 1 
        9 36658 3 2  38 LYS HB2  H 253.757  32.423  28.378 1.00 . C C .  63 LYS HB2  1 1 
        9 36659 3 2  38 LYS HB3  H 254.034  33.249  26.845 1.00 . C C .  63 LYS HB3  1 1 
        9 36660 3 2  38 LYS HD2  H 252.882  35.763  29.347 1.00 . C C .  63 LYS HD2  1 1 
        9 36661 3 2  38 LYS HD3  H 254.179  34.571  29.251 1.00 . C C .  63 LYS HD3  1 1 
        9 36662 3 2  38 LYS HE2  H 254.884  36.556  28.048 1.00 . C C .  63 LYS HE2  1 1 
        9 36663 3 2  38 LYS HE3  H 254.575  35.272  26.880 1.00 . C C .  63 LYS HE3  1 1 
        9 36664 3 2  38 LYS HG2  H 251.976  34.585  27.209 1.00 . C C .  63 LYS HG2  1 1 
        9 36665 3 2  38 LYS HG3  H 251.753  33.786  28.768 1.00 . C C .  63 LYS HG3  1 1 
        9 36666 3 2  38 LYS HZ1  H 253.118  36.596  25.901 1.00 . C C .  63 LYS HZ1  1 1 
        9 36667 3 2  38 LYS HZ2  H 253.348  37.796  27.081 1.00 . C C .  63 LYS HZ2  1 1 
        9 36668 3 2  38 LYS HZ3  H 252.169  36.594  27.307 1.00 . C C .  63 LYS HZ3  1 1 
        9 36669 3 2  38 LYS N    N 253.109  30.771  26.411 1.00 . C C .  63 LYS N    1 1 
        9 36670 3 2  38 LYS NZ   N 253.113  36.796  26.921 1.00 . C C .  63 LYS NZ   1 1 
        9 36671 3 2  38 LYS O    O 250.517  32.967  25.682 1.00 . C C .  63 LYS O    1 1 
        9 36672 3 2  39 ARG C    C 250.871  32.774  22.741 1.00 . C C .  64 ARG C    1 1 
        9 36673 3 2  39 ARG CA   C 251.999  33.542  23.412 1.00 . C C .  64 ARG CA   1 1 
        9 36674 3 2  39 ARG CB   C 253.149  33.742  22.419 1.00 . C C .  64 ARG CB   1 1 
        9 36675 3 2  39 ARG CD   C 252.105  35.842  21.506 1.00 . C C .  64 ARG CD   1 1 
        9 36676 3 2  39 ARG CG   C 252.647  34.452  21.152 1.00 . C C .  64 ARG CG   1 1 
        9 36677 3 2  39 ARG CZ   C 251.137  37.761  20.353 1.00 . C C .  64 ARG CZ   1 1 
        9 36678 3 2  39 ARG H    H 253.423  32.557  24.644 1.00 . C C .  64 ARG H    1 1 
        9 36679 3 2  39 ARG HA   H 251.629  34.507  23.710 1.00 . C C .  64 ARG HA   1 1 
        9 36680 3 2  39 ARG HB2  H 253.919  34.340  22.885 1.00 . C C .  64 ARG HB2  1 1 
        9 36681 3 2  39 ARG HB3  H 253.558  32.780  22.150 1.00 . C C .  64 ARG HB3  1 1 
        9 36682 3 2  39 ARG HD2  H 251.230  35.739  22.127 1.00 . C C .  64 ARG HD2  1 1 
        9 36683 3 2  39 ARG HD3  H 252.861  36.394  22.044 1.00 . C C .  64 ARG HD3  1 1 
        9 36684 3 2  39 ARG HE   H 251.940  36.178  19.420 1.00 . C C .  64 ARG HE   1 1 
        9 36685 3 2  39 ARG HG2  H 253.466  34.556  20.455 1.00 . C C .  64 ARG HG2  1 1 
        9 36686 3 2  39 ARG HG3  H 251.863  33.868  20.696 1.00 . C C .  64 ARG HG3  1 1 
        9 36687 3 2  39 ARG HH11 H 251.092  37.851  22.358 1.00 . C C .  64 ARG HH11 1 1 
        9 36688 3 2  39 ARG HH12 H 250.406  39.207  21.534 1.00 . C C .  64 ARG HH12 1 1 
        9 36689 3 2  39 ARG HH21 H 251.032  37.970  18.363 1.00 . C C .  64 ARG HH21 1 1 
        9 36690 3 2  39 ARG HH22 H 250.371  39.276  19.288 1.00 . C C .  64 ARG HH22 1 1 
        9 36691 3 2  39 ARG N    N 252.488  32.851  24.605 1.00 . C C .  64 ARG N    1 1 
        9 36692 3 2  39 ARG NE   N 251.739  36.571  20.296 1.00 . C C .  64 ARG NE   1 1 
        9 36693 3 2  39 ARG NH1  N 250.857  38.314  21.506 1.00 . C C .  64 ARG NH1  1 1 
        9 36694 3 2  39 ARG NH2  N 250.822  38.384  19.249 1.00 . C C .  64 ARG NH2  1 1 
        9 36695 3 2  39 ARG O    O 249.846  33.348  22.373 1.00 . C C .  64 ARG O    1 1 
        9 36696 3 2  40 PHE C    C 249.084  30.086  23.004 1.00 . C C .  65 PHE C    1 1 
        9 36697 3 2  40 PHE CA   C 250.059  30.632  21.966 1.00 . C C .  65 PHE CA   1 1 
        9 36698 3 2  40 PHE CB   C 250.741  29.482  21.231 1.00 . C C .  65 PHE CB   1 1 
        9 36699 3 2  40 PHE CD1  C 252.757  30.358  19.998 1.00 . C C .  65 PHE CD1  1 1 
        9 36700 3 2  40 PHE CD2  C 250.654  30.166  18.807 1.00 . C C .  65 PHE CD2  1 1 
        9 36701 3 2  40 PHE CE1  C 253.366  30.853  18.839 1.00 . C C .  65 PHE CE1  1 1 
        9 36702 3 2  40 PHE CE2  C 251.262  30.660  17.650 1.00 . C C .  65 PHE CE2  1 1 
        9 36703 3 2  40 PHE CG   C 251.401  30.014  19.982 1.00 . C C .  65 PHE CG   1 1 
        9 36704 3 2  40 PHE CZ   C 252.617  31.004  17.664 1.00 . C C .  65 PHE CZ   1 1 
        9 36705 3 2  40 PHE H    H 251.901  31.078  22.909 1.00 . C C .  65 PHE H    1 1 
        9 36706 3 2  40 PHE HA   H 249.508  31.217  21.246 1.00 . C C .  65 PHE HA   1 1 
        9 36707 3 2  40 PHE HB2  H 251.491  29.045  21.878 1.00 . C C .  65 PHE HB2  1 1 
        9 36708 3 2  40 PHE HB3  H 250.009  28.734  20.965 1.00 . C C .  65 PHE HB3  1 1 
        9 36709 3 2  40 PHE HD1  H 253.331  30.242  20.903 1.00 . C C .  65 PHE HD1  1 1 
        9 36710 3 2  40 PHE HD2  H 249.606  29.903  18.792 1.00 . C C .  65 PHE HD2  1 1 
        9 36711 3 2  40 PHE HE1  H 254.413  31.116  18.851 1.00 . C C .  65 PHE HE1  1 1 
        9 36712 3 2  40 PHE HE2  H 250.685  30.775  16.748 1.00 . C C .  65 PHE HE2  1 1 
        9 36713 3 2  40 PHE HZ   H 253.087  31.384  16.768 1.00 . C C .  65 PHE HZ   1 1 
        9 36714 3 2  40 PHE N    N 251.065  31.477  22.589 1.00 . C C .  65 PHE N    1 1 
        9 36715 3 2  40 PHE O    O 248.144  29.368  22.665 1.00 . C C .  65 PHE O    1 1 
        9 36716 3 2  41 LYS C    C 248.425  28.389  25.335 1.00 . C C .  66 LYS C    1 1 
        9 36717 3 2  41 LYS CA   C 248.480  29.913  25.349 1.00 . C C .  66 LYS CA   1 1 
        9 36718 3 2  41 LYS CB   C 247.066  30.476  25.185 1.00 . C C .  66 LYS CB   1 1 
        9 36719 3 2  41 LYS CD   C 247.575  32.572  26.472 1.00 . C C .  66 LYS CD   1 1 
        9 36720 3 2  41 LYS CE   C 247.544  34.101  26.417 1.00 . C C .  66 LYS CE   1 1 
        9 36721 3 2  41 LYS CG   C 247.113  32.006  25.125 1.00 . C C .  66 LYS CG   1 1 
        9 36722 3 2  41 LYS H    H 250.098  30.990  24.495 1.00 . C C .  66 LYS H    1 1 
        9 36723 3 2  41 LYS HA   H 248.886  30.240  26.293 1.00 . C C .  66 LYS HA   1 1 
        9 36724 3 2  41 LYS HB2  H 246.629  30.095  24.275 1.00 . C C .  66 LYS HB2  1 1 
        9 36725 3 2  41 LYS HB3  H 246.460  30.173  26.028 1.00 . C C .  66 LYS HB3  1 1 
        9 36726 3 2  41 LYS HD2  H 246.915  32.225  27.253 1.00 . C C .  66 LYS HD2  1 1 
        9 36727 3 2  41 LYS HD3  H 248.580  32.244  26.679 1.00 . C C .  66 LYS HD3  1 1 
        9 36728 3 2  41 LYS HE2  H 248.201  34.447  25.632 1.00 . C C .  66 LYS HE2  1 1 
        9 36729 3 2  41 LYS HE3  H 246.538  34.434  26.217 1.00 . C C .  66 LYS HE3  1 1 
        9 36730 3 2  41 LYS HG2  H 247.806  32.310  24.353 1.00 . C C .  66 LYS HG2  1 1 
        9 36731 3 2  41 LYS HG3  H 246.130  32.388  24.897 1.00 . C C .  66 LYS HG3  1 1 
        9 36732 3 2  41 LYS HZ1  H 248.620  33.970  28.197 1.00 . C C .  66 LYS HZ1  1 1 
        9 36733 3 2  41 LYS HZ2  H 247.172  34.850  28.325 1.00 . C C .  66 LYS HZ2  1 1 
        9 36734 3 2  41 LYS HZ3  H 248.523  35.541  27.562 1.00 . C C .  66 LYS HZ3  1 1 
        9 36735 3 2  41 LYS N    N 249.319  30.422  24.270 1.00 . C C .  66 LYS N    1 1 
        9 36736 3 2  41 LYS NZ   N 247.999  34.657  27.724 1.00 . C C .  66 LYS NZ   1 1 
        9 36737 3 2  41 LYS O    O 247.393  27.788  25.638 1.00 . C C .  66 LYS O    1 1 
        9 36738 3 2  42 SER C    C 250.416  25.799  26.131 1.00 . C C .  67 SER C    1 1 
        9 36739 3 2  42 SER CA   C 249.644  26.324  24.924 1.00 . C C .  67 SER CA   1 1 
        9 36740 3 2  42 SER CB   C 250.347  25.904  23.635 1.00 . C C .  67 SER CB   1 1 
        9 36741 3 2  42 SER H    H 250.332  28.318  24.752 1.00 . C C .  67 SER H    1 1 
        9 36742 3 2  42 SER HA   H 248.649  25.903  24.931 1.00 . C C .  67 SER HA   1 1 
        9 36743 3 2  42 SER HB2  H 250.127  24.871  23.420 1.00 . C C .  67 SER HB2  1 1 
        9 36744 3 2  42 SER HB3  H 249.996  26.523  22.819 1.00 . C C .  67 SER HB3  1 1 
        9 36745 3 2  42 SER HG   H 252.019  26.837  23.294 1.00 . C C .  67 SER HG   1 1 
        9 36746 3 2  42 SER N    N 249.548  27.778  24.981 1.00 . C C .  67 SER N    1 1 
        9 36747 3 2  42 SER O    O 250.708  26.551  27.059 1.00 . C C .  67 SER O    1 1 
        9 36748 3 2  42 SER OG   O 251.751  26.063  23.793 1.00 . C C .  67 SER OG   1 1 
        9 36749 3 2  43 GLN C    C 252.847  23.444  26.732 1.00 . C C .  68 GLN C    1 1 
        9 36750 3 2  43 GLN CA   C 251.482  23.909  27.221 1.00 . C C .  68 GLN CA   1 1 
        9 36751 3 2  43 GLN CB   C 250.703  22.718  27.787 1.00 . C C .  68 GLN CB   1 1 
        9 36752 3 2  43 GLN CD   C 250.877  23.533  30.150 1.00 . C C .  68 GLN CD   1 1 
        9 36753 3 2  43 GLN CG   C 251.202  22.388  29.196 1.00 . C C .  68 GLN CG   1 1 
        9 36754 3 2  43 GLN H    H 250.490  23.949  25.357 1.00 . C C .  68 GLN H    1 1 
        9 36755 3 2  43 GLN HA   H 251.615  24.645  27.999 1.00 . C C .  68 GLN HA   1 1 
        9 36756 3 2  43 GLN HB2  H 249.652  22.963  27.826 1.00 . C C .  68 GLN HB2  1 1 
        9 36757 3 2  43 GLN HB3  H 250.848  21.861  27.147 1.00 . C C .  68 GLN HB3  1 1 
        9 36758 3 2  43 GLN HE21 H 248.912  23.333  29.952 1.00 . C C .  68 GLN HE21 1 1 
        9 36759 3 2  43 GLN HE22 H 249.414  24.571  30.999 1.00 . C C .  68 GLN HE22 1 1 
        9 36760 3 2  43 GLN HG2  H 250.721  21.486  29.544 1.00 . C C .  68 GLN HG2  1 1 
        9 36761 3 2  43 GLN HG3  H 252.269  22.238  29.173 1.00 . C C .  68 GLN HG3  1 1 
        9 36762 3 2  43 GLN N    N 250.744  24.508  26.119 1.00 . C C .  68 GLN N    1 1 
        9 36763 3 2  43 GLN NE2  N 249.631  23.837  30.387 1.00 . C C .  68 GLN NE2  1 1 
        9 36764 3 2  43 GLN O    O 252.975  22.929  25.620 1.00 . C C .  68 GLN O    1 1 
        9 36765 3 2  43 GLN OE1  O 251.782  24.164  30.695 1.00 . C C .  68 GLN OE1  1 1 
        9 36766 3 2  44 THR C    C 255.288  21.703  27.029 1.00 . C C .  69 THR C    1 1 
        9 36767 3 2  44 THR CA   C 255.212  23.219  27.195 1.00 . C C .  69 THR CA   1 1 
        9 36768 3 2  44 THR CB   C 256.201  23.667  28.272 1.00 . C C .  69 THR CB   1 1 
        9 36769 3 2  44 THR CG2  C 256.179  25.192  28.389 1.00 . C C .  69 THR CG2  1 1 
        9 36770 3 2  44 THR H    H 253.707  24.041  28.434 1.00 . C C .  69 THR H    1 1 
        9 36771 3 2  44 THR HA   H 255.478  23.688  26.260 1.00 . C C .  69 THR HA   1 1 
        9 36772 3 2  44 THR HB   H 257.193  23.347  28.002 1.00 . C C .  69 THR HB   1 1 
        9 36773 3 2  44 THR HG1  H 254.905  22.859  29.477 1.00 . C C .  69 THR HG1  1 1 
        9 36774 3 2  44 THR HG21 H 257.085  25.528  28.872 1.00 . C C .  69 THR HG21 1 1 
        9 36775 3 2  44 THR HG22 H 255.324  25.495  28.977 1.00 . C C .  69 THR HG22 1 1 
        9 36776 3 2  44 THR HG23 H 256.112  25.628  27.404 1.00 . C C .  69 THR HG23 1 1 
        9 36777 3 2  44 THR N    N 253.865  23.626  27.562 1.00 . C C .  69 THR N    1 1 
        9 36778 3 2  44 THR O    O 256.236  21.183  26.441 1.00 . C C .  69 THR O    1 1 
        9 36779 3 2  44 THR OG1  O 255.838  23.086  29.516 1.00 . C C .  69 THR OG1  1 1 
        9 36780 3 2  45 ASP C    C 253.368  19.106  26.263 1.00 . C C .  70 ASP C    1 1 
        9 36781 3 2  45 ASP CA   C 254.250  19.547  27.434 1.00 . C C .  70 ASP CA   1 1 
        9 36782 3 2  45 ASP CB   C 253.727  18.942  28.738 1.00 . C C .  70 ASP CB   1 1 
        9 36783 3 2  45 ASP CG   C 254.756  19.140  29.845 1.00 . C C .  70 ASP CG   1 1 
        9 36784 3 2  45 ASP H    H 253.545  21.464  27.990 1.00 . C C .  70 ASP H    1 1 
        9 36785 3 2  45 ASP HA   H 255.254  19.189  27.266 1.00 . C C .  70 ASP HA   1 1 
        9 36786 3 2  45 ASP HB2  H 252.803  19.428  29.016 1.00 . C C .  70 ASP HB2  1 1 
        9 36787 3 2  45 ASP HB3  H 253.549  17.886  28.600 1.00 . C C .  70 ASP HB3  1 1 
        9 36788 3 2  45 ASP N    N 254.283  20.999  27.543 1.00 . C C .  70 ASP N    1 1 
        9 36789 3 2  45 ASP O    O 253.228  17.912  25.999 1.00 . C C .  70 ASP O    1 1 
        9 36790 3 2  45 ASP OD1  O 255.890  19.457  29.523 1.00 . C C .  70 ASP OD1  1 1 
        9 36791 3 2  45 ASP OD2  O 254.399  18.973  31.000 1.00 . C C .  70 ASP OD2  1 1 
        9 36792 3 2  46 GLN C    C 252.573  20.249  23.120 1.00 . C C .  71 GLN C    1 1 
        9 36793 3 2  46 GLN CA   C 251.932  19.771  24.416 1.00 . C C .  71 GLN CA   1 1 
        9 36794 3 2  46 GLN CB   C 250.572  20.443  24.587 1.00 . C C .  71 GLN CB   1 1 
        9 36795 3 2  46 GLN CD   C 248.391  20.311  25.797 1.00 . C C .  71 GLN CD   1 1 
        9 36796 3 2  46 GLN CG   C 249.715  19.606  25.531 1.00 . C C .  71 GLN CG   1 1 
        9 36797 3 2  46 GLN H    H 252.931  21.009  25.802 1.00 . C C .  71 GLN H    1 1 
        9 36798 3 2  46 GLN HA   H 251.786  18.704  24.360 1.00 . C C .  71 GLN HA   1 1 
        9 36799 3 2  46 GLN HB2  H 250.709  21.433  25.000 1.00 . C C .  71 GLN HB2  1 1 
        9 36800 3 2  46 GLN HB3  H 250.082  20.518  23.627 1.00 . C C .  71 GLN HB3  1 1 
        9 36801 3 2  46 GLN HE21 H 247.706  20.021  23.957 1.00 . C C .  71 GLN HE21 1 1 
        9 36802 3 2  46 GLN HE22 H 246.657  20.855  24.999 1.00 . C C .  71 GLN HE22 1 1 
        9 36803 3 2  46 GLN HG2  H 249.526  18.643  25.076 1.00 . C C .  71 GLN HG2  1 1 
        9 36804 3 2  46 GLN HG3  H 250.241  19.466  26.464 1.00 . C C .  71 GLN HG3  1 1 
        9 36805 3 2  46 GLN N    N 252.784  20.075  25.558 1.00 . C C .  71 GLN N    1 1 
        9 36806 3 2  46 GLN NE2  N 247.511  20.404  24.838 1.00 . C C .  71 GLN NE2  1 1 
        9 36807 3 2  46 GLN O    O 252.171  19.837  22.034 1.00 . C C .  71 GLN O    1 1 
        9 36808 3 2  46 GLN OE1  O 248.158  20.799  26.902 1.00 . C C .  71 GLN OE1  1 1 
        9 36809 3 2  47 LEU C    C 255.687  21.141  22.002 1.00 . C C .  72 LEU C    1 1 
        9 36810 3 2  47 LEU CA   C 254.246  21.635  22.055 1.00 . C C .  72 LEU CA   1 1 
        9 36811 3 2  47 LEU CB   C 254.215  23.166  22.053 1.00 . C C .  72 LEU CB   1 1 
        9 36812 3 2  47 LEU CD1  C 256.471  23.972  22.748 1.00 . C C .  72 LEU CD1  1 1 
        9 36813 3 2  47 LEU CD2  C 254.417  25.019  23.706 1.00 . C C .  72 LEU CD2  1 1 
        9 36814 3 2  47 LEU CG   C 255.040  23.709  23.219 1.00 . C C .  72 LEU CG   1 1 
        9 36815 3 2  47 LEU H    H 253.855  21.423  24.123 1.00 . C C .  72 LEU H    1 1 
        9 36816 3 2  47 LEU HA   H 253.732  21.281  21.176 1.00 . C C .  72 LEU HA   1 1 
        9 36817 3 2  47 LEU HB2  H 254.622  23.532  21.123 1.00 . C C .  72 LEU HB2  1 1 
        9 36818 3 2  47 LEU HB3  H 253.193  23.502  22.155 1.00 . C C .  72 LEU HB3  1 1 
        9 36819 3 2  47 LEU HD11 H 257.164  23.585  23.478 1.00 . C C .  72 LEU HD11 1 1 
        9 36820 3 2  47 LEU HD12 H 256.622  25.034  22.630 1.00 . C C .  72 LEU HD12 1 1 
        9 36821 3 2  47 LEU HD13 H 256.631  23.477  21.801 1.00 . C C .  72 LEU HD13 1 1 
        9 36822 3 2  47 LEU HD21 H 255.199  25.721  23.949 1.00 . C C .  72 LEU HD21 1 1 
        9 36823 3 2  47 LEU HD22 H 253.817  24.827  24.583 1.00 . C C .  72 LEU HD22 1 1 
        9 36824 3 2  47 LEU HD23 H 253.793  25.432  22.925 1.00 . C C .  72 LEU HD23 1 1 
        9 36825 3 2  47 LEU HG   H 255.049  22.989  24.022 1.00 . C C .  72 LEU HG   1 1 
        9 36826 3 2  47 LEU N    N 253.573  21.119  23.235 1.00 . C C .  72 LEU N    1 1 
        9 36827 3 2  47 LEU O    O 256.372  21.058  23.021 1.00 . C C .  72 LEU O    1 1 
        9 36828 3 2  48 VAL C    C 258.206  21.161  19.540 1.00 . C C .  73 VAL C    1 1 
        9 36829 3 2  48 VAL CA   C 257.485  20.311  20.581 1.00 . C C .  73 VAL CA   1 1 
        9 36830 3 2  48 VAL CB   C 257.443  18.862  20.111 1.00 . C C .  73 VAL CB   1 1 
        9 36831 3 2  48 VAL CG1  C 258.865  18.388  19.809 1.00 . C C .  73 VAL CG1  1 1 
        9 36832 3 2  48 VAL CG2  C 256.836  17.987  21.210 1.00 . C C .  73 VAL CG2  1 1 
        9 36833 3 2  48 VAL H    H 255.520  20.894  20.030 1.00 . C C .  73 VAL H    1 1 
        9 36834 3 2  48 VAL HA   H 258.029  20.357  21.510 1.00 . C C .  73 VAL HA   1 1 
        9 36835 3 2  48 VAL HB   H 256.842  18.797  19.219 1.00 . C C .  73 VAL HB   1 1 
        9 36836 3 2  48 VAL HG11 H 259.533  18.735  20.585 1.00 . C C .  73 VAL HG11 1 1 
        9 36837 3 2  48 VAL HG12 H 259.183  18.786  18.857 1.00 . C C .  73 VAL HG12 1 1 
        9 36838 3 2  48 VAL HG13 H 258.886  17.309  19.773 1.00 . C C .  73 VAL HG13 1 1 
        9 36839 3 2  48 VAL HG21 H 257.341  17.033  21.232 1.00 . C C .  73 VAL HG21 1 1 
        9 36840 3 2  48 VAL HG22 H 255.785  17.834  21.010 1.00 . C C .  73 VAL HG22 1 1 
        9 36841 3 2  48 VAL HG23 H 256.952  18.477  22.167 1.00 . C C .  73 VAL HG23 1 1 
        9 36842 3 2  48 VAL N    N 256.128  20.808  20.797 1.00 . C C .  73 VAL N    1 1 
        9 36843 3 2  48 VAL O    O 257.595  21.637  18.592 1.00 . C C .  73 VAL O    1 1 
        9 36844 3 2  49 LEU C    C 261.034  21.310  17.811 1.00 . C C .  74 LEU C    1 1 
        9 36845 3 2  49 LEU CA   C 260.254  22.187  18.777 1.00 . C C .  74 LEU CA   1 1 
        9 36846 3 2  49 LEU CB   C 261.222  23.082  19.543 1.00 . C C .  74 LEU CB   1 1 
        9 36847 3 2  49 LEU CD1  C 260.143  24.101  21.550 1.00 . C C .  74 LEU CD1  1 1 
        9 36848 3 2  49 LEU CD2  C 261.350  25.538  19.902 1.00 . C C .  74 LEU CD2  1 1 
        9 36849 3 2  49 LEU CG   C 260.471  24.301  20.070 1.00 . C C .  74 LEU CG   1 1 
        9 36850 3 2  49 LEU H    H 259.964  20.987  20.504 1.00 . C C .  74 LEU H    1 1 
        9 36851 3 2  49 LEU HA   H 259.577  22.809  18.208 1.00 . C C .  74 LEU HA   1 1 
        9 36852 3 2  49 LEU HB2  H 261.640  22.530  20.373 1.00 . C C .  74 LEU HB2  1 1 
        9 36853 3 2  49 LEU HB3  H 262.017  23.403  18.887 1.00 . C C .  74 LEU HB3  1 1 
        9 36854 3 2  49 LEU HD11 H 260.190  23.050  21.788 1.00 . C C .  74 LEU HD11 1 1 
        9 36855 3 2  49 LEU HD12 H 259.151  24.473  21.752 1.00 . C C .  74 LEU HD12 1 1 
        9 36856 3 2  49 LEU HD13 H 260.860  24.640  22.154 1.00 . C C .  74 LEU HD13 1 1 
        9 36857 3 2  49 LEU HD21 H 260.741  26.426  19.974 1.00 . C C .  74 LEU HD21 1 1 
        9 36858 3 2  49 LEU HD22 H 261.826  25.506  18.936 1.00 . C C .  74 LEU HD22 1 1 
        9 36859 3 2  49 LEU HD23 H 262.104  25.553  20.676 1.00 . C C .  74 LEU HD23 1 1 
        9 36860 3 2  49 LEU HG   H 259.553  24.425  19.513 1.00 . C C .  74 LEU HG   1 1 
        9 36861 3 2  49 LEU N    N 259.502  21.375  19.723 1.00 . C C .  74 LEU N    1 1 
        9 36862 3 2  49 LEU O    O 261.418  20.203  18.151 1.00 . C C .  74 LEU O    1 1 
        9 36863 3 2  50 ILE C    C 263.023  21.934  14.913 1.00 . C C .  75 ILE C    1 1 
        9 36864 3 2  50 ILE CA   C 261.981  21.058  15.587 1.00 . C C .  75 ILE CA   1 1 
        9 36865 3 2  50 ILE CB   C 261.022  20.508  14.544 1.00 . C C .  75 ILE CB   1 1 
        9 36866 3 2  50 ILE CD1  C 259.058  19.549  15.707 1.00 . C C .  75 ILE CD1  1 1 
        9 36867 3 2  50 ILE CG1  C 260.411  19.228  15.079 1.00 . C C .  75 ILE CG1  1 1 
        9 36868 3 2  50 ILE CG2  C 261.774  20.218  13.247 1.00 . C C .  75 ILE CG2  1 1 
        9 36869 3 2  50 ILE H    H 260.878  22.690  16.374 1.00 . C C .  75 ILE H    1 1 
        9 36870 3 2  50 ILE HA   H 262.489  20.234  16.064 1.00 . C C .  75 ILE HA   1 1 
        9 36871 3 2  50 ILE HB   H 260.244  21.226  14.366 1.00 . C C .  75 ILE HB   1 1 
        9 36872 3 2  50 ILE HD11 H 258.941  18.982  16.618 1.00 . C C .  75 ILE HD11 1 1 
        9 36873 3 2  50 ILE HD12 H 258.272  19.285  15.016 1.00 . C C .  75 ILE HD12 1 1 
        9 36874 3 2  50 ILE HD13 H 259.005  20.605  15.929 1.00 . C C .  75 ILE HD13 1 1 
        9 36875 3 2  50 ILE HG12 H 260.284  18.522  14.272 1.00 . C C .  75 ILE HG12 1 1 
        9 36876 3 2  50 ILE HG13 H 261.063  18.819  15.823 1.00 . C C .  75 ILE HG13 1 1 
        9 36877 3 2  50 ILE HG21 H 261.176  19.574  12.621 1.00 . C C .  75 ILE HG21 1 1 
        9 36878 3 2  50 ILE HG22 H 262.710  19.729  13.475 1.00 . C C .  75 ILE HG22 1 1 
        9 36879 3 2  50 ILE HG23 H 261.970  21.147  12.728 1.00 . C C .  75 ILE HG23 1 1 
        9 36880 3 2  50 ILE N    N 261.241  21.807  16.599 1.00 . C C .  75 ILE N    1 1 
        9 36881 3 2  50 ILE O    O 262.738  23.063  14.514 1.00 . C C .  75 ILE O    1 1 
        9 36882 3 2  51 PHE C    C 266.459  21.229  13.769 1.00 . C C .  76 PHE C    1 1 
        9 36883 3 2  51 PHE CA   C 265.310  22.151  14.164 1.00 . C C .  76 PHE CA   1 1 
        9 36884 3 2  51 PHE CB   C 265.817  23.224  15.123 1.00 . C C .  76 PHE CB   1 1 
        9 36885 3 2  51 PHE CD1  C 266.053  25.118  13.498 1.00 . C C .  76 PHE CD1  1 1 
        9 36886 3 2  51 PHE CD2  C 268.056  24.203  14.511 1.00 . C C .  76 PHE CD2  1 1 
        9 36887 3 2  51 PHE CE1  C 266.830  26.033  12.784 1.00 . C C .  76 PHE CE1  1 1 
        9 36888 3 2  51 PHE CE2  C 268.835  25.121  13.795 1.00 . C C .  76 PHE CE2  1 1 
        9 36889 3 2  51 PHE CG   C 266.665  24.205  14.360 1.00 . C C .  76 PHE CG   1 1 
        9 36890 3 2  51 PHE CZ   C 268.222  26.036  12.931 1.00 . C C .  76 PHE CZ   1 1 
        9 36891 3 2  51 PHE H    H 264.399  20.495  15.127 1.00 . C C .  76 PHE H    1 1 
        9 36892 3 2  51 PHE HA   H 264.929  22.634  13.277 1.00 . C C .  76 PHE HA   1 1 
        9 36893 3 2  51 PHE HB2  H 264.978  23.739  15.565 1.00 . C C .  76 PHE HB2  1 1 
        9 36894 3 2  51 PHE HB3  H 266.410  22.764  15.900 1.00 . C C .  76 PHE HB3  1 1 
        9 36895 3 2  51 PHE HD1  H 264.980  25.117  13.384 1.00 . C C .  76 PHE HD1  1 1 
        9 36896 3 2  51 PHE HD2  H 268.525  23.496  15.177 1.00 . C C .  76 PHE HD2  1 1 
        9 36897 3 2  51 PHE HE1  H 266.351  26.737  12.121 1.00 . C C .  76 PHE HE1  1 1 
        9 36898 3 2  51 PHE HE2  H 269.909  25.121  13.911 1.00 . C C .  76 PHE HE2  1 1 
        9 36899 3 2  51 PHE HZ   H 268.822  26.743  12.379 1.00 . C C .  76 PHE HZ   1 1 
        9 36900 3 2  51 PHE N    N 264.232  21.404  14.791 1.00 . C C .  76 PHE N    1 1 
        9 36901 3 2  51 PHE O    O 266.739  20.244  14.451 1.00 . C C .  76 PHE O    1 1 
        9 36902 3 2  52 ALA C    C 267.814  19.334  11.873 1.00 . C C .  77 ALA C    1 1 
        9 36903 3 2  52 ALA CA   C 268.247  20.763  12.187 1.00 . C C .  77 ALA CA   1 1 
        9 36904 3 2  52 ALA CB   C 269.350  20.737  13.245 1.00 . C C .  77 ALA CB   1 1 
        9 36905 3 2  52 ALA H    H 266.854  22.360  12.168 1.00 . C C .  77 ALA H    1 1 
        9 36906 3 2  52 ALA HA   H 268.638  21.216  11.289 1.00 . C C .  77 ALA HA   1 1 
        9 36907 3 2  52 ALA HB1  H 269.471  19.728  13.612 1.00 . C C .  77 ALA HB1  1 1 
        9 36908 3 2  52 ALA HB2  H 269.083  21.388  14.063 1.00 . C C .  77 ALA HB2  1 1 
        9 36909 3 2  52 ALA HB3  H 270.278  21.072  12.805 1.00 . C C .  77 ALA HB3  1 1 
        9 36910 3 2  52 ALA N    N 267.122  21.560  12.666 1.00 . C C .  77 ALA N    1 1 
        9 36911 3 2  52 ALA O    O 268.640  18.422  11.841 1.00 . C C .  77 ALA O    1 1 
        9 36912 3 2  53 GLY C    C 265.879  16.978  12.604 1.00 . C C .  78 GLY C    1 1 
        9 36913 3 2  53 GLY CA   C 266.005  17.816  11.339 1.00 . C C .  78 GLY CA   1 1 
        9 36914 3 2  53 GLY H    H 265.904  19.902  11.689 1.00 . C C .  78 GLY H    1 1 
        9 36915 3 2  53 GLY HA2  H 265.032  17.911  10.877 1.00 . C C .  78 GLY HA2  1 1 
        9 36916 3 2  53 GLY HA3  H 266.677  17.323  10.653 1.00 . C C .  78 GLY HA3  1 1 
        9 36917 3 2  53 GLY N    N 266.521  19.143  11.644 1.00 . C C .  78 GLY N    1 1 
        9 36918 3 2  53 GLY O    O 265.783  15.753  12.539 1.00 . C C .  78 GLY O    1 1 
        9 36919 3 2  54 LYS C    C 264.783  17.645  15.936 1.00 . C C .  79 LYS C    1 1 
        9 36920 3 2  54 LYS CA   C 265.771  16.948  15.023 1.00 . C C .  79 LYS CA   1 1 
        9 36921 3 2  54 LYS CB   C 267.134  16.869  15.699 1.00 . C C .  79 LYS CB   1 1 
        9 36922 3 2  54 LYS CD   C 269.299  15.627  15.738 1.00 . C C .  79 LYS CD   1 1 
        9 36923 3 2  54 LYS CE   C 270.173  16.867  15.544 1.00 . C C .  79 LYS CE   1 1 
        9 36924 3 2  54 LYS CG   C 267.977  15.812  14.994 1.00 . C C .  79 LYS CG   1 1 
        9 36925 3 2  54 LYS H    H 265.970  18.617  13.750 1.00 . C C .  79 LYS H    1 1 
        9 36926 3 2  54 LYS HA   H 265.420  15.949  14.838 1.00 . C C .  79 LYS HA   1 1 
        9 36927 3 2  54 LYS HB2  H 267.623  17.832  15.627 1.00 . C C .  79 LYS HB2  1 1 
        9 36928 3 2  54 LYS HB3  H 267.010  16.600  16.737 1.00 . C C .  79 LYS HB3  1 1 
        9 36929 3 2  54 LYS HD2  H 269.102  15.485  16.792 1.00 . C C .  79 LYS HD2  1 1 
        9 36930 3 2  54 LYS HD3  H 269.814  14.762  15.348 1.00 . C C .  79 LYS HD3  1 1 
        9 36931 3 2  54 LYS HE2  H 270.332  17.032  14.487 1.00 . C C .  79 LYS HE2  1 1 
        9 36932 3 2  54 LYS HE3  H 269.681  17.726  15.974 1.00 . C C .  79 LYS HE3  1 1 
        9 36933 3 2  54 LYS HG2  H 267.434  14.878  14.982 1.00 . C C .  79 LYS HG2  1 1 
        9 36934 3 2  54 LYS HG3  H 268.175  16.127  13.980 1.00 . C C .  79 LYS HG3  1 1 
        9 36935 3 2  54 LYS HZ1  H 271.329  16.255  17.161 1.00 . C C .  79 LYS HZ1  1 1 
        9 36936 3 2  54 LYS HZ2  H 271.978  17.570  16.304 1.00 . C C .  79 LYS HZ2  1 1 
        9 36937 3 2  54 LYS HZ3  H 272.064  16.002  15.653 1.00 . C C .  79 LYS HZ3  1 1 
        9 36938 3 2  54 LYS N    N 265.887  17.642  13.752 1.00 . C C .  79 LYS N    1 1 
        9 36939 3 2  54 LYS NZ   N 271.486  16.658  16.216 1.00 . C C .  79 LYS NZ   1 1 
        9 36940 3 2  54 LYS O    O 264.682  18.868  15.941 1.00 . C C .  79 LYS O    1 1 
        9 36941 3 2  55 ILE C    C 263.794  17.962  18.878 1.00 . C C .  80 ILE C    1 1 
        9 36942 3 2  55 ILE CA   C 263.088  17.432  17.633 1.00 . C C .  80 ILE CA   1 1 
        9 36943 3 2  55 ILE CB   C 262.032  16.395  18.032 1.00 . C C .  80 ILE CB   1 1 
        9 36944 3 2  55 ILE CD1  C 261.216  16.217  15.664 1.00 . C C .  80 ILE CD1  1 1 
        9 36945 3 2  55 ILE CG1  C 260.816  16.505  17.113 1.00 . C C .  80 ILE CG1  1 1 
        9 36946 3 2  55 ILE CG2  C 261.575  16.669  19.462 1.00 . C C .  80 ILE CG2  1 1 
        9 36947 3 2  55 ILE H    H 264.185  15.886  16.679 1.00 . C C .  80 ILE H    1 1 
        9 36948 3 2  55 ILE HA   H 262.595  18.256  17.139 1.00 . C C .  80 ILE HA   1 1 
        9 36949 3 2  55 ILE HB   H 262.449  15.403  17.962 1.00 . C C .  80 ILE HB   1 1 
        9 36950 3 2  55 ILE HD11 H 260.340  16.263  15.035 1.00 . C C .  80 ILE HD11 1 1 
        9 36951 3 2  55 ILE HD12 H 261.654  15.231  15.601 1.00 . C C .  80 ILE HD12 1 1 
        9 36952 3 2  55 ILE HD13 H 261.935  16.953  15.334 1.00 . C C .  80 ILE HD13 1 1 
        9 36953 3 2  55 ILE HG12 H 260.068  15.791  17.425 1.00 . C C .  80 ILE HG12 1 1 
        9 36954 3 2  55 ILE HG13 H 260.407  17.499  17.186 1.00 . C C .  80 ILE HG13 1 1 
        9 36955 3 2  55 ILE HG21 H 260.664  16.124  19.656 1.00 . C C .  80 ILE HG21 1 1 
        9 36956 3 2  55 ILE HG22 H 261.391  17.728  19.578 1.00 . C C .  80 ILE HG22 1 1 
        9 36957 3 2  55 ILE HG23 H 262.340  16.354  20.156 1.00 . C C .  80 ILE HG23 1 1 
        9 36958 3 2  55 ILE N    N 264.059  16.859  16.716 1.00 . C C .  80 ILE N    1 1 
        9 36959 3 2  55 ILE O    O 264.476  17.220  19.587 1.00 . C C .  80 ILE O    1 1 
        9 36960 3 2  56 LEU C    C 263.276  19.810  21.481 1.00 . C C .  81 LEU C    1 1 
        9 36961 3 2  56 LEU CA   C 264.222  19.894  20.286 1.00 . C C .  81 LEU CA   1 1 
        9 36962 3 2  56 LEU CB   C 264.507  21.366  19.983 1.00 . C C .  81 LEU CB   1 1 
        9 36963 3 2  56 LEU CD1  C 265.521  22.967  18.363 1.00 . C C .  81 LEU CD1  1 1 
        9 36964 3 2  56 LEU CD2  C 266.374  20.619  18.488 1.00 . C C .  81 LEU CD2  1 1 
        9 36965 3 2  56 LEU CG   C 265.134  21.506  18.597 1.00 . C C .  81 LEU CG   1 1 
        9 36966 3 2  56 LEU H    H 263.065  19.778  18.531 1.00 . C C .  81 LEU H    1 1 
        9 36967 3 2  56 LEU HA   H 265.148  19.395  20.528 1.00 . C C .  81 LEU HA   1 1 
        9 36968 3 2  56 LEU HB2  H 263.585  21.924  20.015 1.00 . C C .  81 LEU HB2  1 1 
        9 36969 3 2  56 LEU HB3  H 265.189  21.759  20.723 1.00 . C C .  81 LEU HB3  1 1 
        9 36970 3 2  56 LEU HD11 H 264.854  23.403  17.633 1.00 . C C .  81 LEU HD11 1 1 
        9 36971 3 2  56 LEU HD12 H 266.536  23.017  17.999 1.00 . C C .  81 LEU HD12 1 1 
        9 36972 3 2  56 LEU HD13 H 265.443  23.512  19.291 1.00 . C C .  81 LEU HD13 1 1 
        9 36973 3 2  56 LEU HD21 H 267.173  21.175  18.022 1.00 . C C .  81 LEU HD21 1 1 
        9 36974 3 2  56 LEU HD22 H 266.141  19.750  17.892 1.00 . C C .  81 LEU HD22 1 1 
        9 36975 3 2  56 LEU HD23 H 266.680  20.308  19.474 1.00 . C C .  81 LEU HD23 1 1 
        9 36976 3 2  56 LEU HG   H 264.411  21.208  17.853 1.00 . C C .  81 LEU HG   1 1 
        9 36977 3 2  56 LEU N    N 263.615  19.250  19.134 1.00 . C C .  81 LEU N    1 1 
        9 36978 3 2  56 LEU O    O 262.066  20.044  21.350 1.00 . C C .  81 LEU O    1 1 
        9 36979 3 2  57 LYS C    C 263.602  20.228  24.958 1.00 . C C .  82 LYS C    1 1 
        9 36980 3 2  57 LYS CA   C 263.032  19.350  23.854 1.00 . C C .  82 LYS CA   1 1 
        9 36981 3 2  57 LYS CB   C 263.014  17.897  24.323 1.00 . C C .  82 LYS CB   1 1 
        9 36982 3 2  57 LYS CD   C 262.818  15.526  23.562 1.00 . C C .  82 LYS CD   1 1 
        9 36983 3 2  57 LYS CE   C 262.835  14.600  22.344 1.00 . C C .  82 LYS CE   1 1 
        9 36984 3 2  57 LYS CG   C 263.012  16.976  23.107 1.00 . C C .  82 LYS CG   1 1 
        9 36985 3 2  57 LYS H    H 264.795  19.297  22.676 1.00 . C C .  82 LYS H    1 1 
        9 36986 3 2  57 LYS HA   H 262.022  19.661  23.642 1.00 . C C .  82 LYS HA   1 1 
        9 36987 3 2  57 LYS HB2  H 263.887  17.701  24.925 1.00 . C C .  82 LYS HB2  1 1 
        9 36988 3 2  57 LYS HB3  H 262.124  17.719  24.907 1.00 . C C .  82 LYS HB3  1 1 
        9 36989 3 2  57 LYS HD2  H 263.616  15.251  24.236 1.00 . C C .  82 LYS HD2  1 1 
        9 36990 3 2  57 LYS HD3  H 261.870  15.433  24.069 1.00 . C C .  82 LYS HD3  1 1 
        9 36991 3 2  57 LYS HE2  H 262.044  14.883  21.666 1.00 . C C .  82 LYS HE2  1 1 
        9 36992 3 2  57 LYS HE3  H 263.788  14.683  21.842 1.00 . C C .  82 LYS HE3  1 1 
        9 36993 3 2  57 LYS HG2  H 262.211  17.260  22.439 1.00 . C C .  82 LYS HG2  1 1 
        9 36994 3 2  57 LYS HG3  H 263.960  17.063  22.597 1.00 . C C .  82 LYS HG3  1 1 
        9 36995 3 2  57 LYS HZ1  H 262.211  13.185  23.739 1.00 . C C .  82 LYS HZ1  1 1 
        9 36996 3 2  57 LYS HZ2  H 263.546  12.698  22.809 1.00 . C C .  82 LYS HZ2  1 1 
        9 36997 3 2  57 LYS HZ3  H 261.990  12.709  22.127 1.00 . C C .  82 LYS HZ3  1 1 
        9 36998 3 2  57 LYS N    N 263.831  19.473  22.640 1.00 . C C .  82 LYS N    1 1 
        9 36999 3 2  57 LYS NZ   N 262.630  13.191  22.788 1.00 . C C .  82 LYS NZ   1 1 
        9 37000 3 2  57 LYS O    O 264.680  20.798  24.812 1.00 . C C .  82 LYS O    1 1 
        9 37001 3 2  58 ASP C    C 264.640  20.629  27.757 1.00 . C C .  83 ASP C    1 1 
        9 37002 3 2  58 ASP CA   C 263.314  21.141  27.191 1.00 . C C .  83 ASP CA   1 1 
        9 37003 3 2  58 ASP CB   C 262.239  21.137  28.283 1.00 . C C .  83 ASP CB   1 1 
        9 37004 3 2  58 ASP CG   C 261.972  19.713  28.764 1.00 . C C .  83 ASP CG   1 1 
        9 37005 3 2  58 ASP H    H 262.024  19.846  26.126 1.00 . C C .  83 ASP H    1 1 
        9 37006 3 2  58 ASP HA   H 263.453  22.157  26.851 1.00 . C C .  83 ASP HA   1 1 
        9 37007 3 2  58 ASP HB2  H 262.572  21.734  29.116 1.00 . C C .  83 ASP HB2  1 1 
        9 37008 3 2  58 ASP HB3  H 261.326  21.555  27.888 1.00 . C C .  83 ASP HB3  1 1 
        9 37009 3 2  58 ASP N    N 262.872  20.328  26.064 1.00 . C C .  83 ASP N    1 1 
        9 37010 3 2  58 ASP O    O 265.323  21.341  28.495 1.00 . C C .  83 ASP O    1 1 
        9 37011 3 2  58 ASP OD1  O 262.564  18.800  28.215 1.00 . C C .  83 ASP OD1  1 1 
        9 37012 3 2  58 ASP OD2  O 261.178  19.559  29.675 1.00 . C C .  83 ASP OD2  1 1 
        9 37013 3 2  59 GLN C    C 267.453  19.443  27.211 1.00 . C C .  84 GLN C    1 1 
        9 37014 3 2  59 GLN CA   C 266.243  18.807  27.896 1.00 . C C .  84 GLN CA   1 1 
        9 37015 3 2  59 GLN CB   C 266.243  17.302  27.628 1.00 . C C .  84 GLN CB   1 1 
        9 37016 3 2  59 GLN CD   C 266.241  15.572  25.822 1.00 . C C .  84 GLN CD   1 1 
        9 37017 3 2  59 GLN CG   C 266.516  17.037  26.146 1.00 . C C .  84 GLN CG   1 1 
        9 37018 3 2  59 GLN H    H 264.418  18.871  26.824 1.00 . C C .  84 GLN H    1 1 
        9 37019 3 2  59 GLN HA   H 266.319  18.971  28.958 1.00 . C C .  84 GLN HA   1 1 
        9 37020 3 2  59 GLN HB2  H 267.012  16.834  28.224 1.00 . C C .  84 GLN HB2  1 1 
        9 37021 3 2  59 GLN HB3  H 265.282  16.893  27.892 1.00 . C C .  84 GLN HB3  1 1 
        9 37022 3 2  59 GLN HE21 H 267.207  15.621  24.090 1.00 . C C .  84 GLN HE21 1 1 
        9 37023 3 2  59 GLN HE22 H 266.520  14.122  24.495 1.00 . C C .  84 GLN HE22 1 1 
        9 37024 3 2  59 GLN HG2  H 265.880  17.665  25.544 1.00 . C C .  84 GLN HG2  1 1 
        9 37025 3 2  59 GLN HG3  H 267.549  17.258  25.929 1.00 . C C .  84 GLN HG3  1 1 
        9 37026 3 2  59 GLN N    N 264.999  19.395  27.414 1.00 . C C .  84 GLN N    1 1 
        9 37027 3 2  59 GLN NE2  N 266.694  15.062  24.710 1.00 . C C .  84 GLN NE2  1 1 
        9 37028 3 2  59 GLN O    O 268.577  19.339  27.702 1.00 . C C .  84 GLN O    1 1 
        9 37029 3 2  59 GLN OE1  O 265.599  14.872  26.606 1.00 . C C .  84 GLN OE1  1 1 
        9 37030 3 2  60 ASP C    C 268.255  22.226  25.430 1.00 . C C .  85 ASP C    1 1 
        9 37031 3 2  60 ASP CA   C 268.307  20.707  25.320 1.00 . C C .  85 ASP CA   1 1 
        9 37032 3 2  60 ASP CB   C 268.226  20.299  23.853 1.00 . C C .  85 ASP CB   1 1 
        9 37033 3 2  60 ASP CG   C 268.603  18.830  23.697 1.00 . C C .  85 ASP CG   1 1 
        9 37034 3 2  60 ASP H    H 266.309  20.124  25.712 1.00 . C C .  85 ASP H    1 1 
        9 37035 3 2  60 ASP HA   H 269.247  20.362  25.721 1.00 . C C .  85 ASP HA   1 1 
        9 37036 3 2  60 ASP HB2  H 267.218  20.453  23.492 1.00 . C C .  85 ASP HB2  1 1 
        9 37037 3 2  60 ASP HB3  H 268.910  20.904  23.276 1.00 . C C .  85 ASP HB3  1 1 
        9 37038 3 2  60 ASP N    N 267.221  20.081  26.067 1.00 . C C .  85 ASP N    1 1 
        9 37039 3 2  60 ASP O    O 267.292  22.794  25.942 1.00 . C C .  85 ASP O    1 1 
        9 37040 3 2  60 ASP OD1  O 269.154  18.280  24.634 1.00 . C C .  85 ASP OD1  1 1 
        9 37041 3 2  60 ASP OD2  O 268.331  18.276  22.645 1.00 . C C .  85 ASP OD2  1 1 
        9 37042 3 2  61 THR C    C 269.310  24.902  23.563 1.00 . C C .  86 THR C    1 1 
        9 37043 3 2  61 THR CA   C 269.383  24.330  24.977 1.00 . C C .  86 THR CA   1 1 
        9 37044 3 2  61 THR CB   C 270.676  24.757  25.668 1.00 . C C .  86 THR CB   1 1 
        9 37045 3 2  61 THR CG2  C 270.344  25.395  27.013 1.00 . C C .  86 THR CG2  1 1 
        9 37046 3 2  61 THR H    H 270.043  22.373  24.541 1.00 . C C .  86 THR H    1 1 
        9 37047 3 2  61 THR HA   H 268.545  24.707  25.546 1.00 . C C .  86 THR HA   1 1 
        9 37048 3 2  61 THR HB   H 271.200  25.471  25.051 1.00 . C C .  86 THR HB   1 1 
        9 37049 3 2  61 THR HG1  H 271.223  23.205  26.704 1.00 . C C .  86 THR HG1  1 1 
        9 37050 3 2  61 THR HG21 H 269.497  24.885  27.451 1.00 . C C .  86 THR HG21 1 1 
        9 37051 3 2  61 THR HG22 H 270.103  26.436  26.868 1.00 . C C .  86 THR HG22 1 1 
        9 37052 3 2  61 THR HG23 H 271.195  25.308  27.671 1.00 . C C .  86 THR HG23 1 1 
        9 37053 3 2  61 THR N    N 269.306  22.878  24.940 1.00 . C C .  86 THR N    1 1 
        9 37054 3 2  61 THR O    O 269.671  24.235  22.593 1.00 . C C .  86 THR O    1 1 
        9 37055 3 2  61 THR OG1  O 271.492  23.614  25.879 1.00 . C C .  86 THR OG1  1 1 
        9 37056 3 2  62 LEU C    C 270.034  26.955  21.485 1.00 . C C .  87 LEU C    1 1 
        9 37057 3 2  62 LEU CA   C 268.681  26.778  22.155 1.00 . C C .  87 LEU CA   1 1 
        9 37058 3 2  62 LEU CB   C 268.017  28.148  22.350 1.00 . C C .  87 LEU CB   1 1 
        9 37059 3 2  62 LEU CD1  C 265.961  29.305  23.173 1.00 . C C .  87 LEU CD1  1 1 
        9 37060 3 2  62 LEU CD2  C 265.763  27.427  21.542 1.00 . C C .  87 LEU CD2  1 1 
        9 37061 3 2  62 LEU CG   C 266.549  27.961  22.742 1.00 . C C .  87 LEU CG   1 1 
        9 37062 3 2  62 LEU H    H 268.549  26.609  24.255 1.00 . C C .  87 LEU H    1 1 
        9 37063 3 2  62 LEU HA   H 268.054  26.172  21.525 1.00 . C C .  87 LEU HA   1 1 
        9 37064 3 2  62 LEU HB2  H 268.530  28.684  23.136 1.00 . C C .  87 LEU HB2  1 1 
        9 37065 3 2  62 LEU HB3  H 268.072  28.715  21.438 1.00 . C C .  87 LEU HB3  1 1 
        9 37066 3 2  62 LEU HD11 H 266.637  30.099  22.895 1.00 . C C .  87 LEU HD11 1 1 
        9 37067 3 2  62 LEU HD12 H 265.820  29.310  24.244 1.00 . C C .  87 LEU HD12 1 1 
        9 37068 3 2  62 LEU HD13 H 265.009  29.454  22.685 1.00 . C C .  87 LEU HD13 1 1 
        9 37069 3 2  62 LEU HD21 H 266.249  27.737  20.628 1.00 . C C .  87 LEU HD21 1 1 
        9 37070 3 2  62 LEU HD22 H 264.757  27.821  21.566 1.00 . C C .  87 LEU HD22 1 1 
        9 37071 3 2  62 LEU HD23 H 265.729  26.349  21.584 1.00 . C C .  87 LEU HD23 1 1 
        9 37072 3 2  62 LEU HG   H 266.482  27.258  23.562 1.00 . C C .  87 LEU HG   1 1 
        9 37073 3 2  62 LEU N    N 268.822  26.131  23.453 1.00 . C C .  87 LEU N    1 1 
        9 37074 3 2  62 LEU O    O 270.219  26.583  20.332 1.00 . C C .  87 LEU O    1 1 
        9 37075 3 2  63 ILE C    C 273.047  26.406  21.494 1.00 . C C .  88 ILE C    1 1 
        9 37076 3 2  63 ILE CA   C 272.325  27.720  21.701 1.00 . C C .  88 ILE CA   1 1 
        9 37077 3 2  63 ILE CB   C 273.122  28.615  22.651 1.00 . C C .  88 ILE CB   1 1 
        9 37078 3 2  63 ILE CD1  C 275.357  29.655  23.045 1.00 . C C .  88 ILE CD1  1 1 
        9 37079 3 2  63 ILE CG1  C 274.603  28.569  22.279 1.00 . C C .  88 ILE CG1  1 1 
        9 37080 3 2  63 ILE CG2  C 272.931  28.139  24.093 1.00 . C C .  88 ILE CG2  1 1 
        9 37081 3 2  63 ILE H    H 270.769  27.764  23.145 1.00 . C C .  88 ILE H    1 1 
        9 37082 3 2  63 ILE HA   H 272.240  28.207  20.747 1.00 . C C .  88 ILE HA   1 1 
        9 37083 3 2  63 ILE HB   H 272.764  29.627  22.560 1.00 . C C .  88 ILE HB   1 1 
        9 37084 3 2  63 ILE HD11 H 276.397  29.648  22.749 1.00 . C C .  88 ILE HD11 1 1 
        9 37085 3 2  63 ILE HD12 H 275.283  29.461  24.105 1.00 . C C .  88 ILE HD12 1 1 
        9 37086 3 2  63 ILE HD13 H 274.924  30.618  22.824 1.00 . C C .  88 ILE HD13 1 1 
        9 37087 3 2  63 ILE HG12 H 275.006  27.602  22.538 1.00 . C C .  88 ILE HG12 1 1 
        9 37088 3 2  63 ILE HG13 H 274.710  28.736  21.220 1.00 . C C .  88 ILE HG13 1 1 
        9 37089 3 2  63 ILE HG21 H 272.076  28.642  24.522 1.00 . C C .  88 ILE HG21 1 1 
        9 37090 3 2  63 ILE HG22 H 273.810  28.365  24.673 1.00 . C C .  88 ILE HG22 1 1 
        9 37091 3 2  63 ILE HG23 H 272.757  27.074  24.098 1.00 . C C .  88 ILE HG23 1 1 
        9 37092 3 2  63 ILE N    N 270.978  27.503  22.226 1.00 . C C .  88 ILE N    1 1 
        9 37093 3 2  63 ILE O    O 273.879  26.270  20.596 1.00 . C C .  88 ILE O    1 1 
        9 37094 3 2  64 GLN C    C 272.947  23.539  20.847 1.00 . C C .  89 GLN C    1 1 
        9 37095 3 2  64 GLN CA   C 273.296  24.123  22.199 1.00 . C C .  89 GLN CA   1 1 
        9 37096 3 2  64 GLN CB   C 272.796  23.212  23.315 1.00 . C C .  89 GLN CB   1 1 
        9 37097 3 2  64 GLN CD   C 273.041  20.958  24.365 1.00 . C C .  89 GLN CD   1 1 
        9 37098 3 2  64 GLN CG   C 273.477  21.847  23.206 1.00 . C C .  89 GLN CG   1 1 
        9 37099 3 2  64 GLN H    H 272.016  25.606  22.973 1.00 . C C .  89 GLN H    1 1 
        9 37100 3 2  64 GLN HA   H 274.368  24.217  22.278 1.00 . C C .  89 GLN HA   1 1 
        9 37101 3 2  64 GLN HB2  H 273.042  23.656  24.266 1.00 . C C .  89 GLN HB2  1 1 
        9 37102 3 2  64 GLN HB3  H 271.727  23.089  23.236 1.00 . C C .  89 GLN HB3  1 1 
        9 37103 3 2  64 GLN HE21 H 274.744  19.937  24.418 1.00 . C C .  89 GLN HE21 1 1 
        9 37104 3 2  64 GLN HE22 H 273.582  19.471  25.565 1.00 . C C .  89 GLN HE22 1 1 
        9 37105 3 2  64 GLN HG2  H 273.199  21.381  22.272 1.00 . C C .  89 GLN HG2  1 1 
        9 37106 3 2  64 GLN HG3  H 274.548  21.976  23.239 1.00 . C C .  89 GLN HG3  1 1 
        9 37107 3 2  64 GLN N    N 272.702  25.438  22.307 1.00 . C C .  89 GLN N    1 1 
        9 37108 3 2  64 GLN NE2  N 273.857  20.046  24.820 1.00 . C C .  89 GLN NE2  1 1 
        9 37109 3 2  64 GLN O    O 273.745  22.822  20.242 1.00 . C C .  89 GLN O    1 1 
        9 37110 3 2  64 GLN OE1  O 271.927  21.097  24.871 1.00 . C C .  89 GLN OE1  1 1 
        9 37111 3 2  65 HIS C    C 271.805  24.292  17.957 1.00 . C C .  90 HIS C    1 1 
        9 37112 3 2  65 HIS CA   C 271.319  23.377  19.064 1.00 . C C .  90 HIS CA   1 1 
        9 37113 3 2  65 HIS CB   C 269.797  23.243  18.994 1.00 . C C .  90 HIS CB   1 1 
        9 37114 3 2  65 HIS CD2  C 268.700  21.659  20.778 1.00 . C C .  90 HIS CD2  1 1 
        9 37115 3 2  65 HIS CE1  C 269.236  19.762  19.877 1.00 . C C .  90 HIS CE1  1 1 
        9 37116 3 2  65 HIS CG   C 269.394  21.946  19.632 1.00 . C C .  90 HIS CG   1 1 
        9 37117 3 2  65 HIS H    H 271.167  24.480  20.887 1.00 . C C .  90 HIS H    1 1 
        9 37118 3 2  65 HIS HA   H 271.751  22.400  18.911 1.00 . C C .  90 HIS HA   1 1 
        9 37119 3 2  65 HIS HB2  H 269.334  24.065  19.517 1.00 . C C .  90 HIS HB2  1 1 
        9 37120 3 2  65 HIS HB3  H 269.483  23.246  17.960 1.00 . C C .  90 HIS HB3  1 1 
        9 37121 3 2  65 HIS HD1  H 270.225  20.580  18.242 1.00 . C C .  90 HIS HD1  1 1 
        9 37122 3 2  65 HIS HD2  H 268.291  22.392  21.458 1.00 . C C .  90 HIS HD2  1 1 
        9 37123 3 2  65 HIS HE1  H 269.345  18.704  19.694 1.00 . C C .  90 HIS HE1  1 1 
        9 37124 3 2  65 HIS N    N 271.750  23.869  20.368 1.00 . C C .  90 HIS N    1 1 
        9 37125 3 2  65 HIS ND1  N 269.725  20.721  19.074 1.00 . C C .  90 HIS ND1  1 1 
        9 37126 3 2  65 HIS NE2  N 268.603  20.279  20.931 1.00 . C C .  90 HIS NE2  1 1 
        9 37127 3 2  65 HIS O    O 271.775  23.925  16.782 1.00 . C C .  90 HIS O    1 1 
        9 37128 3 2  66 GLY C    C 271.692  27.479  17.028 1.00 . C C .  91 GLY C    1 1 
        9 37129 3 2  66 GLY CA   C 272.738  26.419  17.326 1.00 . C C .  91 GLY CA   1 1 
        9 37130 3 2  66 GLY H    H 272.253  25.745  19.275 1.00 . C C .  91 GLY H    1 1 
        9 37131 3 2  66 GLY HA2  H 273.637  26.895  17.692 1.00 . C C .  91 GLY HA2  1 1 
        9 37132 3 2  66 GLY HA3  H 272.964  25.881  16.416 1.00 . C C .  91 GLY HA3  1 1 
        9 37133 3 2  66 GLY N    N 272.258  25.483  18.323 1.00 . C C .  91 GLY N    1 1 
        9 37134 3 2  66 GLY O    O 271.801  28.208  16.043 1.00 . C C .  91 GLY O    1 1 
        9 37135 3 2  67 ILE C    C 270.166  29.949  18.043 1.00 . C C .  92 ILE C    1 1 
        9 37136 3 2  67 ILE CA   C 269.635  28.562  17.698 1.00 . C C .  92 ILE CA   1 1 
        9 37137 3 2  67 ILE CB   C 268.432  28.236  18.587 1.00 . C C .  92 ILE CB   1 1 
        9 37138 3 2  67 ILE CD1  C 266.943  27.137  16.914 1.00 . C C .  92 ILE CD1  1 1 
        9 37139 3 2  67 ILE CG1  C 267.804  26.908  18.158 1.00 . C C .  92 ILE CG1  1 1 
        9 37140 3 2  67 ILE CG2  C 267.384  29.340  18.460 1.00 . C C .  92 ILE CG2  1 1 
        9 37141 3 2  67 ILE H    H 270.647  26.978  18.663 1.00 . C C .  92 ILE H    1 1 
        9 37142 3 2  67 ILE HA   H 269.331  28.543  16.671 1.00 . C C .  92 ILE HA   1 1 
        9 37143 3 2  67 ILE HB   H 268.758  28.167  19.610 1.00 . C C .  92 ILE HB   1 1 
        9 37144 3 2  67 ILE HD11 H 265.971  27.501  17.214 1.00 . C C .  92 ILE HD11 1 1 
        9 37145 3 2  67 ILE HD12 H 266.831  26.208  16.377 1.00 . C C .  92 ILE HD12 1 1 
        9 37146 3 2  67 ILE HD13 H 267.415  27.869  16.276 1.00 . C C .  92 ILE HD13 1 1 
        9 37147 3 2  67 ILE HG12 H 268.585  26.196  17.933 1.00 . C C .  92 ILE HG12 1 1 
        9 37148 3 2  67 ILE HG13 H 267.187  26.526  18.957 1.00 . C C .  92 ILE HG13 1 1 
        9 37149 3 2  67 ILE HG21 H 267.340  29.679  17.435 1.00 . C C .  92 ILE HG21 1 1 
        9 37150 3 2  67 ILE HG22 H 267.650  30.166  19.102 1.00 . C C .  92 ILE HG22 1 1 
        9 37151 3 2  67 ILE HG23 H 266.417  28.954  18.751 1.00 . C C .  92 ILE HG23 1 1 
        9 37152 3 2  67 ILE N    N 270.682  27.572  17.888 1.00 . C C .  92 ILE N    1 1 
        9 37153 3 2  67 ILE O    O 270.638  30.182  19.155 1.00 . C C .  92 ILE O    1 1 
        9 37154 3 2  68 HIS C    C 269.574  33.247  16.822 1.00 . C C .  93 HIS C    1 1 
        9 37155 3 2  68 HIS CA   C 270.597  32.216  17.291 1.00 . C C .  93 HIS CA   1 1 
        9 37156 3 2  68 HIS CB   C 271.914  32.417  16.537 1.00 . C C .  93 HIS CB   1 1 
        9 37157 3 2  68 HIS CD2  C 273.522  30.458  15.838 1.00 . C C .  93 HIS CD2  1 1 
        9 37158 3 2  68 HIS CE1  C 273.775  29.547  17.790 1.00 . C C .  93 HIS CE1  1 1 
        9 37159 3 2  68 HIS CG   C 272.785  31.204  16.724 1.00 . C C .  93 HIS CG   1 1 
        9 37160 3 2  68 HIS H    H 269.724  30.616  16.207 1.00 . C C .  93 HIS H    1 1 
        9 37161 3 2  68 HIS HA   H 270.778  32.359  18.346 1.00 . C C .  93 HIS HA   1 1 
        9 37162 3 2  68 HIS HB2  H 271.708  32.554  15.485 1.00 . C C .  93 HIS HB2  1 1 
        9 37163 3 2  68 HIS HB3  H 272.421  33.288  16.921 1.00 . C C .  93 HIS HB3  1 1 
        9 37164 3 2  68 HIS HD1  H 272.574  30.905  18.811 1.00 . C C .  93 HIS HD1  1 1 
        9 37165 3 2  68 HIS HD2  H 273.609  30.655  14.780 1.00 . C C .  93 HIS HD2  1 1 
        9 37166 3 2  68 HIS HE1  H 274.057  28.863  18.582 1.00 . C C .  93 HIS HE1  1 1 
        9 37167 3 2  68 HIS N    N 270.102  30.861  17.078 1.00 . C C .  93 HIS N    1 1 
        9 37168 3 2  68 HIS ND1  N 272.964  30.608  17.964 1.00 . C C .  93 HIS ND1  1 1 
        9 37169 3 2  68 HIS NE2  N 274.146  29.412  16.513 1.00 . C C .  93 HIS NE2  1 1 
        9 37170 3 2  68 HIS O    O 268.462  32.895  16.428 1.00 . C C .  93 HIS O    1 1 
        9 37171 3 2  69 ASP C    C 268.841  35.562  14.961 1.00 . C C .  94 ASP C    1 1 
        9 37172 3 2  69 ASP CA   C 269.053  35.589  16.465 1.00 . C C .  94 ASP CA   1 1 
        9 37173 3 2  69 ASP CB   C 269.626  36.954  16.859 1.00 . C C .  94 ASP CB   1 1 
        9 37174 3 2  69 ASP CG   C 268.649  38.069  16.483 1.00 . C C .  94 ASP CG   1 1 
        9 37175 3 2  69 ASP H    H 270.849  34.743  17.209 1.00 . C C .  94 ASP H    1 1 
        9 37176 3 2  69 ASP HA   H 268.101  35.455  16.957 1.00 . C C .  94 ASP HA   1 1 
        9 37177 3 2  69 ASP HB2  H 269.797  36.978  17.920 1.00 . C C .  94 ASP HB2  1 1 
        9 37178 3 2  69 ASP HB3  H 270.561  37.111  16.342 1.00 . C C .  94 ASP HB3  1 1 
        9 37179 3 2  69 ASP N    N 269.953  34.520  16.880 1.00 . C C .  94 ASP N    1 1 
        9 37180 3 2  69 ASP O    O 269.765  35.795  14.184 1.00 . C C .  94 ASP O    1 1 
        9 37181 3 2  69 ASP OD1  O 267.598  37.760  15.943 1.00 . C C .  94 ASP OD1  1 1 
        9 37182 3 2  69 ASP OD2  O 268.966  39.217  16.743 1.00 . C C .  94 ASP OD2  1 1 
        9 37183 3 2  70 GLY C    C 267.094  33.840  12.629 1.00 . C C .  95 GLY C    1 1 
        9 37184 3 2  70 GLY CA   C 267.259  35.267  13.151 1.00 . C C .  95 GLY CA   1 1 
        9 37185 3 2  70 GLY H    H 266.915  35.130  15.239 1.00 . C C .  95 GLY H    1 1 
        9 37186 3 2  70 GLY HA2  H 266.333  35.804  13.010 1.00 . C C .  95 GLY HA2  1 1 
        9 37187 3 2  70 GLY HA3  H 268.038  35.758  12.589 1.00 . C C .  95 GLY HA3  1 1 
        9 37188 3 2  70 GLY N    N 267.606  35.299  14.564 1.00 . C C .  95 GLY N    1 1 
        9 37189 3 2  70 GLY O    O 266.923  33.629  11.428 1.00 . C C .  95 GLY O    1 1 
        9 37190 3 2  71 LEU C    C 265.512  31.062  13.226 1.00 . C C .  96 LEU C    1 1 
        9 37191 3 2  71 LEU CA   C 266.977  31.471  13.136 1.00 . C C .  96 LEU CA   1 1 
        9 37192 3 2  71 LEU CB   C 267.814  30.571  14.043 1.00 . C C .  96 LEU CB   1 1 
        9 37193 3 2  71 LEU CD1  C 269.949  30.934  12.791 1.00 . C C .  96 LEU CD1  1 1 
        9 37194 3 2  71 LEU CD2  C 269.589  28.821  14.071 1.00 . C C .  96 LEU CD2  1 1 
        9 37195 3 2  71 LEU CG   C 268.913  29.893  13.221 1.00 . C C .  96 LEU CG   1 1 
        9 37196 3 2  71 LEU H    H 267.265  33.081  14.473 1.00 . C C .  96 LEU H    1 1 
        9 37197 3 2  71 LEU HA   H 267.313  31.354  12.117 1.00 . C C .  96 LEU HA   1 1 
        9 37198 3 2  71 LEU HB2  H 268.264  31.165  14.824 1.00 . C C .  96 LEU HB2  1 1 
        9 37199 3 2  71 LEU HB3  H 267.181  29.814  14.484 1.00 . C C .  96 LEU HB3  1 1 
        9 37200 3 2  71 LEU HD11 H 269.585  31.467  11.926 1.00 . C C .  96 LEU HD11 1 1 
        9 37201 3 2  71 LEU HD12 H 270.876  30.436  12.544 1.00 . C C .  96 LEU HD12 1 1 
        9 37202 3 2  71 LEU HD13 H 270.119  31.630  13.598 1.00 . C C .  96 LEU HD13 1 1 
        9 37203 3 2  71 LEU HD21 H 268.835  28.204  14.540 1.00 . C C .  96 LEU HD21 1 1 
        9 37204 3 2  71 LEU HD22 H 270.190  29.292  14.833 1.00 . C C .  96 LEU HD22 1 1 
        9 37205 3 2  71 LEU HD23 H 270.218  28.206  13.444 1.00 . C C .  96 LEU HD23 1 1 
        9 37206 3 2  71 LEU HG   H 268.476  29.438  12.344 1.00 . C C .  96 LEU HG   1 1 
        9 37207 3 2  71 LEU N    N 267.136  32.864  13.530 1.00 . C C .  96 LEU N    1 1 
        9 37208 3 2  71 LEU O    O 264.776  31.545  14.082 1.00 . C C .  96 LEU O    1 1 
        9 37209 3 2  72 THR C    C 263.596  28.379  13.094 1.00 . C C .  97 THR C    1 1 
        9 37210 3 2  72 THR CA   C 263.719  29.692  12.331 1.00 . C C .  97 THR CA   1 1 
        9 37211 3 2  72 THR CB   C 263.232  29.491  10.894 1.00 . C C .  97 THR CB   1 1 
        9 37212 3 2  72 THR CG2  C 262.349  30.668  10.478 1.00 . C C .  97 THR CG2  1 1 
        9 37213 3 2  72 THR H    H 265.732  29.813  11.682 1.00 . C C .  97 THR H    1 1 
        9 37214 3 2  72 THR HA   H 263.094  30.431  12.809 1.00 . C C .  97 THR HA   1 1 
        9 37215 3 2  72 THR HB   H 262.656  28.581  10.838 1.00 . C C .  97 THR HB   1 1 
        9 37216 3 2  72 THR HG1  H 264.233  30.033   9.317 1.00 . C C .  97 THR HG1  1 1 
        9 37217 3 2  72 THR HG21 H 262.843  31.596  10.730 1.00 . C C .  97 THR HG21 1 1 
        9 37218 3 2  72 THR HG22 H 261.405  30.609  11.000 1.00 . C C .  97 THR HG22 1 1 
        9 37219 3 2  72 THR HG23 H 262.175  30.628   9.413 1.00 . C C .  97 THR HG23 1 1 
        9 37220 3 2  72 THR N    N 265.098  30.165  12.340 1.00 . C C .  97 THR N    1 1 
        9 37221 3 2  72 THR O    O 264.558  27.624  13.208 1.00 . C C .  97 THR O    1 1 
        9 37222 3 2  72 THR OG1  O 264.349  29.393  10.023 1.00 . C C .  97 THR OG1  1 1 
        9 37223 3 2  73 VAL C    C 260.793  26.317  13.984 1.00 . C C .  98 VAL C    1 1 
        9 37224 3 2  73 VAL CA   C 262.156  26.887  14.359 1.00 . C C .  98 VAL CA   1 1 
        9 37225 3 2  73 VAL CB   C 262.199  27.162  15.861 1.00 . C C .  98 VAL CB   1 1 
        9 37226 3 2  73 VAL CG1  C 262.823  25.964  16.578 1.00 . C C .  98 VAL CG1  1 1 
        9 37227 3 2  73 VAL CG2  C 263.037  28.414  16.130 1.00 . C C .  98 VAL CG2  1 1 
        9 37228 3 2  73 VAL H    H 261.678  28.756  13.480 1.00 . C C .  98 VAL H    1 1 
        9 37229 3 2  73 VAL HA   H 262.921  26.164  14.116 1.00 . C C .  98 VAL HA   1 1 
        9 37230 3 2  73 VAL HB   H 261.194  27.311  16.227 1.00 . C C .  98 VAL HB   1 1 
        9 37231 3 2  73 VAL HG11 H 263.638  25.573  15.988 1.00 . C C .  98 VAL HG11 1 1 
        9 37232 3 2  73 VAL HG12 H 262.075  25.197  16.714 1.00 . C C .  98 VAL HG12 1 1 
        9 37233 3 2  73 VAL HG13 H 263.195  26.277  17.542 1.00 . C C .  98 VAL HG13 1 1 
        9 37234 3 2  73 VAL HG21 H 263.985  28.331  15.616 1.00 . C C .  98 VAL HG21 1 1 
        9 37235 3 2  73 VAL HG22 H 263.211  28.508  17.192 1.00 . C C .  98 VAL HG22 1 1 
        9 37236 3 2  73 VAL HG23 H 262.508  29.285  15.773 1.00 . C C .  98 VAL HG23 1 1 
        9 37237 3 2  73 VAL N    N 262.405  28.114  13.610 1.00 . C C .  98 VAL N    1 1 
        9 37238 3 2  73 VAL O    O 259.853  27.065  13.719 1.00 . C C .  98 VAL O    1 1 
        9 37239 3 2  74 HIS C    C 258.726  23.865  14.893 1.00 . C C .  99 HIS C    1 1 
        9 37240 3 2  74 HIS CA   C 259.434  24.335  13.637 1.00 . C C .  99 HIS CA   1 1 
        9 37241 3 2  74 HIS CB   C 259.686  23.148  12.709 1.00 . C C .  99 HIS CB   1 1 
        9 37242 3 2  74 HIS CD2  C 260.562  23.821  10.320 1.00 . C C .  99 HIS CD2  1 1 
        9 37243 3 2  74 HIS CE1  C 258.645  24.210   9.384 1.00 . C C .  99 HIS CE1  1 1 
        9 37244 3 2  74 HIS CG   C 259.599  23.593  11.274 1.00 . C C .  99 HIS CG   1 1 
        9 37245 3 2  74 HIS H    H 261.467  24.452  14.208 1.00 . C C .  99 HIS H    1 1 
        9 37246 3 2  74 HIS HA   H 258.796  25.036  13.128 1.00 . C C .  99 HIS HA   1 1 
        9 37247 3 2  74 HIS HB2  H 260.667  22.748  12.904 1.00 . C C .  99 HIS HB2  1 1 
        9 37248 3 2  74 HIS HB3  H 258.944  22.387  12.896 1.00 . C C .  99 HIS HB3  1 1 
        9 37249 3 2  74 HIS HD1  H 257.499  23.779  11.066 1.00 . C C .  99 HIS HD1  1 1 
        9 37250 3 2  74 HIS HD2  H 261.624  23.716  10.472 1.00 . C C .  99 HIS HD2  1 1 
        9 37251 3 2  74 HIS HE1  H 257.887  24.466   8.660 1.00 . C C .  99 HIS HE1  1 1 
        9 37252 3 2  74 HIS N    N 260.690  24.993  13.974 1.00 . C C .  99 HIS N    1 1 
        9 37253 3 2  74 HIS ND1  N 258.385  23.848  10.655 1.00 . C C .  99 HIS ND1  1 1 
        9 37254 3 2  74 HIS NE2  N 259.956  24.210   9.128 1.00 . C C .  99 HIS NE2  1 1 
        9 37255 3 2  74 HIS O    O 259.152  22.918  15.544 1.00 . C C .  99 HIS O    1 1 
        9 37256 3 2  75 LEU C    C 255.730  23.268  16.034 1.00 . C C . 100 LEU C    1 1 
        9 37257 3 2  75 LEU CA   C 256.878  24.181  16.414 1.00 . C C . 100 LEU CA   1 1 
        9 37258 3 2  75 LEU CB   C 256.324  25.439  17.082 1.00 . C C . 100 LEU CB   1 1 
        9 37259 3 2  75 LEU CD1  C 256.429  24.395  19.355 1.00 . C C . 100 LEU CD1  1 1 
        9 37260 3 2  75 LEU CD2  C 254.905  26.320  18.941 1.00 . C C . 100 LEU CD2  1 1 
        9 37261 3 2  75 LEU CG   C 255.515  25.060  18.328 1.00 . C C . 100 LEU CG   1 1 
        9 37262 3 2  75 LEU H    H 257.349  25.286  14.668 1.00 . C C . 100 LEU H    1 1 
        9 37263 3 2  75 LEU HA   H 257.528  23.666  17.105 1.00 . C C . 100 LEU HA   1 1 
        9 37264 3 2  75 LEU HB2  H 257.141  26.080  17.368 1.00 . C C . 100 LEU HB2  1 1 
        9 37265 3 2  75 LEU HB3  H 255.684  25.957  16.387 1.00 . C C . 100 LEU HB3  1 1 
        9 37266 3 2  75 LEU HD11 H 257.455  24.460  19.024 1.00 . C C . 100 LEU HD11 1 1 
        9 37267 3 2  75 LEU HD12 H 256.152  23.357  19.468 1.00 . C C . 100 LEU HD12 1 1 
        9 37268 3 2  75 LEU HD13 H 256.327  24.900  20.304 1.00 . C C . 100 LEU HD13 1 1 
        9 37269 3 2  75 LEU HD21 H 254.903  26.233  20.018 1.00 . C C . 100 LEU HD21 1 1 
        9 37270 3 2  75 LEU HD22 H 253.892  26.437  18.588 1.00 . C C . 100 LEU HD22 1 1 
        9 37271 3 2  75 LEU HD23 H 255.490  27.180  18.650 1.00 . C C . 100 LEU HD23 1 1 
        9 37272 3 2  75 LEU HG   H 254.725  24.375  18.053 1.00 . C C . 100 LEU HG   1 1 
        9 37273 3 2  75 LEU N    N 257.642  24.538  15.228 1.00 . C C . 100 LEU N    1 1 
        9 37274 3 2  75 LEU O    O 254.973  23.560  15.108 1.00 . C C . 100 LEU O    1 1 
        9 37275 3 2  76 VAL C    C 253.776  20.861  17.742 1.00 . C C . 101 VAL C    1 1 
        9 37276 3 2  76 VAL CA   C 254.543  21.214  16.463 1.00 . C C . 101 VAL CA   1 1 
        9 37277 3 2  76 VAL CB   C 255.156  19.966  15.819 1.00 . C C . 101 VAL CB   1 1 
        9 37278 3 2  76 VAL CG1  C 256.102  19.283  16.796 1.00 . C C . 101 VAL CG1  1 1 
        9 37279 3 2  76 VAL CG2  C 254.040  19.001  15.416 1.00 . C C . 101 VAL CG2  1 1 
        9 37280 3 2  76 VAL H    H 256.235  21.972  17.473 1.00 . C C . 101 VAL H    1 1 
        9 37281 3 2  76 VAL HA   H 253.858  21.659  15.762 1.00 . C C . 101 VAL HA   1 1 
        9 37282 3 2  76 VAL HB   H 255.723  20.261  14.942 1.00 . C C . 101 VAL HB   1 1 
        9 37283 3 2  76 VAL HG11 H 256.721  20.029  17.270 1.00 . C C . 101 VAL HG11 1 1 
        9 37284 3 2  76 VAL HG12 H 256.727  18.588  16.262 1.00 . C C . 101 VAL HG12 1 1 
        9 37285 3 2  76 VAL HG13 H 255.534  18.756  17.546 1.00 . C C . 101 VAL HG13 1 1 
        9 37286 3 2  76 VAL HG21 H 254.328  18.473  14.520 1.00 . C C . 101 VAL HG21 1 1 
        9 37287 3 2  76 VAL HG22 H 253.132  19.557  15.230 1.00 . C C . 101 VAL HG22 1 1 
        9 37288 3 2  76 VAL HG23 H 253.870  18.293  16.213 1.00 . C C . 101 VAL HG23 1 1 
        9 37289 3 2  76 VAL N    N 255.603  22.158  16.748 1.00 . C C . 101 VAL N    1 1 
        9 37290 3 2  76 VAL O    O 254.342  20.338  18.699 1.00 . C C . 101 VAL O    1 1 
        9 37291 3 2  77 ILE C    C 250.865  19.594  18.714 1.00 . C C . 102 ILE C    1 1 
        9 37292 3 2  77 ILE CA   C 251.642  20.885  18.915 1.00 . C C . 102 ILE CA   1 1 
        9 37293 3 2  77 ILE CB   C 250.663  22.041  19.167 1.00 . C C . 102 ILE CB   1 1 
        9 37294 3 2  77 ILE CD1  C 251.975  24.147  19.507 1.00 . C C . 102 ILE CD1  1 1 
        9 37295 3 2  77 ILE CG1  C 251.241  23.005  20.210 1.00 . C C . 102 ILE CG1  1 1 
        9 37296 3 2  77 ILE CG2  C 249.329  21.496  19.690 1.00 . C C . 102 ILE CG2  1 1 
        9 37297 3 2  77 ILE H    H 252.084  21.596  16.970 1.00 . C C . 102 ILE H    1 1 
        9 37298 3 2  77 ILE HA   H 252.277  20.770  19.778 1.00 . C C . 102 ILE HA   1 1 
        9 37299 3 2  77 ILE HB   H 250.494  22.571  18.243 1.00 . C C . 102 ILE HB   1 1 
        9 37300 3 2  77 ILE HD11 H 252.951  24.272  19.951 1.00 . C C . 102 ILE HD11 1 1 
        9 37301 3 2  77 ILE HD12 H 251.409  25.061  19.619 1.00 . C C . 102 ILE HD12 1 1 
        9 37302 3 2  77 ILE HD13 H 252.082  23.915  18.458 1.00 . C C . 102 ILE HD13 1 1 
        9 37303 3 2  77 ILE HG12 H 250.437  23.411  20.805 1.00 . C C . 102 ILE HG12 1 1 
        9 37304 3 2  77 ILE HG13 H 251.929  22.478  20.850 1.00 . C C . 102 ILE HG13 1 1 
        9 37305 3 2  77 ILE HG21 H 249.516  20.780  20.477 1.00 . C C . 102 ILE HG21 1 1 
        9 37306 3 2  77 ILE HG22 H 248.792  21.017  18.885 1.00 . C C . 102 ILE HG22 1 1 
        9 37307 3 2  77 ILE HG23 H 248.737  22.311  20.080 1.00 . C C . 102 ILE HG23 1 1 
        9 37308 3 2  77 ILE N    N 252.480  21.167  17.752 1.00 . C C . 102 ILE N    1 1 
        9 37309 3 2  77 ILE O    O 250.323  19.340  17.638 1.00 . C C . 102 ILE O    1 1 
        9 37310 3 2  78 LYS C    C 249.143  17.377  20.883 1.00 . C C . 103 LYS C    1 1 
        9 37311 3 2  78 LYS CA   C 250.101  17.514  19.703 1.00 . C C . 103 LYS CA   1 1 
        9 37312 3 2  78 LYS CB   C 251.096  16.355  19.712 1.00 . C C . 103 LYS CB   1 1 
        9 37313 3 2  78 LYS CD   C 252.894  15.222  21.017 1.00 . C C . 103 LYS CD   1 1 
        9 37314 3 2  78 LYS CE   C 253.760  15.305  22.272 1.00 . C C . 103 LYS CE   1 1 
        9 37315 3 2  78 LYS CG   C 251.883  16.368  21.021 1.00 . C C . 103 LYS CG   1 1 
        9 37316 3 2  78 LYS H    H 251.270  19.050  20.595 1.00 . C C . 103 LYS H    1 1 
        9 37317 3 2  78 LYS HA   H 249.535  17.475  18.788 1.00 . C C . 103 LYS HA   1 1 
        9 37318 3 2  78 LYS HB2  H 250.561  15.420  19.621 1.00 . C C . 103 LYS HB2  1 1 
        9 37319 3 2  78 LYS HB3  H 251.780  16.460  18.882 1.00 . C C . 103 LYS HB3  1 1 
        9 37320 3 2  78 LYS HD2  H 252.369  14.278  21.001 1.00 . C C . 103 LYS HD2  1 1 
        9 37321 3 2  78 LYS HD3  H 253.524  15.298  20.142 1.00 . C C . 103 LYS HD3  1 1 
        9 37322 3 2  78 LYS HE2  H 254.513  14.533  22.240 1.00 . C C . 103 LYS HE2  1 1 
        9 37323 3 2  78 LYS HE3  H 254.235  16.274  22.314 1.00 . C C . 103 LYS HE3  1 1 
        9 37324 3 2  78 LYS HG2  H 252.404  17.310  21.117 1.00 . C C . 103 LYS HG2  1 1 
        9 37325 3 2  78 LYS HG3  H 251.204  16.244  21.850 1.00 . C C . 103 LYS HG3  1 1 
        9 37326 3 2  78 LYS HZ1  H 252.538  16.040  23.790 1.00 . C C . 103 LYS HZ1  1 1 
        9 37327 3 2  78 LYS HZ2  H 253.471  14.694  24.241 1.00 . C C . 103 LYS HZ2  1 1 
        9 37328 3 2  78 LYS HZ3  H 252.109  14.492  23.246 1.00 . C C . 103 LYS HZ3  1 1 
        9 37329 3 2  78 LYS N    N 250.816  18.785  19.763 1.00 . C C . 103 LYS N    1 1 
        9 37330 3 2  78 LYS NZ   N 252.904  15.120  23.477 1.00 . C C . 103 LYS NZ   1 1 
        9 37331 3 2  78 LYS O    O 248.696  18.397  21.380 1.00 . C C . 103 LYS O    1 1 
        9 37332 3 2  78 LYS OXT  O 248.868  16.252  21.270 1.00 . C C . 103 LYS OXT  1 1 
       10 37333 1 1   1 MET C    C 206.491  15.559  63.828 1.00 . A A . 196 MET C    1 1 
       10 37334 1 1   1 MET CA   C 205.205  14.960  64.386 1.00 . A A . 196 MET CA   1 1 
       10 37335 1 1   1 MET CB   C 205.150  13.465  64.068 1.00 . A A . 196 MET CB   1 1 
       10 37336 1 1   1 MET CE   C 203.550  10.965  62.924 1.00 . A A . 196 MET CE   1 1 
       10 37337 1 1   1 MET CG   C 204.000  12.821  64.845 1.00 . A A . 196 MET CG   1 1 
       10 37338 1 1   1 MET H1   H 204.350  16.228  62.975 1.00 . A A . 196 MET H1   1 1 
       10 37339 1 1   1 MET H2   H 203.567  16.242  64.484 1.00 . A A . 196 MET H2   1 1 
       10 37340 1 1   1 MET H3   H 203.360  14.929  63.427 1.00 . A A . 196 MET H3   1 1 
       10 37341 1 1   1 MET HA   H 205.180  15.099  65.457 1.00 . A A . 196 MET HA   1 1 
       10 37342 1 1   1 MET HB2  H 204.991  13.329  63.007 1.00 . A A . 196 MET HB2  1 1 
       10 37343 1 1   1 MET HB3  H 206.080  13.000  64.355 1.00 . A A . 196 MET HB3  1 1 
       10 37344 1 1   1 MET HE1  H 204.322  10.500  62.327 1.00 . A A . 196 MET HE1  1 1 
       10 37345 1 1   1 MET HE2  H 203.378  11.968  62.565 1.00 . A A . 196 MET HE2  1 1 
       10 37346 1 1   1 MET HE3  H 202.634  10.395  62.847 1.00 . A A . 196 MET HE3  1 1 
       10 37347 1 1   1 MET HG2  H 204.084  13.076  65.889 1.00 . A A . 196 MET HG2  1 1 
       10 37348 1 1   1 MET HG3  H 203.057  13.183  64.460 1.00 . A A . 196 MET HG3  1 1 
       10 37349 1 1   1 MET N    N 204.031  15.640  63.772 1.00 . A A . 196 MET N    1 1 
       10 37350 1 1   1 MET O    O 206.456  16.407  62.936 1.00 . A A . 196 MET O    1 1 
       10 37351 1 1   1 MET SD   S 204.079  11.024  64.653 1.00 . A A . 196 MET SD   1 1 
       10 37352 1 1   2 LEU C    C 209.127  15.259  62.430 1.00 . A A . 197 LEU C    1 1 
       10 37353 1 1   2 LEU CA   C 208.918  15.606  63.899 1.00 . A A . 197 LEU CA   1 1 
       10 37354 1 1   2 LEU CB   C 210.043  14.996  64.740 1.00 . A A . 197 LEU CB   1 1 
       10 37355 1 1   2 LEU CD1  C 210.955  14.791  67.059 1.00 . A A . 197 LEU CD1  1 1 
       10 37356 1 1   2 LEU CD2  C 210.428  17.043  66.126 1.00 . A A . 197 LEU CD2  1 1 
       10 37357 1 1   2 LEU CG   C 209.998  15.573  66.158 1.00 . A A . 197 LEU CG   1 1 
       10 37358 1 1   2 LEU H    H 207.592  14.434  65.063 1.00 . A A . 197 LEU H    1 1 
       10 37359 1 1   2 LEU HA   H 208.940  16.680  64.010 1.00 . A A . 197 LEU HA   1 1 
       10 37360 1 1   2 LEU HB2  H 209.916  13.924  64.784 1.00 . A A . 197 LEU HB2  1 1 
       10 37361 1 1   2 LEU HB3  H 210.995  15.228  64.290 1.00 . A A . 197 LEU HB3  1 1 
       10 37362 1 1   2 LEU HD11 H 210.390  14.279  67.826 1.00 . A A . 197 LEU HD11 1 1 
       10 37363 1 1   2 LEU HD12 H 211.653  15.473  67.521 1.00 . A A . 197 LEU HD12 1 1 
       10 37364 1 1   2 LEU HD13 H 211.497  14.067  66.468 1.00 . A A . 197 LEU HD13 1 1 
       10 37365 1 1   2 LEU HD21 H 210.965  17.280  67.033 1.00 . A A . 197 LEU HD21 1 1 
       10 37366 1 1   2 LEU HD22 H 209.554  17.671  66.050 1.00 . A A . 197 LEU HD22 1 1 
       10 37367 1 1   2 LEU HD23 H 211.069  17.211  65.273 1.00 . A A . 197 LEU HD23 1 1 
       10 37368 1 1   2 LEU HG   H 208.993  15.497  66.547 1.00 . A A . 197 LEU HG   1 1 
       10 37369 1 1   2 LEU N    N 207.625  15.111  64.357 1.00 . A A . 197 LEU N    1 1 
       10 37370 1 1   2 LEU O    O 209.665  16.056  61.662 1.00 . A A . 197 LEU O    1 1 
       10 37371 1 1   3 GLY C    C 210.080  12.741  60.502 1.00 . A A . 198 GLY C    1 1 
       10 37372 1 1   3 GLY CA   C 208.840  13.611  60.666 1.00 . A A . 198 GLY CA   1 1 
       10 37373 1 1   3 GLY H    H 208.275  13.468  62.703 1.00 . A A . 198 GLY H    1 1 
       10 37374 1 1   3 GLY HA2  H 207.965  13.042  60.387 1.00 . A A . 198 GLY HA2  1 1 
       10 37375 1 1   3 GLY HA3  H 208.925  14.472  60.019 1.00 . A A . 198 GLY HA3  1 1 
       10 37376 1 1   3 GLY N    N 208.697  14.061  62.045 1.00 . A A . 198 GLY N    1 1 
       10 37377 1 1   3 GLY O    O 210.983  12.766  61.339 1.00 . A A . 198 GLY O    1 1 
       10 37378 1 1   4 LEU C    C 212.526  11.912  58.967 1.00 . A A . 199 LEU C    1 1 
       10 37379 1 1   4 LEU CA   C 211.251  11.095  59.157 1.00 . A A . 199 LEU CA   1 1 
       10 37380 1 1   4 LEU CB   C 210.978  10.263  57.902 1.00 . A A . 199 LEU CB   1 1 
       10 37381 1 1   4 LEU CD1  C 209.416   8.601  56.882 1.00 . A A . 199 LEU CD1  1 1 
       10 37382 1 1   4 LEU CD2  C 210.401   8.164  59.132 1.00 . A A . 199 LEU CD2  1 1 
       10 37383 1 1   4 LEU CG   C 209.870   9.247  58.191 1.00 . A A . 199 LEU CG   1 1 
       10 37384 1 1   4 LEU H    H 209.368  11.993  58.788 1.00 . A A . 199 LEU H    1 1 
       10 37385 1 1   4 LEU HA   H 211.382  10.430  59.996 1.00 . A A . 199 LEU HA   1 1 
       10 37386 1 1   4 LEU HB2  H 210.670  10.915  57.099 1.00 . A A . 199 LEU HB2  1 1 
       10 37387 1 1   4 LEU HB3  H 211.878   9.739  57.615 1.00 . A A . 199 LEU HB3  1 1 
       10 37388 1 1   4 LEU HD11 H 210.271   8.447  56.241 1.00 . A A . 199 LEU HD11 1 1 
       10 37389 1 1   4 LEU HD12 H 208.707   9.248  56.388 1.00 . A A . 199 LEU HD12 1 1 
       10 37390 1 1   4 LEU HD13 H 208.950   7.650  57.094 1.00 . A A . 199 LEU HD13 1 1 
       10 37391 1 1   4 LEU HD21 H 210.311   8.499  60.155 1.00 . A A . 199 LEU HD21 1 1 
       10 37392 1 1   4 LEU HD22 H 211.438   7.967  58.907 1.00 . A A . 199 LEU HD22 1 1 
       10 37393 1 1   4 LEU HD23 H 209.826   7.258  58.998 1.00 . A A . 199 LEU HD23 1 1 
       10 37394 1 1   4 LEU HG   H 209.032   9.751  58.653 1.00 . A A . 199 LEU HG   1 1 
       10 37395 1 1   4 LEU N    N 210.118  11.973  59.419 1.00 . A A . 199 LEU N    1 1 
       10 37396 1 1   4 LEU O    O 213.592  11.537  59.454 1.00 . A A . 199 LEU O    1 1 
       10 37397 1 1   5 GLY C    C 213.125  15.239  57.440 1.00 . A A . 200 GLY C    1 1 
       10 37398 1 1   5 GLY CA   C 213.558  13.900  58.031 1.00 . A A . 200 GLY CA   1 1 
       10 37399 1 1   5 GLY H    H 211.531  13.289  57.907 1.00 . A A . 200 GLY H    1 1 
       10 37400 1 1   5 GLY HA2  H 214.069  14.073  58.966 1.00 . A A . 200 GLY HA2  1 1 
       10 37401 1 1   5 GLY HA3  H 214.232  13.414  57.344 1.00 . A A . 200 GLY HA3  1 1 
       10 37402 1 1   5 GLY N    N 212.406  13.036  58.266 1.00 . A A . 200 GLY N    1 1 
       10 37403 1 1   5 GLY O    O 212.105  15.324  56.757 1.00 . A A . 200 GLY O    1 1 
       10 37404 1 1   6 ALA C    C 214.007  17.712  55.713 1.00 . A A . 201 ALA C    1 1 
       10 37405 1 1   6 ALA CA   C 213.607  17.605  57.182 1.00 . A A . 201 ALA CA   1 1 
       10 37406 1 1   6 ALA CB   C 214.338  18.670  58.001 1.00 . A A . 201 ALA CB   1 1 
       10 37407 1 1   6 ALA H    H 214.717  16.147  58.246 1.00 . A A . 201 ALA H    1 1 
       10 37408 1 1   6 ALA HA   H 212.544  17.774  57.264 1.00 . A A . 201 ALA HA   1 1 
       10 37409 1 1   6 ALA HB1  H 213.628  19.402  58.358 1.00 . A A . 201 ALA HB1  1 1 
       10 37410 1 1   6 ALA HB2  H 215.076  19.159  57.382 1.00 . A A . 201 ALA HB2  1 1 
       10 37411 1 1   6 ALA HB3  H 214.827  18.204  58.844 1.00 . A A . 201 ALA HB3  1 1 
       10 37412 1 1   6 ALA N    N 213.912  16.277  57.702 1.00 . A A . 201 ALA N    1 1 
       10 37413 1 1   6 ALA O    O 213.477  18.537  54.970 1.00 . A A . 201 ALA O    1 1 
       10 37414 1 1   7 SER C    C 214.454  16.091  53.012 1.00 . A A . 202 SER C    1 1 
       10 37415 1 1   7 SER CA   C 215.407  16.876  53.912 1.00 . A A . 202 SER CA   1 1 
       10 37416 1 1   7 SER CB   C 216.799  16.264  53.824 1.00 . A A . 202 SER CB   1 1 
       10 37417 1 1   7 SER H    H 215.335  16.229  55.928 1.00 . A A . 202 SER H    1 1 
       10 37418 1 1   7 SER HA   H 215.455  17.897  53.565 1.00 . A A . 202 SER HA   1 1 
       10 37419 1 1   7 SER HB2  H 216.783  15.276  54.251 1.00 . A A . 202 SER HB2  1 1 
       10 37420 1 1   7 SER HB3  H 217.094  16.201  52.786 1.00 . A A . 202 SER HB3  1 1 
       10 37421 1 1   7 SER HG   H 218.345  17.442  53.919 1.00 . A A . 202 SER HG   1 1 
       10 37422 1 1   7 SER N    N 214.947  16.868  55.295 1.00 . A A . 202 SER N    1 1 
       10 37423 1 1   7 SER O    O 214.585  16.114  51.789 1.00 . A A . 202 SER O    1 1 
       10 37424 1 1   7 SER OG   O 217.717  17.075  54.546 1.00 . A A . 202 SER OG   1 1 
       10 37425 1 1   8 ASP C    C 211.682  15.536  51.990 1.00 . A A . 203 ASP C    1 1 
       10 37426 1 1   8 ASP CA   C 212.535  14.618  52.857 1.00 . A A . 203 ASP CA   1 1 
       10 37427 1 1   8 ASP CB   C 211.645  13.817  53.807 1.00 . A A . 203 ASP CB   1 1 
       10 37428 1 1   8 ASP CG   C 212.451  12.686  54.439 1.00 . A A . 203 ASP CG   1 1 
       10 37429 1 1   8 ASP H    H 213.433  15.409  54.596 1.00 . A A . 203 ASP H    1 1 
       10 37430 1 1   8 ASP HA   H 213.069  13.933  52.217 1.00 . A A . 203 ASP HA   1 1 
       10 37431 1 1   8 ASP HB2  H 211.270  14.469  54.585 1.00 . A A . 203 ASP HB2  1 1 
       10 37432 1 1   8 ASP HB3  H 210.815  13.401  53.257 1.00 . A A . 203 ASP HB3  1 1 
       10 37433 1 1   8 ASP N    N 213.497  15.398  53.620 1.00 . A A . 203 ASP N    1 1 
       10 37434 1 1   8 ASP O    O 211.220  15.144  50.919 1.00 . A A . 203 ASP O    1 1 
       10 37435 1 1   8 ASP OD1  O 213.539  12.420  53.952 1.00 . A A . 203 ASP OD1  1 1 
       10 37436 1 1   8 ASP OD2  O 211.970  12.105  55.397 1.00 . A A . 203 ASP OD2  1 1 
       10 37437 1 1   9 PHE C    C 211.479  18.963  51.365 1.00 . A A . 204 PHE C    1 1 
       10 37438 1 1   9 PHE CA   C 210.662  17.727  51.731 1.00 . A A . 204 PHE CA   1 1 
       10 37439 1 1   9 PHE CB   C 209.457  18.146  52.573 1.00 . A A . 204 PHE CB   1 1 
       10 37440 1 1   9 PHE CD1  C 208.765  16.289  54.128 1.00 . A A . 204 PHE CD1  1 1 
       10 37441 1 1   9 PHE CD2  C 207.698  16.449  51.957 1.00 . A A . 204 PHE CD2  1 1 
       10 37442 1 1   9 PHE CE1  C 207.990  15.163  54.426 1.00 . A A . 204 PHE CE1  1 1 
       10 37443 1 1   9 PHE CE2  C 206.923  15.322  52.254 1.00 . A A . 204 PHE CE2  1 1 
       10 37444 1 1   9 PHE CG   C 208.620  16.933  52.894 1.00 . A A . 204 PHE CG   1 1 
       10 37445 1 1   9 PHE CZ   C 207.069  14.680  53.490 1.00 . A A . 204 PHE CZ   1 1 
       10 37446 1 1   9 PHE H    H 211.867  17.012  53.329 1.00 . A A . 204 PHE H    1 1 
       10 37447 1 1   9 PHE HA   H 210.304  17.265  50.823 1.00 . A A . 204 PHE HA   1 1 
       10 37448 1 1   9 PHE HB2  H 209.801  18.601  53.490 1.00 . A A . 204 PHE HB2  1 1 
       10 37449 1 1   9 PHE HB3  H 208.860  18.859  52.020 1.00 . A A . 204 PHE HB3  1 1 
       10 37450 1 1   9 PHE HD1  H 209.476  16.663  54.850 1.00 . A A . 204 PHE HD1  1 1 
       10 37451 1 1   9 PHE HD2  H 207.586  16.946  51.004 1.00 . A A . 204 PHE HD2  1 1 
       10 37452 1 1   9 PHE HE1  H 208.103  14.667  55.379 1.00 . A A . 204 PHE HE1  1 1 
       10 37453 1 1   9 PHE HE2  H 206.212  14.950  51.532 1.00 . A A . 204 PHE HE2  1 1 
       10 37454 1 1   9 PHE HZ   H 206.470  13.811  53.720 1.00 . A A . 204 PHE HZ   1 1 
       10 37455 1 1   9 PHE N    N 211.469  16.758  52.469 1.00 . A A . 204 PHE N    1 1 
       10 37456 1 1   9 PHE O    O 211.130  19.692  50.438 1.00 . A A . 204 PHE O    1 1 
       10 37457 1 1  10 GLU C    C 212.601  21.643  51.859 1.00 . A A . 205 GLU C    1 1 
       10 37458 1 1  10 GLU CA   C 213.414  20.354  51.841 1.00 . A A . 205 GLU CA   1 1 
       10 37459 1 1  10 GLU CB   C 214.100  20.207  50.483 1.00 . A A . 205 GLU CB   1 1 
       10 37460 1 1  10 GLU CD   C 215.660  18.784  49.140 1.00 . A A . 205 GLU CD   1 1 
       10 37461 1 1  10 GLU CG   C 214.966  18.947  50.487 1.00 . A A . 205 GLU CG   1 1 
       10 37462 1 1  10 GLU H    H 212.789  18.587  52.830 1.00 . A A . 205 GLU H    1 1 
       10 37463 1 1  10 GLU HA   H 214.167  20.408  52.609 1.00 . A A . 205 GLU HA   1 1 
       10 37464 1 1  10 GLU HB2  H 213.351  20.129  49.707 1.00 . A A . 205 GLU HB2  1 1 
       10 37465 1 1  10 GLU HB3  H 214.723  21.069  50.298 1.00 . A A . 205 GLU HB3  1 1 
       10 37466 1 1  10 GLU HG2  H 215.709  19.026  51.268 1.00 . A A . 205 GLU HG2  1 1 
       10 37467 1 1  10 GLU HG3  H 214.340  18.088  50.672 1.00 . A A . 205 GLU HG3  1 1 
       10 37468 1 1  10 GLU N    N 212.560  19.200  52.100 1.00 . A A . 205 GLU N    1 1 
       10 37469 1 1  10 GLU O    O 212.755  22.499  50.988 1.00 . A A . 205 GLU O    1 1 
       10 37470 1 1  10 GLU OE1  O 215.460  19.632  48.286 1.00 . A A . 205 GLU OE1  1 1 
       10 37471 1 1  10 GLU OE2  O 216.376  17.810  48.980 1.00 . A A . 205 GLU OE2  1 1 
       10 37472 1 1  11 PHE C    C 210.064  23.160  51.717 1.00 . A A . 206 PHE C    1 1 
       10 37473 1 1  11 PHE CA   C 210.903  22.963  52.977 1.00 . A A . 206 PHE CA   1 1 
       10 37474 1 1  11 PHE CB   C 211.782  24.195  53.209 1.00 . A A . 206 PHE CB   1 1 
       10 37475 1 1  11 PHE CD1  C 213.898  23.499  54.387 1.00 . A A . 206 PHE CD1  1 1 
       10 37476 1 1  11 PHE CD2  C 212.047  24.333  55.715 1.00 . A A . 206 PHE CD2  1 1 
       10 37477 1 1  11 PHE CE1  C 214.653  23.322  55.552 1.00 . A A . 206 PHE CE1  1 1 
       10 37478 1 1  11 PHE CE2  C 212.803  24.156  56.880 1.00 . A A . 206 PHE CE2  1 1 
       10 37479 1 1  11 PHE CG   C 212.595  24.004  54.468 1.00 . A A . 206 PHE CG   1 1 
       10 37480 1 1  11 PHE CZ   C 214.106  23.650  56.799 1.00 . A A . 206 PHE CZ   1 1 
       10 37481 1 1  11 PHE H    H 211.656  21.060  53.522 1.00 . A A . 206 PHE H    1 1 
       10 37482 1 1  11 PHE HA   H 210.242  22.843  53.823 1.00 . A A . 206 PHE HA   1 1 
       10 37483 1 1  11 PHE HB2  H 212.445  24.327  52.369 1.00 . A A . 206 PHE HB2  1 1 
       10 37484 1 1  11 PHE HB3  H 211.156  25.070  53.315 1.00 . A A . 206 PHE HB3  1 1 
       10 37485 1 1  11 PHE HD1  H 214.321  23.245  53.427 1.00 . A A . 206 PHE HD1  1 1 
       10 37486 1 1  11 PHE HD2  H 211.042  24.724  55.777 1.00 . A A . 206 PHE HD2  1 1 
       10 37487 1 1  11 PHE HE1  H 215.659  22.931  55.491 1.00 . A A . 206 PHE HE1  1 1 
       10 37488 1 1  11 PHE HE2  H 212.381  24.409  57.841 1.00 . A A . 206 PHE HE2  1 1 
       10 37489 1 1  11 PHE HZ   H 214.690  23.514  57.698 1.00 . A A . 206 PHE HZ   1 1 
       10 37490 1 1  11 PHE N    N 211.737  21.774  52.856 1.00 . A A . 206 PHE N    1 1 
       10 37491 1 1  11 PHE O    O 209.637  24.272  51.411 1.00 . A A . 206 PHE O    1 1 
       10 37492 1 1  12 GLY C    C 207.535  22.002  50.090 1.00 . A A . 207 GLY C    1 1 
       10 37493 1 1  12 GLY CA   C 209.028  22.130  49.776 1.00 . A A . 207 GLY CA   1 1 
       10 37494 1 1  12 GLY H    H 210.187  21.207  51.288 1.00 . A A . 207 GLY H    1 1 
       10 37495 1 1  12 GLY HA2  H 209.208  23.076  49.281 1.00 . A A . 207 GLY HA2  1 1 
       10 37496 1 1  12 GLY HA3  H 209.320  21.326  49.118 1.00 . A A . 207 GLY HA3  1 1 
       10 37497 1 1  12 GLY N    N 209.826  22.068  50.994 1.00 . A A . 207 GLY N    1 1 
       10 37498 1 1  12 GLY O    O 206.699  22.072  49.189 1.00 . A A . 207 GLY O    1 1 
       10 37499 1 1  13 VAL C    C 205.313  23.013  52.370 1.00 . A A . 208 VAL C    1 1 
       10 37500 1 1  13 VAL CA   C 205.818  21.694  51.786 1.00 . A A . 208 VAL CA   1 1 
       10 37501 1 1  13 VAL CB   C 205.690  20.570  52.813 1.00 . A A . 208 VAL CB   1 1 
       10 37502 1 1  13 VAL CG1  C 206.020  19.232  52.143 1.00 . A A . 208 VAL CG1  1 1 
       10 37503 1 1  13 VAL CG2  C 206.675  20.820  53.957 1.00 . A A . 208 VAL CG2  1 1 
       10 37504 1 1  13 VAL H    H 207.911  21.775  52.048 1.00 . A A . 208 VAL H    1 1 
       10 37505 1 1  13 VAL HA   H 205.217  21.447  50.922 1.00 . A A . 208 VAL HA   1 1 
       10 37506 1 1  13 VAL HB   H 204.681  20.543  53.198 1.00 . A A . 208 VAL HB   1 1 
       10 37507 1 1  13 VAL HG11 H 206.889  19.351  51.512 1.00 . A A . 208 VAL HG11 1 1 
       10 37508 1 1  13 VAL HG12 H 205.181  18.913  51.541 1.00 . A A . 208 VAL HG12 1 1 
       10 37509 1 1  13 VAL HG13 H 206.224  18.490  52.900 1.00 . A A . 208 VAL HG13 1 1 
       10 37510 1 1  13 VAL HG21 H 207.483  20.103  53.899 1.00 . A A . 208 VAL HG21 1 1 
       10 37511 1 1  13 VAL HG22 H 206.164  20.716  54.902 1.00 . A A . 208 VAL HG22 1 1 
       10 37512 1 1  13 VAL HG23 H 207.076  21.818  53.871 1.00 . A A . 208 VAL HG23 1 1 
       10 37513 1 1  13 VAL N    N 207.208  21.819  51.371 1.00 . A A . 208 VAL N    1 1 
       10 37514 1 1  13 VAL O    O 204.107  23.235  52.472 1.00 . A A . 208 VAL O    1 1 
       10 37515 1 1  14 ASP C    C 204.867  25.918  52.308 1.00 . A A . 209 ASP C    1 1 
       10 37516 1 1  14 ASP CA   C 205.863  25.210  53.247 1.00 . A A . 209 ASP CA   1 1 
       10 37517 1 1  14 ASP CB   C 207.114  26.083  53.429 1.00 . A A . 209 ASP CB   1 1 
       10 37518 1 1  14 ASP CG   C 206.987  26.954  54.679 1.00 . A A . 209 ASP CG   1 1 
       10 37519 1 1  14 ASP H    H 207.189  23.679  52.627 1.00 . A A . 209 ASP H    1 1 
       10 37520 1 1  14 ASP HA   H 205.394  25.066  54.208 1.00 . A A . 209 ASP HA   1 1 
       10 37521 1 1  14 ASP HB2  H 207.984  25.451  53.524 1.00 . A A . 209 ASP HB2  1 1 
       10 37522 1 1  14 ASP HB3  H 207.229  26.721  52.567 1.00 . A A . 209 ASP HB3  1 1 
       10 37523 1 1  14 ASP N    N 206.241  23.897  52.736 1.00 . A A . 209 ASP N    1 1 
       10 37524 1 1  14 ASP O    O 203.855  26.444  52.777 1.00 . A A . 209 ASP O    1 1 
       10 37525 1 1  14 ASP OD1  O 205.889  27.062  55.201 1.00 . A A . 209 ASP OD1  1 1 
       10 37526 1 1  14 ASP OD2  O 207.995  27.501  55.097 1.00 . A A . 209 ASP OD2  1 1 
       10 37527 1 1  15 PRO C    C 202.763  26.092  50.132 1.00 . A A . 210 PRO C    1 1 
       10 37528 1 1  15 PRO CA   C 204.188  26.624  50.040 1.00 . A A . 210 PRO CA   1 1 
       10 37529 1 1  15 PRO CB   C 204.790  26.303  48.669 1.00 . A A . 210 PRO CB   1 1 
       10 37530 1 1  15 PRO CD   C 206.276  25.373  50.296 1.00 . A A . 210 PRO CD   1 1 
       10 37531 1 1  15 PRO CG   C 206.233  26.065  48.942 1.00 . A A . 210 PRO CG   1 1 
       10 37532 1 1  15 PRO HA   H 204.200  27.688  50.195 1.00 . A A . 210 PRO HA   1 1 
       10 37533 1 1  15 PRO HB2  H 204.328  25.419  48.252 1.00 . A A . 210 PRO HB2  1 1 
       10 37534 1 1  15 PRO HB3  H 204.675  27.143  48.003 1.00 . A A . 210 PRO HB3  1 1 
       10 37535 1 1  15 PRO HD2  H 206.164  24.301  50.176 1.00 . A A . 210 PRO HD2  1 1 
       10 37536 1 1  15 PRO HD3  H 207.189  25.607  50.819 1.00 . A A . 210 PRO HD3  1 1 
       10 37537 1 1  15 PRO HG2  H 206.658  25.432  48.174 1.00 . A A . 210 PRO HG2  1 1 
       10 37538 1 1  15 PRO HG3  H 206.762  26.998  48.996 1.00 . A A . 210 PRO HG3  1 1 
       10 37539 1 1  15 PRO N    N 205.114  25.952  51.005 1.00 . A A . 210 PRO N    1 1 
       10 37540 1 1  15 PRO O    O 201.803  26.857  50.050 1.00 . A A . 210 PRO O    1 1 
       10 37541 1 1  16 SER C    C 200.736  24.366  51.793 1.00 . A A . 211 SER C    1 1 
       10 37542 1 1  16 SER CA   C 201.320  24.158  50.398 1.00 . A A . 211 SER CA   1 1 
       10 37543 1 1  16 SER CB   C 201.426  22.667  50.095 1.00 . A A . 211 SER CB   1 1 
       10 37544 1 1  16 SER H    H 203.437  24.221  50.355 1.00 . A A . 211 SER H    1 1 
       10 37545 1 1  16 SER HA   H 200.662  24.614  49.674 1.00 . A A . 211 SER HA   1 1 
       10 37546 1 1  16 SER HB2  H 202.141  22.210  50.757 1.00 . A A . 211 SER HB2  1 1 
       10 37547 1 1  16 SER HB3  H 200.458  22.201  50.239 1.00 . A A . 211 SER HB3  1 1 
       10 37548 1 1  16 SER HG   H 202.663  22.992  48.631 1.00 . A A . 211 SER HG   1 1 
       10 37549 1 1  16 SER N    N 202.634  24.780  50.298 1.00 . A A . 211 SER N    1 1 
       10 37550 1 1  16 SER O    O 199.518  24.405  51.967 1.00 . A A . 211 SER O    1 1 
       10 37551 1 1  16 SER OG   O 201.853  22.493  48.751 1.00 . A A . 211 SER OG   1 1 
       10 37552 1 1  17 ALA C    C 200.361  25.975  54.292 1.00 . A A . 212 ALA C    1 1 
       10 37553 1 1  17 ALA CA   C 201.170  24.688  54.161 1.00 . A A . 212 ALA CA   1 1 
       10 37554 1 1  17 ALA CB   C 202.377  24.755  55.097 1.00 . A A . 212 ALA CB   1 1 
       10 37555 1 1  17 ALA H    H 202.572  24.448  52.587 1.00 . A A . 212 ALA H    1 1 
       10 37556 1 1  17 ALA HA   H 200.550  23.854  54.451 1.00 . A A . 212 ALA HA   1 1 
       10 37557 1 1  17 ALA HB1  H 202.081  24.448  56.089 1.00 . A A . 212 ALA HB1  1 1 
       10 37558 1 1  17 ALA HB2  H 202.751  25.769  55.131 1.00 . A A . 212 ALA HB2  1 1 
       10 37559 1 1  17 ALA HB3  H 203.154  24.099  54.734 1.00 . A A . 212 ALA HB3  1 1 
       10 37560 1 1  17 ALA N    N 201.613  24.493  52.785 1.00 . A A . 212 ALA N    1 1 
       10 37561 1 1  17 ALA O    O 199.339  26.003  54.981 1.00 . A A . 212 ALA O    1 1 
       10 37562 1 1  18 ASP C    C 199.878  28.895  52.296 1.00 . A A . 213 ASP C    1 1 
       10 37563 1 1  18 ASP CA   C 200.111  28.316  53.699 1.00 . A A . 213 ASP CA   1 1 
       10 37564 1 1  18 ASP CB   C 200.908  29.318  54.538 1.00 . A A . 213 ASP CB   1 1 
       10 37565 1 1  18 ASP CG   C 201.011  28.831  55.982 1.00 . A A . 213 ASP CG   1 1 
       10 37566 1 1  18 ASP H    H 201.640  26.966  53.098 1.00 . A A . 213 ASP H    1 1 
       10 37567 1 1  18 ASP HA   H 199.161  28.143  54.180 1.00 . A A . 213 ASP HA   1 1 
       10 37568 1 1  18 ASP HB2  H 201.902  29.421  54.126 1.00 . A A . 213 ASP HB2  1 1 
       10 37569 1 1  18 ASP HB3  H 200.412  30.276  54.520 1.00 . A A . 213 ASP HB3  1 1 
       10 37570 1 1  18 ASP N    N 200.821  27.040  53.633 1.00 . A A . 213 ASP N    1 1 
       10 37571 1 1  18 ASP O    O 200.699  28.705  51.392 1.00 . A A . 213 ASP O    1 1 
       10 37572 1 1  18 ASP OD1  O 200.291  27.910  56.328 1.00 . A A . 213 ASP OD1  1 1 
       10 37573 1 1  18 ASP OD2  O 201.810  29.389  56.718 1.00 . A A . 213 ASP OD2  1 1 
       10 37574 1 1  19 PRO C    C 199.361  31.371  50.426 1.00 . A A . 214 PRO C    1 1 
       10 37575 1 1  19 PRO CA   C 198.453  30.197  50.771 1.00 . A A . 214 PRO CA   1 1 
       10 37576 1 1  19 PRO CB   C 197.001  30.652  50.927 1.00 . A A . 214 PRO CB   1 1 
       10 37577 1 1  19 PRO CD   C 197.742  29.901  53.099 1.00 . A A . 214 PRO CD   1 1 
       10 37578 1 1  19 PRO CG   C 196.820  30.889  52.387 1.00 . A A . 214 PRO CG   1 1 
       10 37579 1 1  19 PRO HA   H 198.513  29.446  50.001 1.00 . A A . 214 PRO HA   1 1 
       10 37580 1 1  19 PRO HB2  H 196.835  31.567  50.374 1.00 . A A . 214 PRO HB2  1 1 
       10 37581 1 1  19 PRO HB3  H 196.328  29.881  50.592 1.00 . A A . 214 PRO HB3  1 1 
       10 37582 1 1  19 PRO HD2  H 198.181  30.359  53.977 1.00 . A A . 214 PRO HD2  1 1 
       10 37583 1 1  19 PRO HD3  H 197.205  29.005  53.368 1.00 . A A . 214 PRO HD3  1 1 
       10 37584 1 1  19 PRO HG2  H 197.093  31.907  52.636 1.00 . A A . 214 PRO HG2  1 1 
       10 37585 1 1  19 PRO HG3  H 195.797  30.698  52.672 1.00 . A A . 214 PRO HG3  1 1 
       10 37586 1 1  19 PRO N    N 198.780  29.594  52.094 1.00 . A A . 214 PRO N    1 1 
       10 37587 1 1  19 PRO O    O 199.623  31.642  49.259 1.00 . A A . 214 PRO O    1 1 
       10 37588 1 1  20 GLU C    C 202.013  32.786  50.592 1.00 . A A . 215 GLU C    1 1 
       10 37589 1 1  20 GLU CA   C 200.710  33.212  51.244 1.00 . A A . 215 GLU CA   1 1 
       10 37590 1 1  20 GLU CB   C 201.015  33.871  52.577 1.00 . A A . 215 GLU CB   1 1 
       10 37591 1 1  20 GLU CD   C 202.159  35.805  53.670 1.00 . A A . 215 GLU CD   1 1 
       10 37592 1 1  20 GLU CG   C 201.895  35.098  52.345 1.00 . A A . 215 GLU CG   1 1 
       10 37593 1 1  20 GLU H    H 199.597  31.803  52.364 1.00 . A A . 215 GLU H    1 1 
       10 37594 1 1  20 GLU HA   H 200.213  33.929  50.605 1.00 . A A . 215 GLU HA   1 1 
       10 37595 1 1  20 GLU HB2  H 200.093  34.170  53.049 1.00 . A A . 215 GLU HB2  1 1 
       10 37596 1 1  20 GLU HB3  H 201.537  33.170  53.207 1.00 . A A . 215 GLU HB3  1 1 
       10 37597 1 1  20 GLU HG2  H 202.835  34.786  51.908 1.00 . A A . 215 GLU HG2  1 1 
       10 37598 1 1  20 GLU HG3  H 201.396  35.775  51.669 1.00 . A A . 215 GLU HG3  1 1 
       10 37599 1 1  20 GLU N    N 199.835  32.066  51.452 1.00 . A A . 215 GLU N    1 1 
       10 37600 1 1  20 GLU O    O 202.479  33.413  49.646 1.00 . A A . 215 GLU O    1 1 
       10 37601 1 1  20 GLU OE1  O 201.668  35.327  54.681 1.00 . A A . 215 GLU OE1  1 1 
       10 37602 1 1  20 GLU OE2  O 202.844  36.813  53.655 1.00 . A A . 215 GLU OE2  1 1 
       10 37603 1 1  21 LEU C    C 203.592  30.758  49.110 1.00 . A A . 216 LEU C    1 1 
       10 37604 1 1  21 LEU CA   C 203.828  31.193  50.542 1.00 . A A . 216 LEU CA   1 1 
       10 37605 1 1  21 LEU CB   C 204.323  30.009  51.371 1.00 . A A . 216 LEU CB   1 1 
       10 37606 1 1  21 LEU CD1  C 205.064  29.317  53.653 1.00 . A A . 216 LEU CD1  1 1 
       10 37607 1 1  21 LEU CD2  C 206.166  31.243  52.515 1.00 . A A . 216 LEU CD2  1 1 
       10 37608 1 1  21 LEU CG   C 204.839  30.510  52.722 1.00 . A A . 216 LEU CG   1 1 
       10 37609 1 1  21 LEU H    H 202.166  31.240  51.846 1.00 . A A . 216 LEU H    1 1 
       10 37610 1 1  21 LEU HA   H 204.575  31.972  50.558 1.00 . A A . 216 LEU HA   1 1 
       10 37611 1 1  21 LEU HB2  H 203.505  29.321  51.533 1.00 . A A . 216 LEU HB2  1 1 
       10 37612 1 1  21 LEU HB3  H 205.118  29.506  50.846 1.00 . A A . 216 LEU HB3  1 1 
       10 37613 1 1  21 LEU HD11 H 205.902  29.522  54.304 1.00 . A A . 216 LEU HD11 1 1 
       10 37614 1 1  21 LEU HD12 H 205.273  28.435  53.065 1.00 . A A . 216 LEU HD12 1 1 
       10 37615 1 1  21 LEU HD13 H 204.177  29.153  54.248 1.00 . A A . 216 LEU HD13 1 1 
       10 37616 1 1  21 LEU HD21 H 206.404  31.267  51.462 1.00 . A A . 216 LEU HD21 1 1 
       10 37617 1 1  21 LEU HD22 H 206.951  30.726  53.049 1.00 . A A . 216 LEU HD22 1 1 
       10 37618 1 1  21 LEU HD23 H 206.082  32.252  52.889 1.00 . A A . 216 LEU HD23 1 1 
       10 37619 1 1  21 LEU HG   H 204.117  31.180  53.160 1.00 . A A . 216 LEU HG   1 1 
       10 37620 1 1  21 LEU N    N 202.588  31.703  51.097 1.00 . A A . 216 LEU N    1 1 
       10 37621 1 1  21 LEU O    O 204.404  31.029  48.225 1.00 . A A . 216 LEU O    1 1 
       10 37622 1 1  22 ALA C    C 201.999  30.881  46.621 1.00 . A A . 217 ALA C    1 1 
       10 37623 1 1  22 ALA CA   C 202.118  29.672  47.536 1.00 . A A . 217 ALA CA   1 1 
       10 37624 1 1  22 ALA CB   C 200.802  28.898  47.548 1.00 . A A . 217 ALA CB   1 1 
       10 37625 1 1  22 ALA H    H 201.833  29.932  49.623 1.00 . A A . 217 ALA H    1 1 
       10 37626 1 1  22 ALA HA   H 202.901  29.030  47.162 1.00 . A A . 217 ALA HA   1 1 
       10 37627 1 1  22 ALA HB1  H 201.006  27.841  47.650 1.00 . A A . 217 ALA HB1  1 1 
       10 37628 1 1  22 ALA HB2  H 200.271  29.073  46.624 1.00 . A A . 217 ALA HB2  1 1 
       10 37629 1 1  22 ALA HB3  H 200.198  29.229  48.379 1.00 . A A . 217 ALA HB3  1 1 
       10 37630 1 1  22 ALA N    N 202.457  30.110  48.880 1.00 . A A . 217 ALA N    1 1 
       10 37631 1 1  22 ALA O    O 202.455  30.850  45.479 1.00 . A A . 217 ALA O    1 1 
       10 37632 1 1  23 LEU C    C 202.565  33.828  46.062 1.00 . A A . 218 LEU C    1 1 
       10 37633 1 1  23 LEU CA   C 201.228  33.154  46.318 1.00 . A A . 218 LEU CA   1 1 
       10 37634 1 1  23 LEU CB   C 200.279  34.132  47.006 1.00 . A A . 218 LEU CB   1 1 
       10 37635 1 1  23 LEU CD1  C 197.962  34.395  47.879 1.00 . A A . 218 LEU CD1  1 1 
       10 37636 1 1  23 LEU CD2  C 198.330  33.646  45.524 1.00 . A A . 218 LEU CD2  1 1 
       10 37637 1 1  23 LEU CG   C 198.860  33.571  46.959 1.00 . A A . 218 LEU CG   1 1 
       10 37638 1 1  23 LEU H    H 201.045  31.936  48.049 1.00 . A A . 218 LEU H    1 1 
       10 37639 1 1  23 LEU HA   H 200.803  32.873  45.368 1.00 . A A . 218 LEU HA   1 1 
       10 37640 1 1  23 LEU HB2  H 200.583  34.267  48.034 1.00 . A A . 218 LEU HB2  1 1 
       10 37641 1 1  23 LEU HB3  H 200.306  35.082  46.492 1.00 . A A . 218 LEU HB3  1 1 
       10 37642 1 1  23 LEU HD11 H 198.145  35.446  47.713 1.00 . A A . 218 LEU HD11 1 1 
       10 37643 1 1  23 LEU HD12 H 198.184  34.151  48.909 1.00 . A A . 218 LEU HD12 1 1 
       10 37644 1 1  23 LEU HD13 H 196.929  34.170  47.669 1.00 . A A . 218 LEU HD13 1 1 
       10 37645 1 1  23 LEU HD21 H 197.505  34.340  45.480 1.00 . A A . 218 LEU HD21 1 1 
       10 37646 1 1  23 LEU HD22 H 197.995  32.666  45.213 1.00 . A A . 218 LEU HD22 1 1 
       10 37647 1 1  23 LEU HD23 H 199.118  33.981  44.864 1.00 . A A . 218 LEU HD23 1 1 
       10 37648 1 1  23 LEU HG   H 198.869  32.543  47.288 1.00 . A A . 218 LEU HG   1 1 
       10 37649 1 1  23 LEU N    N 201.384  31.950  47.123 1.00 . A A . 218 LEU N    1 1 
       10 37650 1 1  23 LEU O    O 202.813  34.332  44.969 1.00 . A A . 218 LEU O    1 1 
       10 37651 1 1  24 ALA C    C 205.555  33.768  45.861 1.00 . A A . 219 ALA C    1 1 
       10 37652 1 1  24 ALA CA   C 204.731  34.462  46.939 1.00 . A A . 219 ALA CA   1 1 
       10 37653 1 1  24 ALA CB   C 205.474  34.391  48.267 1.00 . A A . 219 ALA CB   1 1 
       10 37654 1 1  24 ALA H    H 203.170  33.422  47.923 1.00 . A A . 219 ALA H    1 1 
       10 37655 1 1  24 ALA HA   H 204.598  35.498  46.669 1.00 . A A . 219 ALA HA   1 1 
       10 37656 1 1  24 ALA HB1  H 206.054  35.292  48.401 1.00 . A A . 219 ALA HB1  1 1 
       10 37657 1 1  24 ALA HB2  H 206.132  33.535  48.263 1.00 . A A . 219 ALA HB2  1 1 
       10 37658 1 1  24 ALA HB3  H 204.762  34.295  49.073 1.00 . A A . 219 ALA HB3  1 1 
       10 37659 1 1  24 ALA N    N 203.423  33.836  47.072 1.00 . A A . 219 ALA N    1 1 
       10 37660 1 1  24 ALA O    O 206.224  34.422  45.061 1.00 . A A . 219 ALA O    1 1 
       10 37661 1 1  25 LEU C    C 205.657  31.878  43.467 1.00 . A A . 220 LEU C    1 1 
       10 37662 1 1  25 LEU CA   C 206.247  31.670  44.856 1.00 . A A . 220 LEU CA   1 1 
       10 37663 1 1  25 LEU CB   C 206.213  30.186  45.230 1.00 . A A . 220 LEU CB   1 1 
       10 37664 1 1  25 LEU CD1  C 207.619  30.906  47.188 1.00 . A A . 220 LEU CD1  1 1 
       10 37665 1 1  25 LEU CD2  C 207.211  28.484  46.769 1.00 . A A . 220 LEU CD2  1 1 
       10 37666 1 1  25 LEU CG   C 207.428  29.842  46.102 1.00 . A A . 220 LEU CG   1 1 
       10 37667 1 1  25 LEU H    H 204.951  31.977  46.504 1.00 . A A . 220 LEU H    1 1 
       10 37668 1 1  25 LEU HA   H 207.272  32.004  44.846 1.00 . A A . 220 LEU HA   1 1 
       10 37669 1 1  25 LEU HB2  H 205.306  29.974  45.777 1.00 . A A . 220 LEU HB2  1 1 
       10 37670 1 1  25 LEU HB3  H 206.239  29.587  44.332 1.00 . A A . 220 LEU HB3  1 1 
       10 37671 1 1  25 LEU HD11 H 208.079  31.784  46.754 1.00 . A A . 220 LEU HD11 1 1 
       10 37672 1 1  25 LEU HD12 H 208.256  30.514  47.969 1.00 . A A . 220 LEU HD12 1 1 
       10 37673 1 1  25 LEU HD13 H 206.659  31.172  47.606 1.00 . A A . 220 LEU HD13 1 1 
       10 37674 1 1  25 LEU HD21 H 207.373  28.581  47.831 1.00 . A A . 220 LEU HD21 1 1 
       10 37675 1 1  25 LEU HD22 H 207.906  27.768  46.362 1.00 . A A . 220 LEU HD22 1 1 
       10 37676 1 1  25 LEU HD23 H 206.199  28.150  46.588 1.00 . A A . 220 LEU HD23 1 1 
       10 37677 1 1  25 LEU HG   H 208.312  29.797  45.488 1.00 . A A . 220 LEU HG   1 1 
       10 37678 1 1  25 LEU N    N 205.502  32.444  45.843 1.00 . A A . 220 LEU N    1 1 
       10 37679 1 1  25 LEU O    O 206.386  32.014  42.485 1.00 . A A . 220 LEU O    1 1 
       10 37680 1 1  26 ARG C    C 204.016  33.486  41.580 1.00 . A A . 221 ARG C    1 1 
       10 37681 1 1  26 ARG CA   C 203.646  32.128  42.143 1.00 . A A . 221 ARG CA   1 1 
       10 37682 1 1  26 ARG CB   C 202.137  32.044  42.362 1.00 . A A . 221 ARG CB   1 1 
       10 37683 1 1  26 ARG CD   C 200.921  33.576  40.801 1.00 . A A . 221 ARG CD   1 1 
       10 37684 1 1  26 ARG CG   C 201.424  32.148  41.012 1.00 . A A . 221 ARG CG   1 1 
       10 37685 1 1  26 ARG CZ   C 198.840  33.224  39.569 1.00 . A A . 221 ARG CZ   1 1 
       10 37686 1 1  26 ARG H    H 203.810  31.820  44.206 1.00 . A A . 221 ARG H    1 1 
       10 37687 1 1  26 ARG HA   H 203.940  31.366  41.444 1.00 . A A . 221 ARG HA   1 1 
       10 37688 1 1  26 ARG HB2  H 201.895  31.100  42.832 1.00 . A A . 221 ARG HB2  1 1 
       10 37689 1 1  26 ARG HB3  H 201.820  32.855  43.000 1.00 . A A . 221 ARG HB3  1 1 
       10 37690 1 1  26 ARG HD2  H 200.327  33.878  41.651 1.00 . A A . 221 ARG HD2  1 1 
       10 37691 1 1  26 ARG HD3  H 201.766  34.242  40.701 1.00 . A A . 221 ARG HD3  1 1 
       10 37692 1 1  26 ARG HE   H 200.500  34.011  38.773 1.00 . A A . 221 ARG HE   1 1 
       10 37693 1 1  26 ARG HG2  H 202.116  31.892  40.222 1.00 . A A . 221 ARG HG2  1 1 
       10 37694 1 1  26 ARG HG3  H 200.588  31.467  40.993 1.00 . A A . 221 ARG HG3  1 1 
       10 37695 1 1  26 ARG HH11 H 198.799  32.641  41.491 1.00 . A A . 221 ARG HH11 1 1 
       10 37696 1 1  26 ARG HH12 H 197.333  32.403  40.601 1.00 . A A . 221 ARG HH12 1 1 
       10 37697 1 1  26 ARG HH21 H 198.577  33.702  37.642 1.00 . A A . 221 ARG HH21 1 1 
       10 37698 1 1  26 ARG HH22 H 197.206  33.002  38.434 1.00 . A A . 221 ARG HH22 1 1 
       10 37699 1 1  26 ARG N    N 204.333  31.917  43.397 1.00 . A A . 221 ARG N    1 1 
       10 37700 1 1  26 ARG NE   N 200.106  33.646  39.592 1.00 . A A . 221 ARG NE   1 1 
       10 37701 1 1  26 ARG NH1  N 198.282  32.717  40.638 1.00 . A A . 221 ARG NH1  1 1 
       10 37702 1 1  26 ARG NH2  N 198.154  33.317  38.463 1.00 . A A . 221 ARG NH2  1 1 
       10 37703 1 1  26 ARG O    O 204.304  33.624  40.392 1.00 . A A . 221 ARG O    1 1 
       10 37704 1 1  27 VAL C    C 205.842  35.879  41.636 1.00 . A A . 222 VAL C    1 1 
       10 37705 1 1  27 VAL CA   C 204.371  35.825  42.018 1.00 . A A . 222 VAL CA   1 1 
       10 37706 1 1  27 VAL CB   C 204.082  36.835  43.122 1.00 . A A . 222 VAL CB   1 1 
       10 37707 1 1  27 VAL CG1  C 204.606  38.209  42.698 1.00 . A A . 222 VAL CG1  1 1 
       10 37708 1 1  27 VAL CG2  C 202.570  36.902  43.342 1.00 . A A . 222 VAL CG2  1 1 
       10 37709 1 1  27 VAL H    H 203.795  34.325  43.390 1.00 . A A . 222 VAL H    1 1 
       10 37710 1 1  27 VAL HA   H 203.775  36.071  41.156 1.00 . A A . 222 VAL HA   1 1 
       10 37711 1 1  27 VAL HB   H 204.570  36.525  44.033 1.00 . A A . 222 VAL HB   1 1 
       10 37712 1 1  27 VAL HG11 H 204.332  38.943  43.439 1.00 . A A . 222 VAL HG11 1 1 
       10 37713 1 1  27 VAL HG12 H 204.176  38.479  41.745 1.00 . A A . 222 VAL HG12 1 1 
       10 37714 1 1  27 VAL HG13 H 205.684  38.173  42.607 1.00 . A A . 222 VAL HG13 1 1 
       10 37715 1 1  27 VAL HG21 H 202.138  35.930  43.147 1.00 . A A . 222 VAL HG21 1 1 
       10 37716 1 1  27 VAL HG22 H 202.139  37.627  42.669 1.00 . A A . 222 VAL HG22 1 1 
       10 37717 1 1  27 VAL HG23 H 202.366  37.188  44.362 1.00 . A A . 222 VAL HG23 1 1 
       10 37718 1 1  27 VAL N    N 204.021  34.490  42.448 1.00 . A A . 222 VAL N    1 1 
       10 37719 1 1  27 VAL O    O 206.216  36.495  40.643 1.00 . A A . 222 VAL O    1 1 
       10 37720 1 1  28 SER C    C 208.364  34.587  40.804 1.00 . A A . 223 SER C    1 1 
       10 37721 1 1  28 SER CA   C 208.104  35.188  42.177 1.00 . A A . 223 SER CA   1 1 
       10 37722 1 1  28 SER CB   C 208.803  34.354  43.243 1.00 . A A . 223 SER CB   1 1 
       10 37723 1 1  28 SER H    H 206.312  34.736  43.207 1.00 . A A . 223 SER H    1 1 
       10 37724 1 1  28 SER HA   H 208.490  36.193  42.207 1.00 . A A . 223 SER HA   1 1 
       10 37725 1 1  28 SER HB2  H 208.625  34.790  44.211 1.00 . A A . 223 SER HB2  1 1 
       10 37726 1 1  28 SER HB3  H 208.409  33.347  43.226 1.00 . A A . 223 SER HB3  1 1 
       10 37727 1 1  28 SER HG   H 210.357  33.768  42.228 1.00 . A A . 223 SER HG   1 1 
       10 37728 1 1  28 SER N    N 206.671  35.213  42.432 1.00 . A A . 223 SER N    1 1 
       10 37729 1 1  28 SER O    O 209.183  35.091  40.032 1.00 . A A . 223 SER O    1 1 
       10 37730 1 1  28 SER OG   O 210.201  34.336  42.986 1.00 . A A . 223 SER OG   1 1 
       10 37731 1 1  29 MET C    C 207.398  33.853  38.106 1.00 . A A . 224 MET C    1 1 
       10 37732 1 1  29 MET CA   C 207.762  32.870  39.213 1.00 . A A . 224 MET CA   1 1 
       10 37733 1 1  29 MET CB   C 206.845  31.640  39.184 1.00 . A A . 224 MET CB   1 1 
       10 37734 1 1  29 MET CE   C 209.460  28.674  40.337 1.00 . A A . 224 MET CE   1 1 
       10 37735 1 1  29 MET CG   C 207.491  30.507  39.985 1.00 . A A . 224 MET CG   1 1 
       10 37736 1 1  29 MET H    H 206.992  33.181  41.150 1.00 . A A . 224 MET H    1 1 
       10 37737 1 1  29 MET HA   H 208.784  32.551  39.076 1.00 . A A . 224 MET HA   1 1 
       10 37738 1 1  29 MET HB2  H 205.892  31.894  39.639 1.00 . A A . 224 MET HB2  1 1 
       10 37739 1 1  29 MET HB3  H 206.689  31.323  38.167 1.00 . A A . 224 MET HB3  1 1 
       10 37740 1 1  29 MET HE1  H 210.531  28.724  40.477 1.00 . A A . 224 MET HE1  1 1 
       10 37741 1 1  29 MET HE2  H 209.188  27.689  39.992 1.00 . A A . 224 MET HE2  1 1 
       10 37742 1 1  29 MET HE3  H 208.958  28.876  41.274 1.00 . A A . 224 MET HE3  1 1 
       10 37743 1 1  29 MET HG2  H 207.780  30.874  40.958 1.00 . A A . 224 MET HG2  1 1 
       10 37744 1 1  29 MET HG3  H 206.784  29.698  40.100 1.00 . A A . 224 MET HG3  1 1 
       10 37745 1 1  29 MET N    N 207.639  33.522  40.500 1.00 . A A . 224 MET N    1 1 
       10 37746 1 1  29 MET O    O 208.059  33.914  37.070 1.00 . A A . 224 MET O    1 1 
       10 37747 1 1  29 MET SD   S 208.957  29.904  39.110 1.00 . A A . 224 MET SD   1 1 
       10 37748 1 1  30 GLU C    C 206.984  36.755  37.259 1.00 . A A . 225 GLU C    1 1 
       10 37749 1 1  30 GLU CA   C 205.946  35.648  37.372 1.00 . A A . 225 GLU CA   1 1 
       10 37750 1 1  30 GLU CB   C 204.599  36.254  37.751 1.00 . A A . 225 GLU CB   1 1 
       10 37751 1 1  30 GLU CD   C 202.149  36.170  37.310 1.00 . A A . 225 GLU CD   1 1 
       10 37752 1 1  30 GLU CG   C 203.482  35.479  37.056 1.00 . A A . 225 GLU CG   1 1 
       10 37753 1 1  30 GLU H    H 205.884  34.570  39.202 1.00 . A A . 225 GLU H    1 1 
       10 37754 1 1  30 GLU HA   H 205.849  35.170  36.408 1.00 . A A . 225 GLU HA   1 1 
       10 37755 1 1  30 GLU HB2  H 204.467  36.200  38.822 1.00 . A A . 225 GLU HB2  1 1 
       10 37756 1 1  30 GLU HB3  H 204.568  37.287  37.435 1.00 . A A . 225 GLU HB3  1 1 
       10 37757 1 1  30 GLU HG2  H 203.678  35.447  35.988 1.00 . A A . 225 GLU HG2  1 1 
       10 37758 1 1  30 GLU HG3  H 203.448  34.474  37.445 1.00 . A A . 225 GLU HG3  1 1 
       10 37759 1 1  30 GLU N    N 206.361  34.645  38.347 1.00 . A A . 225 GLU N    1 1 
       10 37760 1 1  30 GLU O    O 207.223  37.278  36.175 1.00 . A A . 225 GLU O    1 1 
       10 37761 1 1  30 GLU OE1  O 201.689  36.126  38.440 1.00 . A A . 225 GLU OE1  1 1 
       10 37762 1 1  30 GLU OE2  O 201.611  36.740  36.377 1.00 . A A . 225 GLU OE2  1 1 
       10 37763 1 1  31 GLU C    C 209.716  37.779  37.369 1.00 . A A . 226 GLU C    1 1 
       10 37764 1 1  31 GLU CA   C 208.617  38.163  38.341 1.00 . A A . 226 GLU CA   1 1 
       10 37765 1 1  31 GLU CB   C 209.213  38.371  39.736 1.00 . A A . 226 GLU CB   1 1 
       10 37766 1 1  31 GLU CD   C 208.664  39.021  42.086 1.00 . A A . 226 GLU CD   1 1 
       10 37767 1 1  31 GLU CG   C 208.180  39.045  40.641 1.00 . A A . 226 GLU CG   1 1 
       10 37768 1 1  31 GLU H    H 207.401  36.661  39.219 1.00 . A A . 226 GLU H    1 1 
       10 37769 1 1  31 GLU HA   H 208.159  39.083  38.012 1.00 . A A . 226 GLU HA   1 1 
       10 37770 1 1  31 GLU HB2  H 209.491  37.414  40.155 1.00 . A A . 226 GLU HB2  1 1 
       10 37771 1 1  31 GLU HB3  H 210.088  39.000  39.663 1.00 . A A . 226 GLU HB3  1 1 
       10 37772 1 1  31 GLU HG2  H 208.045  40.070  40.326 1.00 . A A . 226 GLU HG2  1 1 
       10 37773 1 1  31 GLU HG3  H 207.241  38.523  40.568 1.00 . A A . 226 GLU HG3  1 1 
       10 37774 1 1  31 GLU N    N 207.614  37.109  38.374 1.00 . A A . 226 GLU N    1 1 
       10 37775 1 1  31 GLU O    O 210.164  38.599  36.568 1.00 . A A . 226 GLU O    1 1 
       10 37776 1 1  31 GLU OE1  O 209.585  38.273  42.369 1.00 . A A . 226 GLU OE1  1 1 
       10 37777 1 1  31 GLU OE2  O 208.103  39.749  42.889 1.00 . A A . 226 GLU OE2  1 1 
       10 37778 1 1  32 GLN C    C 210.604  36.049  35.071 1.00 . A A . 227 GLN C    1 1 
       10 37779 1 1  32 GLN CA   C 211.149  36.049  36.491 1.00 . A A . 227 GLN CA   1 1 
       10 37780 1 1  32 GLN CB   C 211.631  34.650  36.857 1.00 . A A . 227 GLN CB   1 1 
       10 37781 1 1  32 GLN CD   C 212.982  33.342  38.486 1.00 . A A . 227 GLN CD   1 1 
       10 37782 1 1  32 GLN CG   C 212.451  34.723  38.142 1.00 . A A . 227 GLN CG   1 1 
       10 37783 1 1  32 GLN H    H 209.717  35.899  38.059 1.00 . A A . 227 GLN H    1 1 
       10 37784 1 1  32 GLN HA   H 211.989  36.726  36.537 1.00 . A A . 227 GLN HA   1 1 
       10 37785 1 1  32 GLN HB2  H 210.780  34.001  37.006 1.00 . A A . 227 GLN HB2  1 1 
       10 37786 1 1  32 GLN HB3  H 212.248  34.262  36.062 1.00 . A A . 227 GLN HB3  1 1 
       10 37787 1 1  32 GLN HE21 H 214.851  33.966  38.704 1.00 . A A . 227 GLN HE21 1 1 
       10 37788 1 1  32 GLN HE22 H 214.606  32.308  38.963 1.00 . A A . 227 GLN HE22 1 1 
       10 37789 1 1  32 GLN HG2  H 213.280  35.403  37.998 1.00 . A A . 227 GLN HG2  1 1 
       10 37790 1 1  32 GLN HG3  H 211.826  35.081  38.945 1.00 . A A . 227 GLN HG3  1 1 
       10 37791 1 1  32 GLN N    N 210.124  36.519  37.413 1.00 . A A . 227 GLN N    1 1 
       10 37792 1 1  32 GLN NE2  N 214.252  33.193  38.741 1.00 . A A . 227 GLN NE2  1 1 
       10 37793 1 1  32 GLN O    O 211.317  36.367  34.123 1.00 . A A . 227 GLN O    1 1 
       10 37794 1 1  32 GLN OE1  O 212.222  32.374  38.526 1.00 . A A . 227 GLN OE1  1 1 
       10 37795 1 1  33 ARG C    C 208.784  37.016  32.961 1.00 . A A . 228 ARG C    1 1 
       10 37796 1 1  33 ARG CA   C 208.697  35.647  33.629 1.00 . A A . 228 ARG CA   1 1 
       10 37797 1 1  33 ARG CB   C 207.226  35.257  33.787 1.00 . A A . 228 ARG CB   1 1 
       10 37798 1 1  33 ARG CD   C 206.936  33.696  31.854 1.00 . A A . 228 ARG CD   1 1 
       10 37799 1 1  33 ARG CG   C 206.580  35.075  32.415 1.00 . A A . 228 ARG CG   1 1 
       10 37800 1 1  33 ARG CZ   C 206.486  31.357  32.411 1.00 . A A . 228 ARG CZ   1 1 
       10 37801 1 1  33 ARG H    H 208.814  35.446  35.733 1.00 . A A . 228 ARG H    1 1 
       10 37802 1 1  33 ARG HA   H 209.195  34.915  33.011 1.00 . A A . 228 ARG HA   1 1 
       10 37803 1 1  33 ARG HB2  H 207.158  34.333  34.341 1.00 . A A . 228 ARG HB2  1 1 
       10 37804 1 1  33 ARG HB3  H 206.707  36.036  34.324 1.00 . A A . 228 ARG HB3  1 1 
       10 37805 1 1  33 ARG HD2  H 206.580  33.619  30.837 1.00 . A A . 228 ARG HD2  1 1 
       10 37806 1 1  33 ARG HD3  H 208.008  33.569  31.869 1.00 . A A . 228 ARG HD3  1 1 
       10 37807 1 1  33 ARG HE   H 205.743  32.920  33.419 1.00 . A A . 228 ARG HE   1 1 
       10 37808 1 1  33 ARG HG2  H 205.506  35.158  32.514 1.00 . A A . 228 ARG HG2  1 1 
       10 37809 1 1  33 ARG HG3  H 206.943  35.838  31.740 1.00 . A A . 228 ARG HG3  1 1 
       10 37810 1 1  33 ARG HH11 H 207.675  31.635  30.817 1.00 . A A . 228 ARG HH11 1 1 
       10 37811 1 1  33 ARG HH12 H 207.348  29.987  31.234 1.00 . A A . 228 ARG HH12 1 1 
       10 37812 1 1  33 ARG HH21 H 205.339  30.767  33.944 1.00 . A A . 228 ARG HH21 1 1 
       10 37813 1 1  33 ARG HH22 H 206.034  29.496  32.993 1.00 . A A . 228 ARG HH22 1 1 
       10 37814 1 1  33 ARG N    N 209.334  35.689  34.937 1.00 . A A . 228 ARG N    1 1 
       10 37815 1 1  33 ARG NE   N 206.310  32.655  32.664 1.00 . A A . 228 ARG NE   1 1 
       10 37816 1 1  33 ARG NH1  N 207.228  30.964  31.410 1.00 . A A . 228 ARG NH1  1 1 
       10 37817 1 1  33 ARG NH2  N 205.908  30.471  33.175 1.00 . A A . 228 ARG NH2  1 1 
       10 37818 1 1  33 ARG O    O 209.120  37.117  31.783 1.00 . A A . 228 ARG O    1 1 
       10 37819 1 1  34 GLN C    C 209.978  39.737  32.722 1.00 . A A . 229 GLN C    1 1 
       10 37820 1 1  34 GLN CA   C 208.556  39.421  33.169 1.00 . A A . 229 GLN CA   1 1 
       10 37821 1 1  34 GLN CB   C 208.101  40.454  34.207 1.00 . A A . 229 GLN CB   1 1 
       10 37822 1 1  34 GLN CD   C 206.034  39.531  35.297 1.00 . A A . 229 GLN CD   1 1 
       10 37823 1 1  34 GLN CG   C 206.572  40.505  34.254 1.00 . A A . 229 GLN CG   1 1 
       10 37824 1 1  34 GLN H    H 208.232  37.937  34.655 1.00 . A A . 229 GLN H    1 1 
       10 37825 1 1  34 GLN HA   H 207.901  39.479  32.311 1.00 . A A . 229 GLN HA   1 1 
       10 37826 1 1  34 GLN HB2  H 208.484  40.177  35.180 1.00 . A A . 229 GLN HB2  1 1 
       10 37827 1 1  34 GLN HB3  H 208.483  41.427  33.936 1.00 . A A . 229 GLN HB3  1 1 
       10 37828 1 1  34 GLN HE21 H 206.789  40.527  36.840 1.00 . A A . 229 GLN HE21 1 1 
       10 37829 1 1  34 GLN HE22 H 205.927  39.120  37.237 1.00 . A A . 229 GLN HE22 1 1 
       10 37830 1 1  34 GLN HG2  H 206.255  41.507  34.510 1.00 . A A . 229 GLN HG2  1 1 
       10 37831 1 1  34 GLN HG3  H 206.175  40.243  33.286 1.00 . A A . 229 GLN HG3  1 1 
       10 37832 1 1  34 GLN N    N 208.490  38.070  33.720 1.00 . A A . 229 GLN N    1 1 
       10 37833 1 1  34 GLN NE2  N 206.270  39.744  36.563 1.00 . A A . 229 GLN NE2  1 1 
       10 37834 1 1  34 GLN O    O 210.190  40.322  31.658 1.00 . A A . 229 GLN O    1 1 
       10 37835 1 1  34 GLN OE1  O 205.377  38.550  34.948 1.00 . A A . 229 GLN OE1  1 1 
       10 37836 1 1  35 ARG C    C 212.693  38.830  31.911 1.00 . A A . 230 ARG C    1 1 
       10 37837 1 1  35 ARG CA   C 212.352  39.564  33.203 1.00 . A A . 230 ARG CA   1 1 
       10 37838 1 1  35 ARG CB   C 213.233  39.050  34.339 1.00 . A A . 230 ARG CB   1 1 
       10 37839 1 1  35 ARG CD   C 214.764  41.027  34.438 1.00 . A A . 230 ARG CD   1 1 
       10 37840 1 1  35 ARG CG   C 214.676  39.524  34.141 1.00 . A A . 230 ARG CG   1 1 
       10 37841 1 1  35 ARG CZ   C 216.498  42.696  34.899 1.00 . A A . 230 ARG CZ   1 1 
       10 37842 1 1  35 ARG H    H 210.721  38.863  34.362 1.00 . A A . 230 ARG H    1 1 
       10 37843 1 1  35 ARG HA   H 212.519  40.623  33.070 1.00 . A A . 230 ARG HA   1 1 
       10 37844 1 1  35 ARG HB2  H 212.858  39.424  35.281 1.00 . A A . 230 ARG HB2  1 1 
       10 37845 1 1  35 ARG HB3  H 213.210  37.972  34.347 1.00 . A A . 230 ARG HB3  1 1 
       10 37846 1 1  35 ARG HD2  H 214.310  41.576  33.627 1.00 . A A . 230 ARG HD2  1 1 
       10 37847 1 1  35 ARG HD3  H 214.232  41.240  35.354 1.00 . A A . 230 ARG HD3  1 1 
       10 37848 1 1  35 ARG HE   H 216.869  40.781  34.434 1.00 . A A . 230 ARG HE   1 1 
       10 37849 1 1  35 ARG HG2  H 215.329  38.983  34.812 1.00 . A A . 230 ARG HG2  1 1 
       10 37850 1 1  35 ARG HG3  H 214.978  39.344  33.119 1.00 . A A . 230 ARG HG3  1 1 
       10 37851 1 1  35 ARG HH11 H 214.610  43.379  34.995 1.00 . A A . 230 ARG HH11 1 1 
       10 37852 1 1  35 ARG HH12 H 215.848  44.543  35.329 1.00 . A A . 230 ARG HH12 1 1 
       10 37853 1 1  35 ARG HH21 H 218.466  42.322  34.900 1.00 . A A . 230 ARG HH21 1 1 
       10 37854 1 1  35 ARG HH22 H 218.013  43.952  35.275 1.00 . A A . 230 ARG HH22 1 1 
       10 37855 1 1  35 ARG N    N 210.950  39.333  33.532 1.00 . A A . 230 ARG N    1 1 
       10 37856 1 1  35 ARG NE   N 216.161  41.441  34.579 1.00 . A A . 230 ARG NE   1 1 
       10 37857 1 1  35 ARG NH1  N 215.578  43.610  35.089 1.00 . A A . 230 ARG NH1  1 1 
       10 37858 1 1  35 ARG NH2  N 217.758  43.015  35.035 1.00 . A A . 230 ARG NH2  1 1 
       10 37859 1 1  35 ARG O    O 213.372  39.363  31.032 1.00 . A A . 230 ARG O    1 1 
       10 37860 1 1  36 GLN C    C 211.770  37.417  29.421 1.00 . A A . 231 GLN C    1 1 
       10 37861 1 1  36 GLN CA   C 212.422  36.779  30.632 1.00 . A A . 231 GLN CA   1 1 
       10 37862 1 1  36 GLN CB   C 211.847  35.377  30.852 1.00 . A A . 231 GLN CB   1 1 
       10 37863 1 1  36 GLN CD   C 212.129  33.238  32.121 1.00 . A A . 231 GLN CD   1 1 
       10 37864 1 1  36 GLN CG   C 212.715  34.622  31.864 1.00 . A A . 231 GLN CG   1 1 
       10 37865 1 1  36 GLN H    H 211.657  37.239  32.533 1.00 . A A . 231 GLN H    1 1 
       10 37866 1 1  36 GLN HA   H 213.484  36.699  30.457 1.00 . A A . 231 GLN HA   1 1 
       10 37867 1 1  36 GLN HB2  H 210.832  35.456  31.231 1.00 . A A . 231 GLN HB2  1 1 
       10 37868 1 1  36 GLN HB3  H 211.840  34.840  29.916 1.00 . A A . 231 GLN HB3  1 1 
       10 37869 1 1  36 GLN HE21 H 213.356  32.326  30.857 1.00 . A A . 231 GLN HE21 1 1 
       10 37870 1 1  36 GLN HE22 H 212.246  31.316  31.651 1.00 . A A . 231 GLN HE22 1 1 
       10 37871 1 1  36 GLN HG2  H 213.717  34.519  31.470 1.00 . A A . 231 GLN HG2  1 1 
       10 37872 1 1  36 GLN HG3  H 212.751  35.173  32.793 1.00 . A A . 231 GLN HG3  1 1 
       10 37873 1 1  36 GLN N    N 212.199  37.598  31.808 1.00 . A A . 231 GLN N    1 1 
       10 37874 1 1  36 GLN NE2  N 212.616  32.209  31.491 1.00 . A A . 231 GLN NE2  1 1 
       10 37875 1 1  36 GLN O    O 212.323  37.395  28.330 1.00 . A A . 231 GLN O    1 1 
       10 37876 1 1  36 GLN OE1  O 211.192  33.097  32.908 1.00 . A A . 231 GLN OE1  1 1 
       10 37877 1 1  37 GLU C    C 210.664  39.785  27.979 1.00 . A A . 232 GLU C    1 1 
       10 37878 1 1  37 GLU CA   C 209.861  38.619  28.535 1.00 . A A . 232 GLU CA   1 1 
       10 37879 1 1  37 GLU CB   C 208.504  39.123  29.029 1.00 . A A . 232 GLU CB   1 1 
       10 37880 1 1  37 GLU CD   C 206.335  40.149  28.328 1.00 . A A . 232 GLU CD   1 1 
       10 37881 1 1  37 GLU CG   C 207.708  39.683  27.851 1.00 . A A . 232 GLU CG   1 1 
       10 37882 1 1  37 GLU H    H 210.197  37.966  30.521 1.00 . A A . 232 GLU H    1 1 
       10 37883 1 1  37 GLU HA   H 209.701  37.894  27.749 1.00 . A A . 232 GLU HA   1 1 
       10 37884 1 1  37 GLU HB2  H 207.958  38.308  29.479 1.00 . A A . 232 GLU HB2  1 1 
       10 37885 1 1  37 GLU HB3  H 208.657  39.904  29.758 1.00 . A A . 232 GLU HB3  1 1 
       10 37886 1 1  37 GLU HG2  H 208.242  40.518  27.421 1.00 . A A . 232 GLU HG2  1 1 
       10 37887 1 1  37 GLU HG3  H 207.585  38.914  27.106 1.00 . A A . 232 GLU HG3  1 1 
       10 37888 1 1  37 GLU N    N 210.587  37.977  29.624 1.00 . A A . 232 GLU N    1 1 
       10 37889 1 1  37 GLU O    O 210.754  39.962  26.766 1.00 . A A . 232 GLU O    1 1 
       10 37890 1 1  37 GLU OE1  O 206.105  40.116  29.525 1.00 . A A . 232 GLU OE1  1 1 
       10 37891 1 1  37 GLU OE2  O 205.537  40.525  27.487 1.00 . A A . 232 GLU OE2  1 1 
       10 37892 1 1  38 GLU C    C 213.254  41.258  27.653 1.00 . A A . 233 GLU C    1 1 
       10 37893 1 1  38 GLU CA   C 212.042  41.723  28.447 1.00 . A A . 233 GLU CA   1 1 
       10 37894 1 1  38 GLU CB   C 212.500  42.515  29.670 1.00 . A A . 233 GLU CB   1 1 
       10 37895 1 1  38 GLU CD   C 211.694  43.847  31.620 1.00 . A A . 233 GLU CD   1 1 
       10 37896 1 1  38 GLU CG   C 211.291  43.200  30.299 1.00 . A A . 233 GLU CG   1 1 
       10 37897 1 1  38 GLU H    H 211.143  40.389  29.827 1.00 . A A . 233 GLU H    1 1 
       10 37898 1 1  38 GLU HA   H 211.435  42.363  27.822 1.00 . A A . 233 GLU HA   1 1 
       10 37899 1 1  38 GLU HB2  H 212.954  41.845  30.386 1.00 . A A . 233 GLU HB2  1 1 
       10 37900 1 1  38 GLU HB3  H 213.219  43.262  29.367 1.00 . A A . 233 GLU HB3  1 1 
       10 37901 1 1  38 GLU HG2  H 210.918  43.956  29.622 1.00 . A A . 233 GLU HG2  1 1 
       10 37902 1 1  38 GLU HG3  H 210.519  42.468  30.479 1.00 . A A . 233 GLU HG3  1 1 
       10 37903 1 1  38 GLU N    N 211.247  40.577  28.871 1.00 . A A . 233 GLU N    1 1 
       10 37904 1 1  38 GLU O    O 213.598  41.838  26.628 1.00 . A A . 233 GLU O    1 1 
       10 37905 1 1  38 GLU OE1  O 212.804  43.601  32.063 1.00 . A A . 233 GLU OE1  1 1 
       10 37906 1 1  38 GLU OE2  O 210.886  44.573  32.175 1.00 . A A . 233 GLU OE2  1 1 
       10 37907 1 1  39 GLU C    C 214.636  39.059  26.106 1.00 . A A . 234 GLU C    1 1 
       10 37908 1 1  39 GLU CA   C 215.051  39.661  27.435 1.00 . A A . 234 GLU CA   1 1 
       10 37909 1 1  39 GLU CB   C 215.707  38.593  28.300 1.00 . A A . 234 GLU CB   1 1 
       10 37910 1 1  39 GLU CD   C 216.827  38.238  30.505 1.00 . A A . 234 GLU CD   1 1 
       10 37911 1 1  39 GLU CG   C 216.364  39.274  29.489 1.00 . A A . 234 GLU CG   1 1 
       10 37912 1 1  39 GLU H    H 213.570  39.771  28.947 1.00 . A A . 234 GLU H    1 1 
       10 37913 1 1  39 GLU HA   H 215.762  40.455  27.260 1.00 . A A . 234 GLU HA   1 1 
       10 37914 1 1  39 GLU HB2  H 214.957  37.894  28.645 1.00 . A A . 234 GLU HB2  1 1 
       10 37915 1 1  39 GLU HB3  H 216.456  38.067  27.724 1.00 . A A . 234 GLU HB3  1 1 
       10 37916 1 1  39 GLU HG2  H 217.212  39.843  29.138 1.00 . A A . 234 GLU HG2  1 1 
       10 37917 1 1  39 GLU HG3  H 215.652  39.938  29.951 1.00 . A A . 234 GLU HG3  1 1 
       10 37918 1 1  39 GLU N    N 213.891  40.202  28.126 1.00 . A A . 234 GLU N    1 1 
       10 37919 1 1  39 GLU O    O 215.320  39.215  25.092 1.00 . A A . 234 GLU O    1 1 
       10 37920 1 1  39 GLU OE1  O 216.442  37.087  30.370 1.00 . A A . 234 GLU OE1  1 1 
       10 37921 1 1  39 GLU OE2  O 217.557  38.611  31.408 1.00 . A A . 234 GLU OE2  1 1 
       10 37922 1 1  40 ALA C    C 212.629  38.771  23.894 1.00 . A A . 235 ALA C    1 1 
       10 37923 1 1  40 ALA CA   C 212.983  37.727  24.945 1.00 . A A . 235 ALA CA   1 1 
       10 37924 1 1  40 ALA CB   C 211.739  36.912  25.311 1.00 . A A . 235 ALA CB   1 1 
       10 37925 1 1  40 ALA H    H 213.017  38.287  26.972 1.00 . A A . 235 ALA H    1 1 
       10 37926 1 1  40 ALA HA   H 213.736  37.065  24.549 1.00 . A A . 235 ALA HA   1 1 
       10 37927 1 1  40 ALA HB1  H 210.869  37.552  25.288 1.00 . A A . 235 ALA HB1  1 1 
       10 37928 1 1  40 ALA HB2  H 211.855  36.499  26.303 1.00 . A A . 235 ALA HB2  1 1 
       10 37929 1 1  40 ALA HB3  H 211.612  36.109  24.600 1.00 . A A . 235 ALA HB3  1 1 
       10 37930 1 1  40 ALA N    N 213.509  38.365  26.132 1.00 . A A . 235 ALA N    1 1 
       10 37931 1 1  40 ALA O    O 212.891  38.589  22.705 1.00 . A A . 235 ALA O    1 1 
       10 37932 1 1  41 ARG C    C 212.884  41.732  23.037 1.00 . A A . 236 ARG C    1 1 
       10 37933 1 1  41 ARG CA   C 211.650  40.934  23.434 1.00 . A A . 236 ARG CA   1 1 
       10 37934 1 1  41 ARG CB   C 210.608  41.851  24.093 1.00 . A A . 236 ARG CB   1 1 
       10 37935 1 1  41 ARG CD   C 210.311  43.866  25.548 1.00 . A A . 236 ARG CD   1 1 
       10 37936 1 1  41 ARG CG   C 211.286  43.105  24.652 1.00 . A A . 236 ARG CG   1 1 
       10 37937 1 1  41 ARG CZ   C 211.235  46.128  25.599 1.00 . A A . 236 ARG CZ   1 1 
       10 37938 1 1  41 ARG H    H 211.853  39.965  25.299 1.00 . A A . 236 ARG H    1 1 
       10 37939 1 1  41 ARG HA   H 211.219  40.495  22.546 1.00 . A A . 236 ARG HA   1 1 
       10 37940 1 1  41 ARG HB2  H 209.871  42.137  23.361 1.00 . A A . 236 ARG HB2  1 1 
       10 37941 1 1  41 ARG HB3  H 210.126  41.321  24.905 1.00 . A A . 236 ARG HB3  1 1 
       10 37942 1 1  41 ARG HD2  H 209.502  44.258  24.954 1.00 . A A . 236 ARG HD2  1 1 
       10 37943 1 1  41 ARG HD3  H 209.915  43.190  26.294 1.00 . A A . 236 ARG HD3  1 1 
       10 37944 1 1  41 ARG HE   H 211.311  44.849  27.135 1.00 . A A . 236 ARG HE   1 1 
       10 37945 1 1  41 ARG HG2  H 212.147  42.824  25.225 1.00 . A A . 236 ARG HG2  1 1 
       10 37946 1 1  41 ARG HG3  H 211.589  43.745  23.836 1.00 . A A . 236 ARG HG3  1 1 
       10 37947 1 1  41 ARG HH11 H 210.358  45.609  23.868 1.00 . A A . 236 ARG HH11 1 1 
       10 37948 1 1  41 ARG HH12 H 211.022  47.206  23.925 1.00 . A A . 236 ARG HH12 1 1 
       10 37949 1 1  41 ARG HH21 H 212.172  46.921  27.180 1.00 . A A . 236 ARG HH21 1 1 
       10 37950 1 1  41 ARG HH22 H 212.044  47.948  25.792 1.00 . A A . 236 ARG HH22 1 1 
       10 37951 1 1  41 ARG N    N 212.033  39.870  24.344 1.00 . A A . 236 ARG N    1 1 
       10 37952 1 1  41 ARG NE   N 211.006  44.966  26.212 1.00 . A A . 236 ARG NE   1 1 
       10 37953 1 1  41 ARG NH1  N 210.839  46.328  24.368 1.00 . A A . 236 ARG NH1  1 1 
       10 37954 1 1  41 ARG NH2  N 211.867  47.072  26.239 1.00 . A A . 236 ARG NH2  1 1 
       10 37955 1 1  41 ARG O    O 212.957  42.270  21.936 1.00 . A A . 236 ARG O    1 1 
       10 37956 1 1  42 ARG C    C 215.814  41.876  22.489 1.00 . A A . 237 ARG C    1 1 
       10 37957 1 1  42 ARG CA   C 215.094  42.513  23.670 1.00 . A A . 237 ARG CA   1 1 
       10 37958 1 1  42 ARG CB   C 215.992  42.476  24.903 1.00 . A A . 237 ARG CB   1 1 
       10 37959 1 1  42 ARG CD   C 218.108  43.326  25.907 1.00 . A A . 237 ARG CD   1 1 
       10 37960 1 1  42 ARG CG   C 217.278  43.253  24.626 1.00 . A A . 237 ARG CG   1 1 
       10 37961 1 1  42 ARG CZ   C 217.936  44.339  28.126 1.00 . A A . 237 ARG CZ   1 1 
       10 37962 1 1  42 ARG H    H 213.755  41.339  24.801 1.00 . A A . 237 ARG H    1 1 
       10 37963 1 1  42 ARG HA   H 214.861  43.541  23.433 1.00 . A A . 237 ARG HA   1 1 
       10 37964 1 1  42 ARG HB2  H 215.475  42.921  25.742 1.00 . A A . 237 ARG HB2  1 1 
       10 37965 1 1  42 ARG HB3  H 216.239  41.450  25.138 1.00 . A A . 237 ARG HB3  1 1 
       10 37966 1 1  42 ARG HD2  H 218.221  42.332  26.311 1.00 . A A . 237 ARG HD2  1 1 
       10 37967 1 1  42 ARG HD3  H 219.084  43.733  25.680 1.00 . A A . 237 ARG HD3  1 1 
       10 37968 1 1  42 ARG HE   H 216.613  44.631  26.648 1.00 . A A . 237 ARG HE   1 1 
       10 37969 1 1  42 ARG HG2  H 217.845  42.752  23.854 1.00 . A A . 237 ARG HG2  1 1 
       10 37970 1 1  42 ARG HG3  H 217.032  44.254  24.302 1.00 . A A . 237 ARG HG3  1 1 
       10 37971 1 1  42 ARG HH11 H 219.530  43.150  27.853 1.00 . A A . 237 ARG HH11 1 1 
       10 37972 1 1  42 ARG HH12 H 219.393  43.877  29.418 1.00 . A A . 237 ARG HH12 1 1 
       10 37973 1 1  42 ARG HH21 H 216.462  45.570  28.703 1.00 . A A . 237 ARG HH21 1 1 
       10 37974 1 1  42 ARG HH22 H 217.671  45.235  29.898 1.00 . A A . 237 ARG HH22 1 1 
       10 37975 1 1  42 ARG N    N 213.862  41.794  23.941 1.00 . A A . 237 ARG N    1 1 
       10 37976 1 1  42 ARG NE   N 217.443  44.173  26.896 1.00 . A A . 237 ARG NE   1 1 
       10 37977 1 1  42 ARG NH1  N 219.039  43.740  28.492 1.00 . A A . 237 ARG NH1  1 1 
       10 37978 1 1  42 ARG NH2  N 217.306  45.108  28.975 1.00 . A A . 237 ARG NH2  1 1 
       10 37979 1 1  42 ARG O    O 216.228  42.566  21.557 1.00 . A A . 237 ARG O    1 1 
       10 37980 1 1  43 ALA C    C 215.819  39.999  20.155 1.00 . A A . 238 ALA C    1 1 
       10 37981 1 1  43 ALA CA   C 216.612  39.835  21.449 1.00 . A A . 238 ALA CA   1 1 
       10 37982 1 1  43 ALA CB   C 216.736  38.353  21.801 1.00 . A A . 238 ALA CB   1 1 
       10 37983 1 1  43 ALA H    H 215.598  40.052  23.300 1.00 . A A . 238 ALA H    1 1 
       10 37984 1 1  43 ALA HA   H 217.601  40.245  21.310 1.00 . A A . 238 ALA HA   1 1 
       10 37985 1 1  43 ALA HB1  H 216.017  38.106  22.568 1.00 . A A . 238 ALA HB1  1 1 
       10 37986 1 1  43 ALA HB2  H 217.735  38.151  22.166 1.00 . A A . 238 ALA HB2  1 1 
       10 37987 1 1  43 ALA HB3  H 216.546  37.756  20.924 1.00 . A A . 238 ALA HB3  1 1 
       10 37988 1 1  43 ALA N    N 215.952  40.552  22.532 1.00 . A A . 238 ALA N    1 1 
       10 37989 1 1  43 ALA O    O 216.390  40.203  19.086 1.00 . A A . 238 ALA O    1 1 
       10 37990 1 1  44 ALA C    C 213.780  41.439  18.484 1.00 . A A . 239 ALA C    1 1 
       10 37991 1 1  44 ALA CA   C 213.621  40.059  19.113 1.00 . A A . 239 ALA CA   1 1 
       10 37992 1 1  44 ALA CB   C 212.165  39.856  19.544 1.00 . A A . 239 ALA CB   1 1 
       10 37993 1 1  44 ALA H    H 214.102  39.754  21.147 1.00 . A A . 239 ALA H    1 1 
       10 37994 1 1  44 ALA HA   H 213.877  39.306  18.384 1.00 . A A . 239 ALA HA   1 1 
       10 37995 1 1  44 ALA HB1  H 211.944  40.506  20.381 1.00 . A A . 239 ALA HB1  1 1 
       10 37996 1 1  44 ALA HB2  H 212.015  38.829  19.839 1.00 . A A . 239 ALA HB2  1 1 
       10 37997 1 1  44 ALA HB3  H 211.509  40.094  18.721 1.00 . A A . 239 ALA HB3  1 1 
       10 37998 1 1  44 ALA N    N 214.497  39.916  20.269 1.00 . A A . 239 ALA N    1 1 
       10 37999 1 1  44 ALA O    O 213.841  41.570  17.261 1.00 . A A . 239 ALA O    1 1 
       10 38000 1 1  45 ALA C    C 215.318  43.972  18.071 1.00 . A A . 240 ALA C    1 1 
       10 38001 1 1  45 ALA CA   C 214.006  43.825  18.832 1.00 . A A . 240 ALA CA   1 1 
       10 38002 1 1  45 ALA CB   C 213.982  44.808  20.005 1.00 . A A . 240 ALA CB   1 1 
       10 38003 1 1  45 ALA H    H 213.806  42.304  20.287 1.00 . A A . 240 ALA H    1 1 
       10 38004 1 1  45 ALA HA   H 213.186  44.055  18.168 1.00 . A A . 240 ALA HA   1 1 
       10 38005 1 1  45 ALA HB1  H 213.994  45.821  19.628 1.00 . A A . 240 ALA HB1  1 1 
       10 38006 1 1  45 ALA HB2  H 214.851  44.648  20.629 1.00 . A A . 240 ALA HB2  1 1 
       10 38007 1 1  45 ALA HB3  H 213.087  44.652  20.588 1.00 . A A . 240 ALA HB3  1 1 
       10 38008 1 1  45 ALA N    N 213.854  42.465  19.324 1.00 . A A . 240 ALA N    1 1 
       10 38009 1 1  45 ALA O    O 215.357  44.541  16.981 1.00 . A A . 240 ALA O    1 1 
       10 38010 1 1  46 ALA C    C 217.704  42.713  16.717 1.00 . A A . 241 ALA C    1 1 
       10 38011 1 1  46 ALA CA   C 217.703  43.513  18.015 1.00 . A A . 241 ALA CA   1 1 
       10 38012 1 1  46 ALA CB   C 218.774  42.965  18.961 1.00 . A A . 241 ALA CB   1 1 
       10 38013 1 1  46 ALA H    H 216.300  42.997  19.519 1.00 . A A . 241 ALA H    1 1 
       10 38014 1 1  46 ALA HA   H 217.930  44.544  17.791 1.00 . A A . 241 ALA HA   1 1 
       10 38015 1 1  46 ALA HB1  H 218.618  41.908  19.111 1.00 . A A . 241 ALA HB1  1 1 
       10 38016 1 1  46 ALA HB2  H 218.713  43.477  19.910 1.00 . A A . 241 ALA HB2  1 1 
       10 38017 1 1  46 ALA HB3  H 219.752  43.127  18.528 1.00 . A A . 241 ALA HB3  1 1 
       10 38018 1 1  46 ALA N    N 216.392  43.444  18.652 1.00 . A A . 241 ALA N    1 1 
       10 38019 1 1  46 ALA O    O 218.258  43.142  15.706 1.00 . A A . 241 ALA O    1 1 
       10 38020 1 1  47 SER C    C 216.232  41.367  14.465 1.00 . A A . 242 SER C    1 1 
       10 38021 1 1  47 SER CA   C 216.985  40.683  15.595 1.00 . A A . 242 SER CA   1 1 
       10 38022 1 1  47 SER CB   C 216.258  39.399  15.975 1.00 . A A . 242 SER CB   1 1 
       10 38023 1 1  47 SER H    H 216.645  41.269  17.595 1.00 . A A . 242 SER H    1 1 
       10 38024 1 1  47 SER HA   H 217.981  40.437  15.259 1.00 . A A . 242 SER HA   1 1 
       10 38025 1 1  47 SER HB2  H 215.330  39.647  16.466 1.00 . A A . 242 SER HB2  1 1 
       10 38026 1 1  47 SER HB3  H 216.050  38.831  15.080 1.00 . A A . 242 SER HB3  1 1 
       10 38027 1 1  47 SER HG   H 217.793  39.199  17.151 1.00 . A A . 242 SER HG   1 1 
       10 38028 1 1  47 SER N    N 217.071  41.550  16.761 1.00 . A A . 242 SER N    1 1 
       10 38029 1 1  47 SER O    O 216.628  41.283  13.304 1.00 . A A . 242 SER O    1 1 
       10 38030 1 1  47 SER OG   O 217.067  38.642  16.864 1.00 . A A . 242 SER OG   1 1 
       10 38031 1 1  48 ALA C    C 215.196  43.802  13.133 1.00 . A A . 243 ALA C    1 1 
       10 38032 1 1  48 ALA CA   C 214.350  42.739  13.813 1.00 . A A . 243 ALA CA   1 1 
       10 38033 1 1  48 ALA CB   C 213.137  43.394  14.472 1.00 . A A . 243 ALA CB   1 1 
       10 38034 1 1  48 ALA H    H 214.875  42.078  15.755 1.00 . A A . 243 ALA H    1 1 
       10 38035 1 1  48 ALA HA   H 214.011  42.029  13.073 1.00 . A A . 243 ALA HA   1 1 
       10 38036 1 1  48 ALA HB1  H 212.240  43.102  13.947 1.00 . A A . 243 ALA HB1  1 1 
       10 38037 1 1  48 ALA HB2  H 213.242  44.468  14.434 1.00 . A A . 243 ALA HB2  1 1 
       10 38038 1 1  48 ALA HB3  H 213.071  43.077  15.503 1.00 . A A . 243 ALA HB3  1 1 
       10 38039 1 1  48 ALA N    N 215.146  42.044  14.813 1.00 . A A . 243 ALA N    1 1 
       10 38040 1 1  48 ALA O    O 215.149  43.968  11.914 1.00 . A A . 243 ALA O    1 1 
       10 38041 1 1  49 ALA C    C 217.890  44.933  12.477 1.00 . A A . 244 ALA C    1 1 
       10 38042 1 1  49 ALA CA   C 216.853  45.548  13.403 1.00 . A A . 244 ALA CA   1 1 
       10 38043 1 1  49 ALA CB   C 217.557  46.285  14.541 1.00 . A A . 244 ALA CB   1 1 
       10 38044 1 1  49 ALA H    H 215.984  44.319  14.891 1.00 . A A . 244 ALA H    1 1 
       10 38045 1 1  49 ALA HA   H 216.258  46.254  12.842 1.00 . A A . 244 ALA HA   1 1 
       10 38046 1 1  49 ALA HB1  H 217.999  47.193  14.161 1.00 . A A . 244 ALA HB1  1 1 
       10 38047 1 1  49 ALA HB2  H 218.330  45.653  14.956 1.00 . A A . 244 ALA HB2  1 1 
       10 38048 1 1  49 ALA HB3  H 216.841  46.528  15.310 1.00 . A A . 244 ALA HB3  1 1 
       10 38049 1 1  49 ALA N    N 215.982  44.509  13.933 1.00 . A A . 244 ALA N    1 1 
       10 38050 1 1  49 ALA O    O 218.203  45.485  11.423 1.00 . A A . 244 ALA O    1 1 
       10 38051 1 1  50 GLU C    C 218.816  42.681  10.735 1.00 . A A . 245 GLU C    1 1 
       10 38052 1 1  50 GLU CA   C 219.423  43.104  12.068 1.00 . A A . 245 GLU CA   1 1 
       10 38053 1 1  50 GLU CB   C 219.955  41.881  12.819 1.00 . A A . 245 GLU CB   1 1 
       10 38054 1 1  50 GLU CD   C 221.661  40.056  12.783 1.00 . A A . 245 GLU CD   1 1 
       10 38055 1 1  50 GLU CG   C 221.054  41.213  11.998 1.00 . A A . 245 GLU CG   1 1 
       10 38056 1 1  50 GLU H    H 218.132  43.381  13.727 1.00 . A A . 245 GLU H    1 1 
       10 38057 1 1  50 GLU HA   H 220.240  43.783  11.882 1.00 . A A . 245 GLU HA   1 1 
       10 38058 1 1  50 GLU HB2  H 220.355  42.194  13.773 1.00 . A A . 245 GLU HB2  1 1 
       10 38059 1 1  50 GLU HB3  H 219.150  41.182  12.979 1.00 . A A . 245 GLU HB3  1 1 
       10 38060 1 1  50 GLU HG2  H 220.634  40.841  11.076 1.00 . A A . 245 GLU HG2  1 1 
       10 38061 1 1  50 GLU HG3  H 221.824  41.937  11.774 1.00 . A A . 245 GLU HG3  1 1 
       10 38062 1 1  50 GLU N    N 218.422  43.782  12.878 1.00 . A A . 245 GLU N    1 1 
       10 38063 1 1  50 GLU O    O 219.422  42.859   9.677 1.00 . A A . 245 GLU O    1 1 
       10 38064 1 1  50 GLU OE1  O 221.203  39.812  13.887 1.00 . A A . 245 GLU OE1  1 1 
       10 38065 1 1  50 GLU OE2  O 222.578  39.436  12.271 1.00 . A A . 245 GLU OE2  1 1 
       10 38066 1 1  51 ALA C    C 216.621  42.887   8.682 1.00 . A A . 246 ALA C    1 1 
       10 38067 1 1  51 ALA CA   C 216.910  41.697   9.590 1.00 . A A . 246 ALA CA   1 1 
       10 38068 1 1  51 ALA CB   C 215.597  41.009   9.969 1.00 . A A . 246 ALA CB   1 1 
       10 38069 1 1  51 ALA H    H 217.172  42.026  11.664 1.00 . A A . 246 ALA H    1 1 
       10 38070 1 1  51 ALA HA   H 217.532  40.993   9.060 1.00 . A A . 246 ALA HA   1 1 
       10 38071 1 1  51 ALA HB1  H 215.258  41.385  10.923 1.00 . A A . 246 ALA HB1  1 1 
       10 38072 1 1  51 ALA HB2  H 215.757  39.943  10.038 1.00 . A A . 246 ALA HB2  1 1 
       10 38073 1 1  51 ALA HB3  H 214.853  41.215   9.214 1.00 . A A . 246 ALA HB3  1 1 
       10 38074 1 1  51 ALA N    N 217.607  42.130  10.794 1.00 . A A . 246 ALA N    1 1 
       10 38075 1 1  51 ALA O    O 216.741  42.791   7.462 1.00 . A A . 246 ALA O    1 1 
       10 38076 1 1  52 GLY C    C 217.164  45.764   7.832 1.00 . A A . 247 GLY C    1 1 
       10 38077 1 1  52 GLY CA   C 215.921  45.204   8.516 1.00 . A A . 247 GLY CA   1 1 
       10 38078 1 1  52 GLY H    H 216.150  44.026  10.265 1.00 . A A . 247 GLY H    1 1 
       10 38079 1 1  52 GLY HA2  H 215.184  44.959   7.765 1.00 . A A . 247 GLY HA2  1 1 
       10 38080 1 1  52 GLY HA3  H 215.516  45.956   9.176 1.00 . A A . 247 GLY HA3  1 1 
       10 38081 1 1  52 GLY N    N 216.234  44.006   9.287 1.00 . A A . 247 GLY N    1 1 
       10 38082 1 1  52 GLY O    O 217.104  46.209   6.686 1.00 . A A . 247 GLY O    1 1 
       10 38083 1 1  53 ILE C    C 220.175  45.234   7.048 1.00 . A A . 248 ILE C    1 1 
       10 38084 1 1  53 ILE CA   C 219.536  46.255   7.983 1.00 . A A . 248 ILE CA   1 1 
       10 38085 1 1  53 ILE CB   C 220.506  46.586   9.117 1.00 . A A . 248 ILE CB   1 1 
       10 38086 1 1  53 ILE CD1  C 220.772  47.935  11.203 1.00 . A A . 248 ILE CD1  1 1 
       10 38087 1 1  53 ILE CG1  C 219.964  47.773   9.916 1.00 . A A . 248 ILE CG1  1 1 
       10 38088 1 1  53 ILE CG2  C 221.876  46.939   8.532 1.00 . A A . 248 ILE CG2  1 1 
       10 38089 1 1  53 ILE H    H 218.280  45.377   9.449 1.00 . A A . 248 ILE H    1 1 
       10 38090 1 1  53 ILE HA   H 219.328  47.157   7.428 1.00 . A A . 248 ILE HA   1 1 
       10 38091 1 1  53 ILE HB   H 220.605  45.729   9.767 1.00 . A A . 248 ILE HB   1 1 
       10 38092 1 1  53 ILE HD11 H 220.756  47.010  11.758 1.00 . A A . 248 ILE HD11 1 1 
       10 38093 1 1  53 ILE HD12 H 220.339  48.723  11.804 1.00 . A A . 248 ILE HD12 1 1 
       10 38094 1 1  53 ILE HD13 H 221.792  48.191  10.958 1.00 . A A . 248 ILE HD13 1 1 
       10 38095 1 1  53 ILE HG12 H 220.043  48.673   9.323 1.00 . A A . 248 ILE HG12 1 1 
       10 38096 1 1  53 ILE HG13 H 218.927  47.597  10.163 1.00 . A A . 248 ILE HG13 1 1 
       10 38097 1 1  53 ILE HG21 H 221.753  47.656   7.734 1.00 . A A . 248 ILE HG21 1 1 
       10 38098 1 1  53 ILE HG22 H 222.343  46.045   8.144 1.00 . A A . 248 ILE HG22 1 1 
       10 38099 1 1  53 ILE HG23 H 222.498  47.364   9.306 1.00 . A A . 248 ILE HG23 1 1 
       10 38100 1 1  53 ILE N    N 218.289  45.741   8.539 1.00 . A A . 248 ILE N    1 1 
       10 38101 1 1  53 ILE O    O 220.192  45.418   5.831 1.00 . A A . 248 ILE O    1 1 
       10 38102 1 1  54 ALA C    C 221.434  41.818   7.635 1.00 . A A . 249 ALA C    1 1 
       10 38103 1 1  54 ALA CA   C 221.331  43.109   6.830 1.00 . A A . 249 ALA CA   1 1 
       10 38104 1 1  54 ALA CB   C 222.727  43.558   6.391 1.00 . A A . 249 ALA CB   1 1 
       10 38105 1 1  54 ALA H    H 220.654  44.061   8.597 1.00 . A A . 249 ALA H    1 1 
       10 38106 1 1  54 ALA HA   H 220.731  42.927   5.951 1.00 . A A . 249 ALA HA   1 1 
       10 38107 1 1  54 ALA HB1  H 223.431  42.754   6.550 1.00 . A A . 249 ALA HB1  1 1 
       10 38108 1 1  54 ALA HB2  H 223.026  44.420   6.967 1.00 . A A . 249 ALA HB2  1 1 
       10 38109 1 1  54 ALA HB3  H 222.705  43.816   5.342 1.00 . A A . 249 ALA HB3  1 1 
       10 38110 1 1  54 ALA N    N 220.696  44.155   7.625 1.00 . A A . 249 ALA N    1 1 
       10 38111 1 1  54 ALA O    O 221.562  41.848   8.858 1.00 . A A . 249 ALA O    1 1 
       10 38112 1 1  55 THR C    C 222.791  38.707   7.290 1.00 . A A . 250 THR C    1 1 
       10 38113 1 1  55 THR CA   C 221.469  39.395   7.613 1.00 . A A . 250 THR CA   1 1 
       10 38114 1 1  55 THR CB   C 220.303  38.499   7.186 1.00 . A A . 250 THR CB   1 1 
       10 38115 1 1  55 THR CG2  C 220.164  38.532   5.662 1.00 . A A . 250 THR CG2  1 1 
       10 38116 1 1  55 THR H    H 221.280  40.719   5.967 1.00 . A A . 250 THR H    1 1 
       10 38117 1 1  55 THR HA   H 221.413  39.551   8.681 1.00 . A A . 250 THR HA   1 1 
       10 38118 1 1  55 THR HB   H 219.390  38.861   7.634 1.00 . A A . 250 THR HB   1 1 
       10 38119 1 1  55 THR HG1  H 220.525  36.598   6.840 1.00 . A A . 250 THR HG1  1 1 
       10 38120 1 1  55 THR HG21 H 221.125  38.346   5.208 1.00 . A A . 250 THR HG21 1 1 
       10 38121 1 1  55 THR HG22 H 219.802  39.503   5.355 1.00 . A A . 250 THR HG22 1 1 
       10 38122 1 1  55 THR HG23 H 219.464  37.771   5.349 1.00 . A A . 250 THR HG23 1 1 
       10 38123 1 1  55 THR N    N 221.380  40.686   6.942 1.00 . A A . 250 THR N    1 1 
       10 38124 1 1  55 THR O    O 222.816  37.648   6.661 1.00 . A A . 250 THR O    1 1 
       10 38125 1 1  55 THR OG1  O 220.547  37.167   7.613 1.00 . A A . 250 THR OG1  1 1 
       10 38126 1 1  56 THR C    C 226.040  38.752   8.760 1.00 . A A . 251 THR C    1 1 
       10 38127 1 1  56 THR CA   C 225.208  38.742   7.481 1.00 . A A . 251 THR CA   1 1 
       10 38128 1 1  56 THR CB   C 225.931  39.538   6.391 1.00 . A A . 251 THR CB   1 1 
       10 38129 1 1  56 THR CG2  C 225.101  39.516   5.105 1.00 . A A . 251 THR CG2  1 1 
       10 38130 1 1  56 THR H    H 223.813  40.154   8.223 1.00 . A A . 251 THR H    1 1 
       10 38131 1 1  56 THR HA   H 225.092  37.722   7.146 1.00 . A A . 251 THR HA   1 1 
       10 38132 1 1  56 THR HB   H 226.895  39.096   6.200 1.00 . A A . 251 THR HB   1 1 
       10 38133 1 1  56 THR HG1  H 226.849  40.904   7.424 1.00 . A A . 251 THR HG1  1 1 
       10 38134 1 1  56 THR HG21 H 224.601  38.562   5.016 1.00 . A A . 251 THR HG21 1 1 
       10 38135 1 1  56 THR HG22 H 225.752  39.660   4.255 1.00 . A A . 251 THR HG22 1 1 
       10 38136 1 1  56 THR HG23 H 224.368  40.306   5.137 1.00 . A A . 251 THR HG23 1 1 
       10 38137 1 1  56 THR N    N 223.891  39.313   7.726 1.00 . A A . 251 THR N    1 1 
       10 38138 1 1  56 THR O    O 225.827  39.584   9.644 1.00 . A A . 251 THR O    1 1 
       10 38139 1 1  56 THR OG1  O 226.102  40.880   6.823 1.00 . A A . 251 THR OG1  1 1 
       10 38140 1 1  57 GLY C    C 229.303  37.454   9.621 1.00 . A A . 252 GLY C    1 1 
       10 38141 1 1  57 GLY CA   C 227.856  37.744  10.020 1.00 . A A . 252 GLY CA   1 1 
       10 38142 1 1  57 GLY H    H 227.118  37.197   8.110 1.00 . A A . 252 GLY H    1 1 
       10 38143 1 1  57 GLY HA2  H 227.818  38.682  10.556 1.00 . A A . 252 GLY HA2  1 1 
       10 38144 1 1  57 GLY HA3  H 227.502  36.952  10.663 1.00 . A A . 252 GLY HA3  1 1 
       10 38145 1 1  57 GLY N    N 226.991  37.830   8.847 1.00 . A A . 252 GLY N    1 1 
       10 38146 1 1  57 GLY O    O 230.131  37.123  10.469 1.00 . A A . 252 GLY O    1 1 
       10 38147 1 1  58 THR C    C 231.489  38.532   7.093 1.00 . A A . 253 THR C    1 1 
       10 38148 1 1  58 THR CA   C 230.945  37.312   7.835 1.00 . A A . 253 THR CA   1 1 
       10 38149 1 1  58 THR CB   C 230.930  36.106   6.897 1.00 . A A . 253 THR CB   1 1 
       10 38150 1 1  58 THR CG2  C 230.488  34.862   7.670 1.00 . A A . 253 THR CG2  1 1 
       10 38151 1 1  58 THR H    H 228.901  37.833   7.693 1.00 . A A . 253 THR H    1 1 
       10 38152 1 1  58 THR HA   H 231.590  37.096   8.673 1.00 . A A . 253 THR HA   1 1 
       10 38153 1 1  58 THR HB   H 231.920  35.944   6.499 1.00 . A A . 253 THR HB   1 1 
       10 38154 1 1  58 THR HG1  H 230.467  36.131   5.008 1.00 . A A . 253 THR HG1  1 1 
       10 38155 1 1  58 THR HG21 H 229.432  34.696   7.511 1.00 . A A . 253 THR HG21 1 1 
       10 38156 1 1  58 THR HG22 H 230.675  35.007   8.724 1.00 . A A . 253 THR HG22 1 1 
       10 38157 1 1  58 THR HG23 H 231.042  34.003   7.321 1.00 . A A . 253 THR HG23 1 1 
       10 38158 1 1  58 THR N    N 229.600  37.572   8.328 1.00 . A A . 253 THR N    1 1 
       10 38159 1 1  58 THR O    O 232.255  38.396   6.140 1.00 . A A . 253 THR O    1 1 
       10 38160 1 1  58 THR OG1  O 230.024  36.349   5.832 1.00 . A A . 253 THR OG1  1 1 
       10 38161 1 1  59 GLU C    C 233.013  41.194   7.173 1.00 . A A . 254 GLU C    1 1 
       10 38162 1 1  59 GLU CA   C 231.532  40.952   6.898 1.00 . A A . 254 GLU CA   1 1 
       10 38163 1 1  59 GLU CB   C 230.718  42.132   7.433 1.00 . A A . 254 GLU CB   1 1 
       10 38164 1 1  59 GLU CD   C 228.432  43.137   7.564 1.00 . A A . 254 GLU CD   1 1 
       10 38165 1 1  59 GLU CG   C 229.268  42.013   6.962 1.00 . A A . 254 GLU CG   1 1 
       10 38166 1 1  59 GLU H    H 230.467  39.763   8.293 1.00 . A A . 254 GLU H    1 1 
       10 38167 1 1  59 GLU HA   H 231.379  40.878   5.831 1.00 . A A . 254 GLU HA   1 1 
       10 38168 1 1  59 GLU HB2  H 230.748  42.128   8.513 1.00 . A A . 254 GLU HB2  1 1 
       10 38169 1 1  59 GLU HB3  H 231.140  43.057   7.066 1.00 . A A . 254 GLU HB3  1 1 
       10 38170 1 1  59 GLU HG2  H 229.236  42.081   5.884 1.00 . A A . 254 GLU HG2  1 1 
       10 38171 1 1  59 GLU HG3  H 228.866  41.061   7.275 1.00 . A A . 254 GLU HG3  1 1 
       10 38172 1 1  59 GLU N    N 231.082  39.718   7.532 1.00 . A A . 254 GLU N    1 1 
       10 38173 1 1  59 GLU O    O 233.376  41.859   8.143 1.00 . A A . 254 GLU O    1 1 
       10 38174 1 1  59 GLU OE1  O 228.982  43.916   8.325 1.00 . A A . 254 GLU OE1  1 1 
       10 38175 1 1  59 GLU OE2  O 227.251  43.200   7.262 1.00 . A A . 254 GLU OE2  1 1 
       10 38176 1 1  60 ASP C    C 235.821  41.945   5.570 1.00 . A A . 255 ASP C    1 1 
       10 38177 1 1  60 ASP CA   C 235.308  40.817   6.465 1.00 . A A . 255 ASP CA   1 1 
       10 38178 1 1  60 ASP CB   C 236.015  39.510   6.096 1.00 . A A . 255 ASP CB   1 1 
       10 38179 1 1  60 ASP CG   C 235.622  38.408   7.073 1.00 . A A . 255 ASP CG   1 1 
       10 38180 1 1  60 ASP H    H 233.521  40.132   5.553 1.00 . A A . 255 ASP H    1 1 
       10 38181 1 1  60 ASP HA   H 235.527  41.053   7.495 1.00 . A A . 255 ASP HA   1 1 
       10 38182 1 1  60 ASP HB2  H 235.727  39.221   5.095 1.00 . A A . 255 ASP HB2  1 1 
       10 38183 1 1  60 ASP HB3  H 237.083  39.658   6.134 1.00 . A A . 255 ASP HB3  1 1 
       10 38184 1 1  60 ASP N    N 233.867  40.651   6.308 1.00 . A A . 255 ASP N    1 1 
       10 38185 1 1  60 ASP O    O 236.684  42.731   5.968 1.00 . A A . 255 ASP O    1 1 
       10 38186 1 1  60 ASP OD1  O 235.209  38.736   8.174 1.00 . A A . 255 ASP OD1  1 1 
       10 38187 1 1  60 ASP OD2  O 235.734  37.249   6.706 1.00 . A A . 255 ASP OD2  1 1 
       10 38188 1 1  61 SER C    C 235.322  44.430   3.937 1.00 . A A . 256 SER C    1 1 
       10 38189 1 1  61 SER CA   C 235.684  43.047   3.410 1.00 . A A . 256 SER CA   1 1 
       10 38190 1 1  61 SER CB   C 234.993  42.819   2.066 1.00 . A A . 256 SER CB   1 1 
       10 38191 1 1  61 SER H    H 234.599  41.364   4.096 1.00 . A A . 256 SER H    1 1 
       10 38192 1 1  61 SER HA   H 236.754  42.994   3.266 1.00 . A A . 256 SER HA   1 1 
       10 38193 1 1  61 SER HB2  H 235.326  43.559   1.357 1.00 . A A . 256 SER HB2  1 1 
       10 38194 1 1  61 SER HB3  H 235.243  41.833   1.697 1.00 . A A . 256 SER HB3  1 1 
       10 38195 1 1  61 SER HG   H 233.235  43.423   1.491 1.00 . A A . 256 SER HG   1 1 
       10 38196 1 1  61 SER N    N 235.281  42.017   4.358 1.00 . A A . 256 SER N    1 1 
       10 38197 1 1  61 SER O    O 236.051  45.400   3.728 1.00 . A A . 256 SER O    1 1 
       10 38198 1 1  61 SER OG   O 233.586  42.934   2.238 1.00 . A A . 256 SER OG   1 1 
       10 38199 1 1  62 ASP C    C 234.725  46.311   6.195 1.00 . A A . 257 ASP C    1 1 
       10 38200 1 1  62 ASP CA   C 233.730  45.781   5.172 1.00 . A A . 257 ASP CA   1 1 
       10 38201 1 1  62 ASP CB   C 232.365  45.595   5.836 1.00 . A A . 257 ASP CB   1 1 
       10 38202 1 1  62 ASP CG   C 231.294  45.381   4.776 1.00 . A A . 257 ASP CG   1 1 
       10 38203 1 1  62 ASP H    H 233.647  43.706   4.753 1.00 . A A . 257 ASP H    1 1 
       10 38204 1 1  62 ASP HA   H 233.633  46.497   4.371 1.00 . A A . 257 ASP HA   1 1 
       10 38205 1 1  62 ASP HB2  H 232.400  44.736   6.491 1.00 . A A . 257 ASP HB2  1 1 
       10 38206 1 1  62 ASP HB3  H 232.125  46.476   6.414 1.00 . A A . 257 ASP HB3  1 1 
       10 38207 1 1  62 ASP N    N 234.187  44.513   4.620 1.00 . A A . 257 ASP N    1 1 
       10 38208 1 1  62 ASP O    O 234.992  47.511   6.257 1.00 . A A . 257 ASP O    1 1 
       10 38209 1 1  62 ASP OD1  O 231.581  45.624   3.615 1.00 . A A . 257 ASP OD1  1 1 
       10 38210 1 1  62 ASP OD2  O 230.202  44.974   5.138 1.00 . A A . 257 ASP OD2  1 1 
       10 38211 1 1  63 ASP C    C 237.486  46.333   7.385 1.00 . A A . 258 ASP C    1 1 
       10 38212 1 1  63 ASP CA   C 236.227  45.786   8.021 1.00 . A A . 258 ASP CA   1 1 
       10 38213 1 1  63 ASP CB   C 236.592  44.577   8.862 1.00 . A A . 258 ASP CB   1 1 
       10 38214 1 1  63 ASP CG   C 235.415  44.172   9.740 1.00 . A A . 258 ASP CG   1 1 
       10 38215 1 1  63 ASP H    H 235.019  44.466   6.905 1.00 . A A . 258 ASP H    1 1 
       10 38216 1 1  63 ASP HA   H 235.790  46.541   8.659 1.00 . A A . 258 ASP HA   1 1 
       10 38217 1 1  63 ASP HB2  H 236.857  43.759   8.208 1.00 . A A . 258 ASP HB2  1 1 
       10 38218 1 1  63 ASP HB3  H 237.438  44.826   9.484 1.00 . A A . 258 ASP HB3  1 1 
       10 38219 1 1  63 ASP N    N 235.264  45.407   7.003 1.00 . A A . 258 ASP N    1 1 
       10 38220 1 1  63 ASP O    O 238.069  47.304   7.864 1.00 . A A . 258 ASP O    1 1 
       10 38221 1 1  63 ASP OD1  O 234.505  44.973   9.880 1.00 . A A . 258 ASP OD1  1 1 
       10 38222 1 1  63 ASP OD2  O 235.440  43.068  10.256 1.00 . A A . 258 ASP OD2  1 1 
       10 38223 1 1  64 ALA C    C 238.953  47.557   5.124 1.00 . A A . 259 ALA C    1 1 
       10 38224 1 1  64 ALA CA   C 239.120  46.129   5.622 1.00 . A A . 259 ALA CA   1 1 
       10 38225 1 1  64 ALA CB   C 239.433  45.216   4.439 1.00 . A A . 259 ALA CB   1 1 
       10 38226 1 1  64 ALA H    H 237.414  44.915   5.967 1.00 . A A . 259 ALA H    1 1 
       10 38227 1 1  64 ALA HA   H 239.939  46.094   6.321 1.00 . A A . 259 ALA HA   1 1 
       10 38228 1 1  64 ALA HB1  H 238.719  44.408   4.406 1.00 . A A . 259 ALA HB1  1 1 
       10 38229 1 1  64 ALA HB2  H 240.429  44.816   4.551 1.00 . A A . 259 ALA HB2  1 1 
       10 38230 1 1  64 ALA HB3  H 239.376  45.788   3.522 1.00 . A A . 259 ALA HB3  1 1 
       10 38231 1 1  64 ALA N    N 237.913  45.694   6.303 1.00 . A A . 259 ALA N    1 1 
       10 38232 1 1  64 ALA O    O 239.876  48.366   5.203 1.00 . A A . 259 ALA O    1 1 
       10 38233 1 1  65 LEU C    C 237.578  50.212   5.232 1.00 . A A . 260 LEU C    1 1 
       10 38234 1 1  65 LEU CA   C 237.474  49.193   4.107 1.00 . A A . 260 LEU CA   1 1 
       10 38235 1 1  65 LEU CB   C 236.068  49.241   3.503 1.00 . A A . 260 LEU CB   1 1 
       10 38236 1 1  65 LEU CD1  C 236.738  51.052   1.895 1.00 . A A . 260 LEU CD1  1 1 
       10 38237 1 1  65 LEU CD2  C 234.330  50.699   2.451 1.00 . A A . 260 LEU CD2  1 1 
       10 38238 1 1  65 LEU CG   C 235.757  50.658   3.002 1.00 . A A . 260 LEU CG   1 1 
       10 38239 1 1  65 LEU H    H 237.068  47.166   4.580 1.00 . A A . 260 LEU H    1 1 
       10 38240 1 1  65 LEU HA   H 238.193  49.439   3.341 1.00 . A A . 260 LEU HA   1 1 
       10 38241 1 1  65 LEU HB2  H 236.007  48.546   2.677 1.00 . A A . 260 LEU HB2  1 1 
       10 38242 1 1  65 LEU HB3  H 235.347  48.963   4.257 1.00 . A A . 260 LEU HB3  1 1 
       10 38243 1 1  65 LEU HD11 H 237.199  50.165   1.489 1.00 . A A . 260 LEU HD11 1 1 
       10 38244 1 1  65 LEU HD12 H 237.497  51.702   2.301 1.00 . A A . 260 LEU HD12 1 1 
       10 38245 1 1  65 LEU HD13 H 236.204  51.572   1.109 1.00 . A A . 260 LEU HD13 1 1 
       10 38246 1 1  65 LEU HD21 H 234.051  49.718   2.095 1.00 . A A . 260 LEU HD21 1 1 
       10 38247 1 1  65 LEU HD22 H 234.280  51.406   1.636 1.00 . A A . 260 LEU HD22 1 1 
       10 38248 1 1  65 LEU HD23 H 233.651  51.005   3.233 1.00 . A A . 260 LEU HD23 1 1 
       10 38249 1 1  65 LEU HG   H 235.844  51.358   3.822 1.00 . A A . 260 LEU HG   1 1 
       10 38250 1 1  65 LEU N    N 237.764  47.856   4.612 1.00 . A A . 260 LEU N    1 1 
       10 38251 1 1  65 LEU O    O 238.134  51.295   5.055 1.00 . A A . 260 LEU O    1 1 
       10 38252 1 1  66 LEU C    C 238.512  51.033   7.949 1.00 . A A . 261 LEU C    1 1 
       10 38253 1 1  66 LEU CA   C 237.070  50.761   7.534 1.00 . A A . 261 LEU CA   1 1 
       10 38254 1 1  66 LEU CB   C 236.287  50.161   8.700 1.00 . A A . 261 LEU CB   1 1 
       10 38255 1 1  66 LEU CD1  C 234.923  51.143  10.549 1.00 . A A . 261 LEU CD1  1 1 
       10 38256 1 1  66 LEU CD2  C 237.355  50.696  10.889 1.00 . A A . 261 LEU CD2  1 1 
       10 38257 1 1  66 LEU CG   C 236.297  51.137   9.877 1.00 . A A . 261 LEU CG   1 1 
       10 38258 1 1  66 LEU H    H 236.601  48.979   6.481 1.00 . A A . 261 LEU H    1 1 
       10 38259 1 1  66 LEU HA   H 236.610  51.697   7.251 1.00 . A A . 261 LEU HA   1 1 
       10 38260 1 1  66 LEU HB2  H 235.267  49.981   8.390 1.00 . A A . 261 LEU HB2  1 1 
       10 38261 1 1  66 LEU HB3  H 236.741  49.230   9.001 1.00 . A A . 261 LEU HB3  1 1 
       10 38262 1 1  66 LEU HD11 H 234.927  51.847  11.369 1.00 . A A . 261 LEU HD11 1 1 
       10 38263 1 1  66 LEU HD12 H 234.701  50.155  10.923 1.00 . A A . 261 LEU HD12 1 1 
       10 38264 1 1  66 LEU HD13 H 234.171  51.434   9.829 1.00 . A A . 261 LEU HD13 1 1 
       10 38265 1 1  66 LEU HD21 H 237.756  51.564  11.391 1.00 . A A . 261 LEU HD21 1 1 
       10 38266 1 1  66 LEU HD22 H 238.152  50.178  10.373 1.00 . A A . 261 LEU HD22 1 1 
       10 38267 1 1  66 LEU HD23 H 236.907  50.035  11.613 1.00 . A A . 261 LEU HD23 1 1 
       10 38268 1 1  66 LEU HG   H 236.528  52.130   9.519 1.00 . A A . 261 LEU HG   1 1 
       10 38269 1 1  66 LEU N    N 237.033  49.860   6.391 1.00 . A A . 261 LEU N    1 1 
       10 38270 1 1  66 LEU O    O 238.870  52.166   8.268 1.00 . A A . 261 LEU O    1 1 
       10 38271 1 1  67 LYS C    C 241.447  51.098   7.396 1.00 . A A . 262 LYS C    1 1 
       10 38272 1 1  67 LYS CA   C 240.731  50.125   8.329 1.00 . A A . 262 LYS CA   1 1 
       10 38273 1 1  67 LYS CB   C 241.410  48.757   8.272 1.00 . A A . 262 LYS CB   1 1 
       10 38274 1 1  67 LYS CD   C 242.898  49.246  10.218 1.00 . A A . 262 LYS CD   1 1 
       10 38275 1 1  67 LYS CE   C 244.261  48.880  10.804 1.00 . A A . 262 LYS CE   1 1 
       10 38276 1 1  67 LYS CG   C 242.862  48.867   8.736 1.00 . A A . 262 LYS CG   1 1 
       10 38277 1 1  67 LYS H    H 238.989  49.109   7.689 1.00 . A A . 262 LYS H    1 1 
       10 38278 1 1  67 LYS HA   H 240.785  50.501   9.340 1.00 . A A . 262 LYS HA   1 1 
       10 38279 1 1  67 LYS HB2  H 240.880  48.067   8.913 1.00 . A A . 262 LYS HB2  1 1 
       10 38280 1 1  67 LYS HB3  H 241.389  48.392   7.258 1.00 . A A . 262 LYS HB3  1 1 
       10 38281 1 1  67 LYS HD2  H 242.733  50.308  10.322 1.00 . A A . 262 LYS HD2  1 1 
       10 38282 1 1  67 LYS HD3  H 242.126  48.708  10.747 1.00 . A A . 262 LYS HD3  1 1 
       10 38283 1 1  67 LYS HE2  H 245.041  49.233  10.143 1.00 . A A . 262 LYS HE2  1 1 
       10 38284 1 1  67 LYS HE3  H 244.374  49.342  11.772 1.00 . A A . 262 LYS HE3  1 1 
       10 38285 1 1  67 LYS HG2  H 243.358  47.917   8.596 1.00 . A A . 262 LYS HG2  1 1 
       10 38286 1 1  67 LYS HG3  H 243.369  49.627   8.159 1.00 . A A . 262 LYS HG3  1 1 
       10 38287 1 1  67 LYS HZ1  H 243.412  46.981  10.841 1.00 . A A . 262 LYS HZ1  1 1 
       10 38288 1 1  67 LYS HZ2  H 244.747  47.164  11.876 1.00 . A A . 262 LYS HZ2  1 1 
       10 38289 1 1  67 LYS HZ3  H 244.981  47.022  10.198 1.00 . A A . 262 LYS HZ3  1 1 
       10 38290 1 1  67 LYS N    N 239.330  49.988   7.951 1.00 . A A . 262 LYS N    1 1 
       10 38291 1 1  67 LYS NZ   N 244.358  47.401  10.940 1.00 . A A . 262 LYS NZ   1 1 
       10 38292 1 1  67 LYS O    O 242.199  51.966   7.839 1.00 . A A . 262 LYS O    1 1 
       10 38293 1 1  68 MET C    C 241.393  53.279   5.306 1.00 . A A . 263 MET C    1 1 
       10 38294 1 1  68 MET CA   C 241.859  51.836   5.130 1.00 . A A . 263 MET CA   1 1 
       10 38295 1 1  68 MET CB   C 241.553  51.368   3.708 1.00 . A A . 263 MET CB   1 1 
       10 38296 1 1  68 MET CE   C 243.120  48.126   1.729 1.00 . A A . 263 MET CE   1 1 
       10 38297 1 1  68 MET CG   C 242.289  50.056   3.441 1.00 . A A . 263 MET CG   1 1 
       10 38298 1 1  68 MET H    H 240.613  50.244   5.785 1.00 . A A . 263 MET H    1 1 
       10 38299 1 1  68 MET HA   H 242.927  51.795   5.283 1.00 . A A . 263 MET HA   1 1 
       10 38300 1 1  68 MET HB2  H 240.489  51.216   3.601 1.00 . A A . 263 MET HB2  1 1 
       10 38301 1 1  68 MET HB3  H 241.885  52.116   3.004 1.00 . A A . 263 MET HB3  1 1 
       10 38302 1 1  68 MET HE1  H 243.751  48.221   0.854 1.00 . A A . 263 MET HE1  1 1 
       10 38303 1 1  68 MET HE2  H 242.592  47.186   1.688 1.00 . A A . 263 MET HE2  1 1 
       10 38304 1 1  68 MET HE3  H 243.727  48.158   2.623 1.00 . A A . 263 MET HE3  1 1 
       10 38305 1 1  68 MET HG2  H 243.353  50.212   3.550 1.00 . A A . 263 MET HG2  1 1 
       10 38306 1 1  68 MET HG3  H 241.962  49.310   4.150 1.00 . A A . 263 MET HG3  1 1 
       10 38307 1 1  68 MET N    N 241.219  50.952   6.096 1.00 . A A . 263 MET N    1 1 
       10 38308 1 1  68 MET O    O 242.195  54.210   5.215 1.00 . A A . 263 MET O    1 1 
       10 38309 1 1  68 MET SD   S 241.931  49.489   1.761 1.00 . A A . 263 MET SD   1 1 
       10 38310 1 1  69 THR C    C 240.073  55.473   6.989 1.00 . A A . 264 THR C    1 1 
       10 38311 1 1  69 THR CA   C 239.543  54.805   5.722 1.00 . A A . 264 THR CA   1 1 
       10 38312 1 1  69 THR CB   C 238.015  54.720   5.804 1.00 . A A . 264 THR CB   1 1 
       10 38313 1 1  69 THR CG2  C 237.456  54.178   4.489 1.00 . A A . 264 THR CG2  1 1 
       10 38314 1 1  69 THR H    H 239.503  52.686   5.607 1.00 . A A . 264 THR H    1 1 
       10 38315 1 1  69 THR HA   H 239.810  55.408   4.869 1.00 . A A . 264 THR HA   1 1 
       10 38316 1 1  69 THR HB   H 237.608  55.704   5.986 1.00 . A A . 264 THR HB   1 1 
       10 38317 1 1  69 THR HG1  H 237.642  54.360   7.679 1.00 . A A . 264 THR HG1  1 1 
       10 38318 1 1  69 THR HG21 H 238.255  53.747   3.907 1.00 . A A . 264 THR HG21 1 1 
       10 38319 1 1  69 THR HG22 H 237.000  54.986   3.932 1.00 . A A . 264 THR HG22 1 1 
       10 38320 1 1  69 THR HG23 H 236.712  53.423   4.698 1.00 . A A . 264 THR HG23 1 1 
       10 38321 1 1  69 THR N    N 240.097  53.462   5.550 1.00 . A A . 264 THR N    1 1 
       10 38322 1 1  69 THR O    O 240.494  56.633   6.963 1.00 . A A . 264 THR O    1 1 
       10 38323 1 1  69 THR OG1  O 237.647  53.851   6.867 1.00 . A A . 264 THR OG1  1 1 
       10 38324 1 1  70 ILE C    C 242.049  55.480   9.289 1.00 . A A . 265 ILE C    1 1 
       10 38325 1 1  70 ILE CA   C 240.547  55.288   9.354 1.00 . A A . 265 ILE CA   1 1 
       10 38326 1 1  70 ILE CB   C 240.180  54.363  10.519 1.00 . A A . 265 ILE CB   1 1 
       10 38327 1 1  70 ILE CD1  C 239.314  56.042  12.150 1.00 . A A . 265 ILE CD1  1 1 
       10 38328 1 1  70 ILE CG1  C 240.462  55.078  11.844 1.00 . A A . 265 ILE CG1  1 1 
       10 38329 1 1  70 ILE CG2  C 240.994  53.073  10.448 1.00 . A A . 265 ILE CG2  1 1 
       10 38330 1 1  70 ILE H    H 239.729  53.823   8.066 1.00 . A A . 265 ILE H    1 1 
       10 38331 1 1  70 ILE HA   H 240.083  56.251   9.516 1.00 . A A . 265 ILE HA   1 1 
       10 38332 1 1  70 ILE HB   H 239.130  54.122  10.462 1.00 . A A . 265 ILE HB   1 1 
       10 38333 1 1  70 ILE HD11 H 239.421  56.933  11.551 1.00 . A A . 265 ILE HD11 1 1 
       10 38334 1 1  70 ILE HD12 H 239.336  56.306  13.198 1.00 . A A . 265 ILE HD12 1 1 
       10 38335 1 1  70 ILE HD13 H 238.373  55.565  11.918 1.00 . A A . 265 ILE HD13 1 1 
       10 38336 1 1  70 ILE HG12 H 240.543  54.351  12.637 1.00 . A A . 265 ILE HG12 1 1 
       10 38337 1 1  70 ILE HG13 H 241.385  55.636  11.767 1.00 . A A . 265 ILE HG13 1 1 
       10 38338 1 1  70 ILE HG21 H 240.693  52.415  11.249 1.00 . A A . 265 ILE HG21 1 1 
       10 38339 1 1  70 ILE HG22 H 242.045  53.301  10.540 1.00 . A A . 265 ILE HG22 1 1 
       10 38340 1 1  70 ILE HG23 H 240.808  52.593   9.502 1.00 . A A . 265 ILE HG23 1 1 
       10 38341 1 1  70 ILE N    N 240.060  54.741   8.096 1.00 . A A . 265 ILE N    1 1 
       10 38342 1 1  70 ILE O    O 242.595  56.386   9.912 1.00 . A A . 265 ILE O    1 1 
       10 38343 1 1  71 SER C    C 244.549  56.083   7.820 1.00 . A A . 266 SER C    1 1 
       10 38344 1 1  71 SER CA   C 244.160  54.727   8.402 1.00 . A A . 266 SER CA   1 1 
       10 38345 1 1  71 SER CB   C 244.688  53.612   7.500 1.00 . A A . 266 SER CB   1 1 
       10 38346 1 1  71 SER H    H 242.240  53.918   8.048 1.00 . A A . 266 SER H    1 1 
       10 38347 1 1  71 SER HA   H 244.603  54.625   9.379 1.00 . A A . 266 SER HA   1 1 
       10 38348 1 1  71 SER HB2  H 244.443  52.652   7.926 1.00 . A A . 266 SER HB2  1 1 
       10 38349 1 1  71 SER HB3  H 244.235  53.695   6.521 1.00 . A A . 266 SER HB3  1 1 
       10 38350 1 1  71 SER HG   H 246.492  53.270   8.142 1.00 . A A . 266 SER HG   1 1 
       10 38351 1 1  71 SER N    N 242.720  54.626   8.528 1.00 . A A . 266 SER N    1 1 
       10 38352 1 1  71 SER O    O 245.454  56.746   8.329 1.00 . A A . 266 SER O    1 1 
       10 38353 1 1  71 SER OG   O 246.101  53.727   7.393 1.00 . A A . 266 SER OG   1 1 
       10 38354 1 1  72 GLN C    C 243.867  58.925   7.114 1.00 . A A . 267 GLN C    1 1 
       10 38355 1 1  72 GLN CA   C 244.159  57.783   6.142 1.00 . A A . 267 GLN CA   1 1 
       10 38356 1 1  72 GLN CB   C 243.323  57.958   4.875 1.00 . A A . 267 GLN CB   1 1 
       10 38357 1 1  72 GLN CD   C 242.993  57.156   2.531 1.00 . A A . 267 GLN CD   1 1 
       10 38358 1 1  72 GLN CG   C 243.816  56.988   3.803 1.00 . A A . 267 GLN CG   1 1 
       10 38359 1 1  72 GLN H    H 243.148  55.936   6.393 1.00 . A A . 267 GLN H    1 1 
       10 38360 1 1  72 GLN HA   H 245.204  57.810   5.874 1.00 . A A . 267 GLN HA   1 1 
       10 38361 1 1  72 GLN HB2  H 242.286  57.752   5.097 1.00 . A A . 267 GLN HB2  1 1 
       10 38362 1 1  72 GLN HB3  H 243.421  58.971   4.514 1.00 . A A . 267 GLN HB3  1 1 
       10 38363 1 1  72 GLN HE21 H 242.703  55.209   2.286 1.00 . A A . 267 GLN HE21 1 1 
       10 38364 1 1  72 GLN HE22 H 241.993  56.203   1.107 1.00 . A A . 267 GLN HE22 1 1 
       10 38365 1 1  72 GLN HG2  H 244.857  57.190   3.586 1.00 . A A . 267 GLN HG2  1 1 
       10 38366 1 1  72 GLN HG3  H 243.716  55.974   4.161 1.00 . A A . 267 GLN HG3  1 1 
       10 38367 1 1  72 GLN N    N 243.863  56.499   6.761 1.00 . A A . 267 GLN N    1 1 
       10 38368 1 1  72 GLN NE2  N 242.524  56.101   1.924 1.00 . A A . 267 GLN NE2  1 1 
       10 38369 1 1  72 GLN O    O 244.642  59.874   7.215 1.00 . A A . 267 GLN O    1 1 
       10 38370 1 1  72 GLN OE1  O 242.769  58.280   2.081 1.00 . A A . 267 GLN OE1  1 1 
       10 38371 1 1  73 GLN C    C 243.392  59.946   9.937 1.00 . A A . 268 GLN C    1 1 
       10 38372 1 1  73 GLN CA   C 242.380  59.862   8.794 1.00 . A A . 268 GLN CA   1 1 
       10 38373 1 1  73 GLN CB   C 240.981  59.599   9.358 1.00 . A A . 268 GLN CB   1 1 
       10 38374 1 1  73 GLN CD   C 239.204  58.886   7.738 1.00 . A A . 268 GLN CD   1 1 
       10 38375 1 1  73 GLN CG   C 239.925  60.076   8.357 1.00 . A A . 268 GLN CG   1 1 
       10 38376 1 1  73 GLN H    H 242.166  58.038   7.714 1.00 . A A . 268 GLN H    1 1 
       10 38377 1 1  73 GLN HA   H 242.369  60.813   8.281 1.00 . A A . 268 GLN HA   1 1 
       10 38378 1 1  73 GLN HB2  H 240.860  58.539   9.533 1.00 . A A . 268 GLN HB2  1 1 
       10 38379 1 1  73 GLN HB3  H 240.862  60.134  10.287 1.00 . A A . 268 GLN HB3  1 1 
       10 38380 1 1  73 GLN HE21 H 238.627  58.132   9.483 1.00 . A A . 268 GLN HE21 1 1 
       10 38381 1 1  73 GLN HE22 H 238.144  57.248   8.116 1.00 . A A . 268 GLN HE22 1 1 
       10 38382 1 1  73 GLN HG2  H 239.206  60.702   8.866 1.00 . A A . 268 GLN HG2  1 1 
       10 38383 1 1  73 GLN HG3  H 240.404  60.649   7.575 1.00 . A A . 268 GLN HG3  1 1 
       10 38384 1 1  73 GLN N    N 242.747  58.824   7.831 1.00 . A A . 268 GLN N    1 1 
       10 38385 1 1  73 GLN NE2  N 238.611  58.014   8.510 1.00 . A A . 268 GLN NE2  1 1 
       10 38386 1 1  73 GLN O    O 243.739  61.036  10.394 1.00 . A A . 268 GLN O    1 1 
       10 38387 1 1  73 GLN OE1  O 239.184  58.738   6.515 1.00 . A A . 268 GLN OE1  1 1 
       10 38388 1 1  74 GLU C    C 246.116  59.501  11.085 1.00 . A A . 269 GLU C    1 1 
       10 38389 1 1  74 GLU CA   C 244.839  58.768  11.483 1.00 . A A . 269 GLU CA   1 1 
       10 38390 1 1  74 GLU CB   C 245.169  57.320  11.855 1.00 . A A . 269 GLU CB   1 1 
       10 38391 1 1  74 GLU CD   C 243.916  57.181  14.012 1.00 . A A . 269 GLU CD   1 1 
       10 38392 1 1  74 GLU CG   C 243.969  56.695  12.569 1.00 . A A . 269 GLU CG   1 1 
       10 38393 1 1  74 GLU H    H 243.569  57.956   9.997 1.00 . A A . 269 GLU H    1 1 
       10 38394 1 1  74 GLU HA   H 244.407  59.255  12.344 1.00 . A A . 269 GLU HA   1 1 
       10 38395 1 1  74 GLU HB2  H 245.389  56.758  10.958 1.00 . A A . 269 GLU HB2  1 1 
       10 38396 1 1  74 GLU HB3  H 246.025  57.303  12.511 1.00 . A A . 269 GLU HB3  1 1 
       10 38397 1 1  74 GLU HG2  H 243.061  56.983  12.062 1.00 . A A . 269 GLU HG2  1 1 
       10 38398 1 1  74 GLU HG3  H 244.061  55.619  12.556 1.00 . A A . 269 GLU HG3  1 1 
       10 38399 1 1  74 GLU N    N 243.870  58.795  10.393 1.00 . A A . 269 GLU N    1 1 
       10 38400 1 1  74 GLU O    O 246.702  60.224  11.892 1.00 . A A . 269 GLU O    1 1 
       10 38401 1 1  74 GLU OE1  O 244.797  57.932  14.396 1.00 . A A . 269 GLU OE1  1 1 
       10 38402 1 1  74 GLU OE2  O 242.998  56.791  14.715 1.00 . A A . 269 GLU OE2  1 1 
       10 38403 1 1  75 PHE C    C 247.429  61.368   8.798 1.00 . A A . 270 PHE C    1 1 
       10 38404 1 1  75 PHE CA   C 247.747  59.978   9.355 1.00 . A A . 270 PHE CA   1 1 
       10 38405 1 1  75 PHE CB   C 248.407  59.126   8.267 1.00 . A A . 270 PHE CB   1 1 
       10 38406 1 1  75 PHE CD1  C 250.563  58.208   9.199 1.00 . A A . 270 PHE CD1  1 1 
       10 38407 1 1  75 PHE CD2  C 250.649  60.188   7.801 1.00 . A A . 270 PHE CD2  1 1 
       10 38408 1 1  75 PHE CE1  C 251.955  58.251   9.346 1.00 . A A . 270 PHE CE1  1 1 
       10 38409 1 1  75 PHE CE2  C 252.041  60.230   7.948 1.00 . A A . 270 PHE CE2  1 1 
       10 38410 1 1  75 PHE CG   C 249.910  59.176   8.426 1.00 . A A . 270 PHE CG   1 1 
       10 38411 1 1  75 PHE CZ   C 252.694  59.262   8.720 1.00 . A A . 270 PHE CZ   1 1 
       10 38412 1 1  75 PHE H    H 246.035  58.733   9.238 1.00 . A A . 270 PHE H    1 1 
       10 38413 1 1  75 PHE HA   H 248.439  60.083  10.176 1.00 . A A . 270 PHE HA   1 1 
       10 38414 1 1  75 PHE HB2  H 248.070  58.104   8.356 1.00 . A A . 270 PHE HB2  1 1 
       10 38415 1 1  75 PHE HB3  H 248.136  59.511   7.296 1.00 . A A . 270 PHE HB3  1 1 
       10 38416 1 1  75 PHE HD1  H 249.992  57.428   9.682 1.00 . A A . 270 PHE HD1  1 1 
       10 38417 1 1  75 PHE HD2  H 250.146  60.935   7.205 1.00 . A A . 270 PHE HD2  1 1 
       10 38418 1 1  75 PHE HE1  H 252.458  57.504   9.941 1.00 . A A . 270 PHE HE1  1 1 
       10 38419 1 1  75 PHE HE2  H 252.611  61.010   7.466 1.00 . A A . 270 PHE HE2  1 1 
       10 38420 1 1  75 PHE HZ   H 253.768  59.294   8.833 1.00 . A A . 270 PHE HZ   1 1 
       10 38421 1 1  75 PHE N    N 246.540  59.318   9.840 1.00 . A A . 270 PHE N    1 1 
       10 38422 1 1  75 PHE O    O 248.275  61.996   8.164 1.00 . A A . 270 PHE O    1 1 
       10 38423 1 1  76 GLY C    C 246.143  64.248   9.586 1.00 . A A . 271 GLY C    1 1 
       10 38424 1 1  76 GLY CA   C 245.804  63.163   8.565 1.00 . A A . 271 GLY CA   1 1 
       10 38425 1 1  76 GLY H    H 245.571  61.312   9.557 1.00 . A A . 271 GLY H    1 1 
       10 38426 1 1  76 GLY HA2  H 246.315  63.374   7.636 1.00 . A A . 271 GLY HA2  1 1 
       10 38427 1 1  76 GLY HA3  H 244.738  63.164   8.392 1.00 . A A . 271 GLY HA3  1 1 
       10 38428 1 1  76 GLY N    N 246.209  61.847   9.044 1.00 . A A . 271 GLY N    1 1 
       10 38429 1 1  76 GLY O    O 245.672  65.379   9.481 1.00 . A A . 271 GLY O    1 1 
       10 38430 1 1  77 ARG C    C 246.110  65.386  12.335 1.00 . A A . 272 ARG C    1 1 
       10 38431 1 1  77 ARG CA   C 247.339  64.844  11.620 1.00 . A A . 272 ARG CA   1 1 
       10 38432 1 1  77 ARG CB   C 248.113  66.006  11.000 1.00 . A A . 272 ARG CB   1 1 
       10 38433 1 1  77 ARG CD   C 250.164  66.634   9.732 1.00 . A A . 272 ARG CD   1 1 
       10 38434 1 1  77 ARG CG   C 249.325  65.464  10.247 1.00 . A A . 272 ARG CG   1 1 
       10 38435 1 1  77 ARG CZ   C 251.927  66.852  11.408 1.00 . A A . 272 ARG CZ   1 1 
       10 38436 1 1  77 ARG H    H 247.298  62.980  10.625 1.00 . A A . 272 ARG H    1 1 
       10 38437 1 1  77 ARG HA   H 247.974  64.344  12.335 1.00 . A A . 272 ARG HA   1 1 
       10 38438 1 1  77 ARG HB2  H 247.471  66.542  10.314 1.00 . A A . 272 ARG HB2  1 1 
       10 38439 1 1  77 ARG HB3  H 248.444  66.674  11.780 1.00 . A A . 272 ARG HB3  1 1 
       10 38440 1 1  77 ARG HD2  H 250.916  66.262   9.054 1.00 . A A . 272 ARG HD2  1 1 
       10 38441 1 1  77 ARG HD3  H 249.521  67.325   9.207 1.00 . A A . 272 ARG HD3  1 1 
       10 38442 1 1  77 ARG HE   H 250.417  68.148  11.189 1.00 . A A . 272 ARG HE   1 1 
       10 38443 1 1  77 ARG HG2  H 249.920  64.856  10.912 1.00 . A A . 272 ARG HG2  1 1 
       10 38444 1 1  77 ARG HG3  H 248.993  64.866   9.411 1.00 . A A . 272 ARG HG3  1 1 
       10 38445 1 1  77 ARG HH11 H 252.074  65.238  10.222 1.00 . A A . 272 ARG HH11 1 1 
       10 38446 1 1  77 ARG HH12 H 253.316  65.410  11.415 1.00 . A A . 272 ARG HH12 1 1 
       10 38447 1 1  77 ARG HH21 H 252.048  68.352  12.730 1.00 . A A . 272 ARG HH21 1 1 
       10 38448 1 1  77 ARG HH22 H 253.305  67.164  12.825 1.00 . A A . 272 ARG HH22 1 1 
       10 38449 1 1  77 ARG N    N 246.954  63.895  10.583 1.00 . A A . 272 ARG N    1 1 
       10 38450 1 1  77 ARG NE   N 250.812  67.321  10.845 1.00 . A A . 272 ARG NE   1 1 
       10 38451 1 1  77 ARG NH1  N 252.481  65.747  10.980 1.00 . A A . 272 ARG NH1  1 1 
       10 38452 1 1  77 ARG NH2  N 252.469  67.507  12.399 1.00 . A A . 272 ARG NH2  1 1 
       10 38453 1 1  77 ARG O    O 246.143  66.476  12.901 1.00 . A A . 272 ARG O    1 1 
       10 38454 1 1  78 THR C    C 243.355  66.407  12.512 1.00 . A A . 273 THR C    1 1 
       10 38455 1 1  78 THR CA   C 243.791  65.015  12.965 1.00 . A A . 273 THR CA   1 1 
       10 38456 1 1  78 THR CB   C 243.972  64.996  14.484 1.00 . A A . 273 THR CB   1 1 
       10 38457 1 1  78 THR CG2  C 244.980  63.911  14.861 1.00 . A A . 273 THR CG2  1 1 
       10 38458 1 1  78 THR H    H 245.067  63.749  11.849 1.00 . A A . 273 THR H    1 1 
       10 38459 1 1  78 THR HA   H 243.021  64.313  12.703 1.00 . A A . 273 THR HA   1 1 
       10 38460 1 1  78 THR HB   H 243.025  64.783  14.956 1.00 . A A . 273 THR HB   1 1 
       10 38461 1 1  78 THR HG1  H 244.990  66.120  15.703 1.00 . A A . 273 THR HG1  1 1 
       10 38462 1 1  78 THR HG21 H 244.841  63.052  14.221 1.00 . A A . 273 THR HG21 1 1 
       10 38463 1 1  78 THR HG22 H 244.830  63.623  15.891 1.00 . A A . 273 THR HG22 1 1 
       10 38464 1 1  78 THR HG23 H 245.984  64.293  14.737 1.00 . A A . 273 THR HG23 1 1 
       10 38465 1 1  78 THR N    N 245.030  64.612  12.312 1.00 . A A . 273 THR N    1 1 
       10 38466 1 1  78 THR O    O 242.601  67.084  13.209 1.00 . A A . 273 THR O    1 1 
       10 38467 1 1  78 THR OG1  O 244.448  66.261  14.921 1.00 . A A . 273 THR OG1  1 1 
       10 38468 1 1  79 GLY C    C 243.981  69.248  11.722 1.00 . A A . 274 GLY C    1 1 
       10 38469 1 1  79 GLY CA   C 243.464  68.140  10.815 1.00 . A A . 274 GLY CA   1 1 
       10 38470 1 1  79 GLY H    H 244.422  66.248  10.821 1.00 . A A . 274 GLY H    1 1 
       10 38471 1 1  79 GLY HA2  H 243.895  68.259   9.832 1.00 . A A . 274 GLY HA2  1 1 
       10 38472 1 1  79 GLY HA3  H 242.389  68.215  10.746 1.00 . A A . 274 GLY HA3  1 1 
       10 38473 1 1  79 GLY N    N 243.828  66.829  11.341 1.00 . A A . 274 GLY N    1 1 
       10 38474 1 1  79 GLY O    O 243.350  70.296  11.854 1.00 . A A . 274 GLY O    1 1 
       10 38475 1 1  80 LEU C    C 244.854  70.163  14.490 1.00 . A A . 275 LEU C    1 1 
       10 38476 1 1  80 LEU CA   C 245.737  69.961  13.262 1.00 . A A . 275 LEU CA   1 1 
       10 38477 1 1  80 LEU CB   C 245.960  71.308  12.560 1.00 . A A . 275 LEU CB   1 1 
       10 38478 1 1  80 LEU CD1  C 247.691  70.313  11.057 1.00 . A A . 275 LEU CD1  1 1 
       10 38479 1 1  80 LEU CD2  C 247.645  72.780  11.454 1.00 . A A . 275 LEU CD2  1 1 
       10 38480 1 1  80 LEU CG   C 247.410  71.406  12.088 1.00 . A A . 275 LEU CG   1 1 
       10 38481 1 1  80 LEU H    H 245.562  68.135  12.215 1.00 . A A . 275 LEU H    1 1 
       10 38482 1 1  80 LEU HA   H 246.693  69.570  13.577 1.00 . A A . 275 LEU HA   1 1 
       10 38483 1 1  80 LEU HB2  H 245.303  71.392  11.710 1.00 . A A . 275 LEU HB2  1 1 
       10 38484 1 1  80 LEU HB3  H 245.757  72.109  13.253 1.00 . A A . 275 LEU HB3  1 1 
       10 38485 1 1  80 LEU HD11 H 248.209  70.741  10.209 1.00 . A A . 275 LEU HD11 1 1 
       10 38486 1 1  80 LEU HD12 H 246.759  69.879  10.725 1.00 . A A . 275 LEU HD12 1 1 
       10 38487 1 1  80 LEU HD13 H 248.306  69.545  11.503 1.00 . A A . 275 LEU HD13 1 1 
       10 38488 1 1  80 LEU HD21 H 248.398  72.698  10.685 1.00 . A A . 275 LEU HD21 1 1 
       10 38489 1 1  80 LEU HD22 H 247.978  73.476  12.210 1.00 . A A . 275 LEU HD22 1 1 
       10 38490 1 1  80 LEU HD23 H 246.723  73.139  11.018 1.00 . A A . 275 LEU HD23 1 1 
       10 38491 1 1  80 LEU HG   H 248.068  71.279  12.932 1.00 . A A . 275 LEU HG   1 1 
       10 38492 1 1  80 LEU N    N 245.126  68.996  12.353 1.00 . A A . 275 LEU N    1 1 
       10 38493 1 1  80 LEU O    O 243.657  69.879  14.453 1.00 . A A . 275 LEU O    1 1 
       10 38494 1 1  81 PRO C    C 243.637  71.989  16.703 1.00 . A A . 276 PRO C    1 1 
       10 38495 1 1  81 PRO CA   C 244.656  70.863  16.837 1.00 . A A . 276 PRO CA   1 1 
       10 38496 1 1  81 PRO CB   C 245.739  71.237  17.852 1.00 . A A . 276 PRO CB   1 1 
       10 38497 1 1  81 PRO CD   C 246.834  71.004  15.719 1.00 . A A . 276 PRO CD   1 1 
       10 38498 1 1  81 PRO CG   C 246.863  71.775  17.037 1.00 . A A . 276 PRO CG   1 1 
       10 38499 1 1  81 PRO HA   H 244.172  69.951  17.149 1.00 . A A . 276 PRO HA   1 1 
       10 38500 1 1  81 PRO HB2  H 245.368  71.993  18.530 1.00 . A A . 276 PRO HB2  1 1 
       10 38501 1 1  81 PRO HB3  H 246.062  70.364  18.398 1.00 . A A . 276 PRO HB3  1 1 
       10 38502 1 1  81 PRO HD2  H 247.154  71.636  14.901 1.00 . A A . 276 PRO HD2  1 1 
       10 38503 1 1  81 PRO HD3  H 247.448  70.121  15.783 1.00 . A A . 276 PRO HD3  1 1 
       10 38504 1 1  81 PRO HG2  H 246.720  72.833  16.855 1.00 . A A . 276 PRO HG2  1 1 
       10 38505 1 1  81 PRO HG3  H 247.803  71.606  17.536 1.00 . A A . 276 PRO HG3  1 1 
       10 38506 1 1  81 PRO N    N 245.418  70.632  15.574 1.00 . A A . 276 PRO N    1 1 
       10 38507 1 1  81 PRO O    O 242.643  72.027  17.431 1.00 . A A . 276 PRO O    1 1 
       10 38508 1 1  82 ASP C    C 242.660  74.705  16.904 1.00 . A A . 277 ASP C    1 1 
       10 38509 1 1  82 ASP CA   C 242.992  74.041  15.569 1.00 . A A . 277 ASP CA   1 1 
       10 38510 1 1  82 ASP CB   C 241.705  73.577  14.888 1.00 . A A . 277 ASP CB   1 1 
       10 38511 1 1  82 ASP CG   C 241.988  73.210  13.436 1.00 . A A . 277 ASP CG   1 1 
       10 38512 1 1  82 ASP H    H 244.702  72.828  15.227 1.00 . A A . 277 ASP H    1 1 
       10 38513 1 1  82 ASP HA   H 243.482  74.764  14.931 1.00 . A A . 277 ASP HA   1 1 
       10 38514 1 1  82 ASP HB2  H 241.314  72.714  15.408 1.00 . A A . 277 ASP HB2  1 1 
       10 38515 1 1  82 ASP HB3  H 240.977  74.375  14.918 1.00 . A A . 277 ASP HB3  1 1 
       10 38516 1 1  82 ASP N    N 243.893  72.910  15.776 1.00 . A A . 277 ASP N    1 1 
       10 38517 1 1  82 ASP O    O 241.581  74.499  17.458 1.00 . A A . 277 ASP O    1 1 
       10 38518 1 1  82 ASP OD1  O 243.058  73.551  12.957 1.00 . A A . 277 ASP OD1  1 1 
       10 38519 1 1  82 ASP OD2  O 241.132  72.595  12.823 1.00 . A A . 277 ASP OD2  1 1 
       10 38520 1 1  83 LEU C    C 242.183  77.093  18.629 1.00 . A A . 278 LEU C    1 1 
       10 38521 1 1  83 LEU CA   C 243.394  76.168  18.698 1.00 . A A . 278 LEU CA   1 1 
       10 38522 1 1  83 LEU CB   C 244.637  76.984  19.075 1.00 . A A . 278 LEU CB   1 1 
       10 38523 1 1  83 LEU CD1  C 246.331  75.221  18.523 1.00 . A A . 278 LEU CD1  1 1 
       10 38524 1 1  83 LEU CD2  C 246.809  76.901  20.307 1.00 . A A . 278 LEU CD2  1 1 
       10 38525 1 1  83 LEU CG   C 245.715  76.058  19.646 1.00 . A A . 278 LEU CG   1 1 
       10 38526 1 1  83 LEU H    H 244.443  75.616  16.940 1.00 . A A . 278 LEU H    1 1 
       10 38527 1 1  83 LEU HA   H 243.221  75.425  19.463 1.00 . A A . 278 LEU HA   1 1 
       10 38528 1 1  83 LEU HB2  H 245.019  77.481  18.195 1.00 . A A . 278 LEU HB2  1 1 
       10 38529 1 1  83 LEU HB3  H 244.371  77.721  19.818 1.00 . A A . 278 LEU HB3  1 1 
       10 38530 1 1  83 LEU HD11 H 247.275  74.812  18.854 1.00 . A A . 278 LEU HD11 1 1 
       10 38531 1 1  83 LEU HD12 H 246.492  75.845  17.657 1.00 . A A . 278 LEU HD12 1 1 
       10 38532 1 1  83 LEU HD13 H 245.660  74.414  18.265 1.00 . A A . 278 LEU HD13 1 1 
       10 38533 1 1  83 LEU HD21 H 247.499  77.250  19.552 1.00 . A A . 278 LEU HD21 1 1 
       10 38534 1 1  83 LEU HD22 H 247.341  76.300  21.029 1.00 . A A . 278 LEU HD22 1 1 
       10 38535 1 1  83 LEU HD23 H 246.360  77.748  20.802 1.00 . A A . 278 LEU HD23 1 1 
       10 38536 1 1  83 LEU HG   H 245.273  75.401  20.383 1.00 . A A . 278 LEU HG   1 1 
       10 38537 1 1  83 LEU N    N 243.599  75.493  17.423 1.00 . A A . 278 LEU N    1 1 
       10 38538 1 1  83 LEU O    O 241.408  77.185  19.580 1.00 . A A . 278 LEU O    1 1 
       10 38539 1 1  84 SER C    C 239.577  77.927  17.406 1.00 . A A . 279 SER C    1 1 
       10 38540 1 1  84 SER CA   C 240.900  78.687  17.333 1.00 . A A . 279 SER CA   1 1 
       10 38541 1 1  84 SER CB   C 241.009  79.391  15.982 1.00 . A A . 279 SER CB   1 1 
       10 38542 1 1  84 SER H    H 242.672  77.668  16.775 1.00 . A A . 279 SER H    1 1 
       10 38543 1 1  84 SER HA   H 240.924  79.430  18.116 1.00 . A A . 279 SER HA   1 1 
       10 38544 1 1  84 SER HB2  H 240.184  80.071  15.858 1.00 . A A . 279 SER HB2  1 1 
       10 38545 1 1  84 SER HB3  H 241.939  79.943  15.938 1.00 . A A . 279 SER HB3  1 1 
       10 38546 1 1  84 SER HG   H 240.233  78.622  14.370 1.00 . A A . 279 SER HG   1 1 
       10 38547 1 1  84 SER N    N 242.025  77.776  17.502 1.00 . A A . 279 SER N    1 1 
       10 38548 1 1  84 SER O    O 238.615  78.394  18.016 1.00 . A A . 279 SER O    1 1 
       10 38549 1 1  84 SER OG   O 240.973  78.418  14.944 1.00 . A A . 279 SER OG   1 1 
       10 38550 1 1  85 SER C    C 238.015  75.449  18.211 1.00 . A A . 280 SER C    1 1 
       10 38551 1 1  85 SER CA   C 238.333  75.925  16.795 1.00 . A A . 280 SER CA   1 1 
       10 38552 1 1  85 SER CB   C 238.517  74.716  15.878 1.00 . A A . 280 SER CB   1 1 
       10 38553 1 1  85 SER H    H 240.339  76.427  16.322 1.00 . A A . 280 SER H    1 1 
       10 38554 1 1  85 SER HA   H 237.506  76.516  16.431 1.00 . A A . 280 SER HA   1 1 
       10 38555 1 1  85 SER HB2  H 238.705  75.048  14.871 1.00 . A A . 280 SER HB2  1 1 
       10 38556 1 1  85 SER HB3  H 239.353  74.127  16.226 1.00 . A A . 280 SER HB3  1 1 
       10 38557 1 1  85 SER HG   H 236.606  74.480  15.588 1.00 . A A . 280 SER HG   1 1 
       10 38558 1 1  85 SER N    N 239.540  76.750  16.787 1.00 . A A . 280 SER N    1 1 
       10 38559 1 1  85 SER O    O 236.857  75.444  18.631 1.00 . A A . 280 SER O    1 1 
       10 38560 1 1  85 SER OG   O 237.329  73.931  15.897 1.00 . A A . 280 SER OG   1 1 
       10 38561 1 1  86 MET C    C 238.487  75.673  21.233 1.00 . A A . 281 MET C    1 1 
       10 38562 1 1  86 MET CA   C 238.892  74.546  20.291 1.00 . A A . 281 MET CA   1 1 
       10 38563 1 1  86 MET CB   C 240.199  73.921  20.780 1.00 . A A . 281 MET CB   1 1 
       10 38564 1 1  86 MET CE   C 243.185  72.892  20.266 1.00 . A A . 281 MET CE   1 1 
       10 38565 1 1  86 MET CG   C 240.483  72.640  19.997 1.00 . A A . 281 MET CG   1 1 
       10 38566 1 1  86 MET H    H 239.947  75.062  18.538 1.00 . A A . 281 MET H    1 1 
       10 38567 1 1  86 MET HA   H 238.122  73.790  20.299 1.00 . A A . 281 MET HA   1 1 
       10 38568 1 1  86 MET HB2  H 241.011  74.618  20.634 1.00 . A A . 281 MET HB2  1 1 
       10 38569 1 1  86 MET HB3  H 240.111  73.684  21.827 1.00 . A A . 281 MET HB3  1 1 
       10 38570 1 1  86 MET HE1  H 244.117  72.349  20.182 1.00 . A A . 281 MET HE1  1 1 
       10 38571 1 1  86 MET HE2  H 243.287  73.665  21.010 1.00 . A A . 281 MET HE2  1 1 
       10 38572 1 1  86 MET HE3  H 242.937  73.341  19.314 1.00 . A A . 281 MET HE3  1 1 
       10 38573 1 1  86 MET HG2  H 239.606  72.015  20.012 1.00 . A A . 281 MET HG2  1 1 
       10 38574 1 1  86 MET HG3  H 240.732  72.892  18.977 1.00 . A A . 281 MET HG3  1 1 
       10 38575 1 1  86 MET N    N 239.054  75.039  18.932 1.00 . A A . 281 MET N    1 1 
       10 38576 1 1  86 MET O    O 238.685  76.851  20.934 1.00 . A A . 281 MET O    1 1 
       10 38577 1 1  86 MET SD   S 241.868  71.752  20.756 1.00 . A A . 281 MET SD   1 1 
       10 38578 1 1  87 THR C    C 238.680  76.822  24.138 1.00 . A A . 282 THR C    1 1 
       10 38579 1 1  87 THR CA   C 237.485  76.279  23.365 1.00 . A A . 282 THR CA   1 1 
       10 38580 1 1  87 THR CB   C 236.488  75.643  24.336 1.00 . A A . 282 THR CB   1 1 
       10 38581 1 1  87 THR CG2  C 235.308  75.061  23.556 1.00 . A A . 282 THR CG2  1 1 
       10 38582 1 1  87 THR H    H 237.789  74.345  22.555 1.00 . A A . 282 THR H    1 1 
       10 38583 1 1  87 THR HA   H 237.002  77.097  22.857 1.00 . A A . 282 THR HA   1 1 
       10 38584 1 1  87 THR HB   H 236.125  76.393  25.021 1.00 . A A . 282 THR HB   1 1 
       10 38585 1 1  87 THR HG1  H 236.452  74.086  25.501 1.00 . A A . 282 THR HG1  1 1 
       10 38586 1 1  87 THR HG21 H 235.244  75.537  22.589 1.00 . A A . 282 THR HG21 1 1 
       10 38587 1 1  87 THR HG22 H 234.394  75.233  24.103 1.00 . A A . 282 THR HG22 1 1 
       10 38588 1 1  87 THR HG23 H 235.452  73.998  23.424 1.00 . A A . 282 THR HG23 1 1 
       10 38589 1 1  87 THR N    N 237.919  75.298  22.375 1.00 . A A . 282 THR N    1 1 
       10 38590 1 1  87 THR O    O 239.784  76.285  24.052 1.00 . A A . 282 THR O    1 1 
       10 38591 1 1  87 THR OG1  O 237.132  74.609  25.066 1.00 . A A . 282 THR OG1  1 1 
       10 38592 1 1  88 GLU C    C 240.089  77.531  26.678 1.00 . A A . 283 GLU C    1 1 
       10 38593 1 1  88 GLU CA   C 239.519  78.516  25.659 1.00 . A A . 283 GLU CA   1 1 
       10 38594 1 1  88 GLU CB   C 238.977  79.756  26.380 1.00 . A A . 283 GLU CB   1 1 
       10 38595 1 1  88 GLU CD   C 237.241  80.579  27.986 1.00 . A A . 283 GLU CD   1 1 
       10 38596 1 1  88 GLU CG   C 237.900  79.341  27.386 1.00 . A A . 283 GLU CG   1 1 
       10 38597 1 1  88 GLU H    H 237.552  78.285  24.906 1.00 . A A . 283 GLU H    1 1 
       10 38598 1 1  88 GLU HA   H 240.307  78.821  24.989 1.00 . A A . 283 GLU HA   1 1 
       10 38599 1 1  88 GLU HB2  H 239.784  80.251  26.901 1.00 . A A . 283 GLU HB2  1 1 
       10 38600 1 1  88 GLU HB3  H 238.548  80.433  25.657 1.00 . A A . 283 GLU HB3  1 1 
       10 38601 1 1  88 GLU HG2  H 237.151  78.744  26.885 1.00 . A A . 283 GLU HG2  1 1 
       10 38602 1 1  88 GLU HG3  H 238.352  78.761  28.177 1.00 . A A . 283 GLU HG3  1 1 
       10 38603 1 1  88 GLU N    N 238.452  77.898  24.883 1.00 . A A . 283 GLU N    1 1 
       10 38604 1 1  88 GLU O    O 241.288  77.527  26.940 1.00 . A A . 283 GLU O    1 1 
       10 38605 1 1  88 GLU OE1  O 237.632  81.673  27.618 1.00 . A A . 283 GLU OE1  1 1 
       10 38606 1 1  88 GLU OE2  O 236.352  80.414  28.807 1.00 . A A . 283 GLU OE2  1 1 
       10 38607 1 1  89 GLU C    C 240.624  74.712  27.587 1.00 . A A . 284 GLU C    1 1 
       10 38608 1 1  89 GLU CA   C 239.664  75.709  28.218 1.00 . A A . 284 GLU CA   1 1 
       10 38609 1 1  89 GLU CB   C 238.452  74.965  28.786 1.00 . A A . 284 GLU CB   1 1 
       10 38610 1 1  89 GLU CD   C 236.354  75.241  30.119 1.00 . A A . 284 GLU CD   1 1 
       10 38611 1 1  89 GLU CG   C 237.653  75.909  29.682 1.00 . A A . 284 GLU CG   1 1 
       10 38612 1 1  89 GLU H    H 238.289  76.732  26.987 1.00 . A A . 284 GLU H    1 1 
       10 38613 1 1  89 GLU HA   H 240.169  76.217  29.025 1.00 . A A . 284 GLU HA   1 1 
       10 38614 1 1  89 GLU HB2  H 237.827  74.620  27.973 1.00 . A A . 284 GLU HB2  1 1 
       10 38615 1 1  89 GLU HB3  H 238.788  74.118  29.365 1.00 . A A . 284 GLU HB3  1 1 
       10 38616 1 1  89 GLU HG2  H 238.243  76.156  30.554 1.00 . A A . 284 GLU HG2  1 1 
       10 38617 1 1  89 GLU HG3  H 237.425  76.814  29.137 1.00 . A A . 284 GLU HG3  1 1 
       10 38618 1 1  89 GLU N    N 239.229  76.694  27.238 1.00 . A A . 284 GLU N    1 1 
       10 38619 1 1  89 GLU O    O 241.607  74.311  28.205 1.00 . A A . 284 GLU O    1 1 
       10 38620 1 1  89 GLU OE1  O 236.034  74.197  29.573 1.00 . A A . 284 GLU OE1  1 1 
       10 38621 1 1  89 GLU OE2  O 235.696  75.784  30.992 1.00 . A A . 284 GLU OE2  1 1 
       10 38622 1 1  90 GLU C    C 242.560  73.948  25.400 1.00 . A A . 285 GLU C    1 1 
       10 38623 1 1  90 GLU CA   C 241.180  73.357  25.657 1.00 . A A . 285 GLU CA   1 1 
       10 38624 1 1  90 GLU CB   C 240.533  72.998  24.323 1.00 . A A . 285 GLU CB   1 1 
       10 38625 1 1  90 GLU CD   C 239.576  70.892  25.312 1.00 . A A . 285 GLU CD   1 1 
       10 38626 1 1  90 GLU CG   C 239.259  72.184  24.561 1.00 . A A . 285 GLU CG   1 1 
       10 38627 1 1  90 GLU H    H 239.533  74.668  25.907 1.00 . A A . 285 GLU H    1 1 
       10 38628 1 1  90 GLU HA   H 241.283  72.466  26.254 1.00 . A A . 285 GLU HA   1 1 
       10 38629 1 1  90 GLU HB2  H 240.280  73.911  23.806 1.00 . A A . 285 GLU HB2  1 1 
       10 38630 1 1  90 GLU HB3  H 241.225  72.424  23.727 1.00 . A A . 285 GLU HB3  1 1 
       10 38631 1 1  90 GLU HG2  H 238.565  72.774  25.143 1.00 . A A . 285 GLU HG2  1 1 
       10 38632 1 1  90 GLU HG3  H 238.808  71.946  23.609 1.00 . A A . 285 GLU HG3  1 1 
       10 38633 1 1  90 GLU N    N 240.332  74.314  26.354 1.00 . A A . 285 GLU N    1 1 
       10 38634 1 1  90 GLU O    O 243.579  73.296  25.616 1.00 . A A . 285 GLU O    1 1 
       10 38635 1 1  90 GLU OE1  O 240.482  70.192  24.891 1.00 . A A . 285 GLU OE1  1 1 
       10 38636 1 1  90 GLU OE2  O 238.907  70.623  26.296 1.00 . A A . 285 GLU OE2  1 1 
       10 38637 1 1  91 GLN C    C 244.617  76.090  25.969 1.00 . A A . 286 GLN C    1 1 
       10 38638 1 1  91 GLN CA   C 243.843  75.881  24.675 1.00 . A A . 286 GLN CA   1 1 
       10 38639 1 1  91 GLN CB   C 243.554  77.224  24.019 1.00 . A A . 286 GLN CB   1 1 
       10 38640 1 1  91 GLN CD   C 242.080  78.096  22.203 1.00 . A A . 286 GLN CD   1 1 
       10 38641 1 1  91 GLN CG   C 243.024  76.975  22.610 1.00 . A A . 286 GLN CG   1 1 
       10 38642 1 1  91 GLN H    H 241.735  75.668  24.796 1.00 . A A . 286 GLN H    1 1 
       10 38643 1 1  91 GLN HA   H 244.437  75.281  24.001 1.00 . A A . 286 GLN HA   1 1 
       10 38644 1 1  91 GLN HB2  H 242.814  77.757  24.599 1.00 . A A . 286 GLN HB2  1 1 
       10 38645 1 1  91 GLN HB3  H 244.461  77.805  23.964 1.00 . A A . 286 GLN HB3  1 1 
       10 38646 1 1  91 GLN HE21 H 240.461  76.956  22.341 1.00 . A A . 286 GLN HE21 1 1 
       10 38647 1 1  91 GLN HE22 H 240.180  78.565  21.873 1.00 . A A . 286 GLN HE22 1 1 
       10 38648 1 1  91 GLN HG2  H 243.852  76.933  21.918 1.00 . A A . 286 GLN HG2  1 1 
       10 38649 1 1  91 GLN HG3  H 242.491  76.035  22.589 1.00 . A A . 286 GLN HG3  1 1 
       10 38650 1 1  91 GLN N    N 242.582  75.197  24.948 1.00 . A A . 286 GLN N    1 1 
       10 38651 1 1  91 GLN NE2  N 240.801  77.853  22.135 1.00 . A A . 286 GLN NE2  1 1 
       10 38652 1 1  91 GLN O    O 245.831  75.897  26.021 1.00 . A A . 286 GLN O    1 1 
       10 38653 1 1  91 GLN OE1  O 242.515  79.220  21.953 1.00 . A A . 286 GLN OE1  1 1 
       10 38654 1 1  92 ILE C    C 245.101  75.371  28.839 1.00 . A A . 287 ILE C    1 1 
       10 38655 1 1  92 ILE CA   C 244.494  76.671  28.323 1.00 . A A . 287 ILE CA   1 1 
       10 38656 1 1  92 ILE CB   C 243.445  77.201  29.306 1.00 . A A . 287 ILE CB   1 1 
       10 38657 1 1  92 ILE CD1  C 241.882  79.095  29.774 1.00 . A A . 287 ILE CD1  1 1 
       10 38658 1 1  92 ILE CG1  C 243.110  78.656  28.971 1.00 . A A . 287 ILE CG1  1 1 
       10 38659 1 1  92 ILE CG2  C 243.989  77.120  30.732 1.00 . A A . 287 ILE CG2  1 1 
       10 38660 1 1  92 ILE H    H 242.924  76.589  26.912 1.00 . A A . 287 ILE H    1 1 
       10 38661 1 1  92 ILE HA   H 245.278  77.407  28.231 1.00 . A A . 287 ILE HA   1 1 
       10 38662 1 1  92 ILE HB   H 242.541  76.600  29.220 1.00 . A A . 287 ILE HB   1 1 
       10 38663 1 1  92 ILE HD11 H 241.645  80.120  29.537 1.00 . A A . 287 ILE HD11 1 1 
       10 38664 1 1  92 ILE HD12 H 242.093  79.007  30.831 1.00 . A A . 287 ILE HD12 1 1 
       10 38665 1 1  92 ILE HD13 H 241.041  78.463  29.523 1.00 . A A . 287 ILE HD13 1 1 
       10 38666 1 1  92 ILE HG12 H 243.950  79.281  29.233 1.00 . A A . 287 ILE HG12 1 1 
       10 38667 1 1  92 ILE HG13 H 242.907  78.753  27.919 1.00 . A A . 287 ILE HG13 1 1 
       10 38668 1 1  92 ILE HG21 H 244.982  77.547  30.761 1.00 . A A . 287 ILE HG21 1 1 
       10 38669 1 1  92 ILE HG22 H 244.029  76.090  31.044 1.00 . A A . 287 ILE HG22 1 1 
       10 38670 1 1  92 ILE HG23 H 243.342  77.673  31.398 1.00 . A A . 287 ILE HG23 1 1 
       10 38671 1 1  92 ILE N    N 243.890  76.465  27.016 1.00 . A A . 287 ILE N    1 1 
       10 38672 1 1  92 ILE O    O 246.217  75.355  29.361 1.00 . A A . 287 ILE O    1 1 
       10 38673 1 1  93 ALA C    C 246.124  72.592  28.396 1.00 . A A . 288 ALA C    1 1 
       10 38674 1 1  93 ALA CA   C 244.841  72.972  29.125 1.00 . A A . 288 ALA CA   1 1 
       10 38675 1 1  93 ALA CB   C 243.781  71.912  28.838 1.00 . A A . 288 ALA CB   1 1 
       10 38676 1 1  93 ALA H    H 243.487  74.346  28.253 1.00 . A A . 288 ALA H    1 1 
       10 38677 1 1  93 ALA HA   H 245.029  73.004  30.186 1.00 . A A . 288 ALA HA   1 1 
       10 38678 1 1  93 ALA HB1  H 243.676  71.265  29.695 1.00 . A A . 288 ALA HB1  1 1 
       10 38679 1 1  93 ALA HB2  H 244.083  71.330  27.978 1.00 . A A . 288 ALA HB2  1 1 
       10 38680 1 1  93 ALA HB3  H 242.836  72.396  28.632 1.00 . A A . 288 ALA HB3  1 1 
       10 38681 1 1  93 ALA N    N 244.365  74.277  28.683 1.00 . A A . 288 ALA N    1 1 
       10 38682 1 1  93 ALA O    O 247.040  72.015  28.979 1.00 . A A . 288 ALA O    1 1 
       10 38683 1 1  94 TYR C    C 248.588  73.254  26.868 1.00 . A A . 289 TYR C    1 1 
       10 38684 1 1  94 TYR CA   C 247.338  72.589  26.298 1.00 . A A . 289 TYR CA   1 1 
       10 38685 1 1  94 TYR CB   C 247.110  73.056  24.861 1.00 . A A . 289 TYR CB   1 1 
       10 38686 1 1  94 TYR CD1  C 248.398  71.245  23.702 1.00 . A A . 289 TYR CD1  1 1 
       10 38687 1 1  94 TYR CD2  C 249.184  73.530  23.503 1.00 . A A . 289 TYR CD2  1 1 
       10 38688 1 1  94 TYR CE1  C 249.454  70.808  22.904 1.00 . A A . 289 TYR CE1  1 1 
       10 38689 1 1  94 TYR CE2  C 250.245  73.092  22.700 1.00 . A A . 289 TYR CE2  1 1 
       10 38690 1 1  94 TYR CG   C 248.260  72.604  24.002 1.00 . A A . 289 TYR CG   1 1 
       10 38691 1 1  94 TYR CZ   C 250.380  71.729  22.402 1.00 . A A . 289 TYR CZ   1 1 
       10 38692 1 1  94 TYR H    H 245.408  73.362  26.695 1.00 . A A . 289 TYR H    1 1 
       10 38693 1 1  94 TYR HA   H 247.478  71.519  26.299 1.00 . A A . 289 TYR HA   1 1 
       10 38694 1 1  94 TYR HB2  H 246.189  72.631  24.485 1.00 . A A . 289 TYR HB2  1 1 
       10 38695 1 1  94 TYR HB3  H 247.043  74.133  24.838 1.00 . A A . 289 TYR HB3  1 1 
       10 38696 1 1  94 TYR HD1  H 247.685  70.534  24.091 1.00 . A A . 289 TYR HD1  1 1 
       10 38697 1 1  94 TYR HD2  H 249.079  74.580  23.733 1.00 . A A . 289 TYR HD2  1 1 
       10 38698 1 1  94 TYR HE1  H 249.554  69.759  22.677 1.00 . A A . 289 TYR HE1  1 1 
       10 38699 1 1  94 TYR HE2  H 250.958  73.803  22.314 1.00 . A A . 289 TYR HE2  1 1 
       10 38700 1 1  94 TYR HH   H 251.093  70.600  21.037 1.00 . A A . 289 TYR HH   1 1 
       10 38701 1 1  94 TYR N    N 246.174  72.912  27.110 1.00 . A A . 289 TYR N    1 1 
       10 38702 1 1  94 TYR O    O 249.635  72.622  27.000 1.00 . A A . 289 TYR O    1 1 
       10 38703 1 1  94 TYR OH   O 251.425  71.295  21.612 1.00 . A A . 289 TYR OH   1 1 
       10 38704 1 1  95 ALA C    C 250.058  74.650  29.079 1.00 . A A . 290 ALA C    1 1 
       10 38705 1 1  95 ALA CA   C 249.595  75.280  27.770 1.00 . A A . 290 ALA CA   1 1 
       10 38706 1 1  95 ALA CB   C 249.183  76.729  28.025 1.00 . A A . 290 ALA CB   1 1 
       10 38707 1 1  95 ALA H    H 247.608  74.985  27.082 1.00 . A A . 290 ALA H    1 1 
       10 38708 1 1  95 ALA HA   H 250.413  75.265  27.065 1.00 . A A . 290 ALA HA   1 1 
       10 38709 1 1  95 ALA HB1  H 248.232  76.922  27.551 1.00 . A A . 290 ALA HB1  1 1 
       10 38710 1 1  95 ALA HB2  H 249.929  77.392  27.614 1.00 . A A . 290 ALA HB2  1 1 
       10 38711 1 1  95 ALA HB3  H 249.097  76.897  29.089 1.00 . A A . 290 ALA HB3  1 1 
       10 38712 1 1  95 ALA N    N 248.470  74.534  27.209 1.00 . A A . 290 ALA N    1 1 
       10 38713 1 1  95 ALA O    O 251.252  74.598  29.370 1.00 . A A . 290 ALA O    1 1 
       10 38714 1 1  96 MET C    C 250.235  72.305  30.947 1.00 . A A . 291 MET C    1 1 
       10 38715 1 1  96 MET CA   C 249.411  73.567  31.152 1.00 . A A . 291 MET CA   1 1 
       10 38716 1 1  96 MET CB   C 248.114  73.211  31.871 1.00 . A A . 291 MET CB   1 1 
       10 38717 1 1  96 MET CE   C 246.243  73.419  34.498 1.00 . A A . 291 MET CE   1 1 
       10 38718 1 1  96 MET CG   C 247.388  74.497  32.271 1.00 . A A . 291 MET CG   1 1 
       10 38719 1 1  96 MET H    H 248.168  74.250  29.588 1.00 . A A . 291 MET H    1 1 
       10 38720 1 1  96 MET HA   H 249.969  74.266  31.758 1.00 . A A . 291 MET HA   1 1 
       10 38721 1 1  96 MET HB2  H 247.489  72.627  31.211 1.00 . A A . 291 MET HB2  1 1 
       10 38722 1 1  96 MET HB3  H 248.343  72.637  32.755 1.00 . A A . 291 MET HB3  1 1 
       10 38723 1 1  96 MET HE1  H 246.953  72.620  34.340 1.00 . A A . 291 MET HE1  1 1 
       10 38724 1 1  96 MET HE2  H 245.380  73.034  35.015 1.00 . A A . 291 MET HE2  1 1 
       10 38725 1 1  96 MET HE3  H 246.697  74.202  35.091 1.00 . A A . 291 MET HE3  1 1 
       10 38726 1 1  96 MET HG2  H 247.954  75.002  33.037 1.00 . A A . 291 MET HG2  1 1 
       10 38727 1 1  96 MET HG3  H 247.299  75.140  31.407 1.00 . A A . 291 MET HG3  1 1 
       10 38728 1 1  96 MET N    N 249.102  74.182  29.871 1.00 . A A . 291 MET N    1 1 
       10 38729 1 1  96 MET O    O 251.159  72.022  31.708 1.00 . A A . 291 MET O    1 1 
       10 38730 1 1  96 MET SD   S 245.737  74.100  32.901 1.00 . A A . 291 MET SD   1 1 
       10 38731 1 1  97 GLN C    C 252.057  70.597  29.317 1.00 . A A . 292 GLN C    1 1 
       10 38732 1 1  97 GLN CA   C 250.596  70.310  29.628 1.00 . A A . 292 GLN CA   1 1 
       10 38733 1 1  97 GLN CB   C 249.951  69.591  28.441 1.00 . A A . 292 GLN CB   1 1 
       10 38734 1 1  97 GLN CD   C 248.778  67.952  29.914 1.00 . A A . 292 GLN CD   1 1 
       10 38735 1 1  97 GLN CG   C 248.589  69.029  28.855 1.00 . A A . 292 GLN CG   1 1 
       10 38736 1 1  97 GLN H    H 249.135  71.814  29.347 1.00 . A A . 292 GLN H    1 1 
       10 38737 1 1  97 GLN HA   H 250.539  69.673  30.494 1.00 . A A . 292 GLN HA   1 1 
       10 38738 1 1  97 GLN HB2  H 249.820  70.290  27.626 1.00 . A A . 292 GLN HB2  1 1 
       10 38739 1 1  97 GLN HB3  H 250.589  68.781  28.121 1.00 . A A . 292 GLN HB3  1 1 
       10 38740 1 1  97 GLN HE21 H 247.372  68.669  31.120 1.00 . A A . 292 GLN HE21 1 1 
       10 38741 1 1  97 GLN HE22 H 248.162  67.274  31.677 1.00 . A A . 292 GLN HE22 1 1 
       10 38742 1 1  97 GLN HG2  H 247.981  69.827  29.256 1.00 . A A . 292 GLN HG2  1 1 
       10 38743 1 1  97 GLN HG3  H 248.101  68.603  27.992 1.00 . A A . 292 GLN HG3  1 1 
       10 38744 1 1  97 GLN N    N 249.885  71.543  29.915 1.00 . A A . 292 GLN N    1 1 
       10 38745 1 1  97 GLN NE2  N 248.042  67.966  30.993 1.00 . A A . 292 GLN NE2  1 1 
       10 38746 1 1  97 GLN O    O 252.955  69.893  29.784 1.00 . A A . 292 GLN O    1 1 
       10 38747 1 1  97 GLN OE1  O 249.620  67.069  29.754 1.00 . A A . 292 GLN OE1  1 1 
       10 38748 1 1  98 MET C    C 254.400  72.536  29.396 1.00 . A A . 293 MET C    1 1 
       10 38749 1 1  98 MET CA   C 253.641  72.041  28.168 1.00 . A A . 293 MET CA   1 1 
       10 38750 1 1  98 MET CB   C 253.607  73.136  27.101 1.00 . A A . 293 MET CB   1 1 
       10 38751 1 1  98 MET CE   C 254.424  76.064  26.199 1.00 . A A . 293 MET CE   1 1 
       10 38752 1 1  98 MET CG   C 255.038  73.467  26.670 1.00 . A A . 293 MET CG   1 1 
       10 38753 1 1  98 MET H    H 251.529  72.168  28.202 1.00 . A A . 293 MET H    1 1 
       10 38754 1 1  98 MET HA   H 254.157  71.181  27.765 1.00 . A A . 293 MET HA   1 1 
       10 38755 1 1  98 MET HB2  H 253.042  72.790  26.248 1.00 . A A . 293 MET HB2  1 1 
       10 38756 1 1  98 MET HB3  H 253.142  74.022  27.508 1.00 . A A . 293 MET HB3  1 1 
       10 38757 1 1  98 MET HE1  H 253.447  76.354  25.839 1.00 . A A . 293 MET HE1  1 1 
       10 38758 1 1  98 MET HE2  H 255.114  76.880  26.059 1.00 . A A . 293 MET HE2  1 1 
       10 38759 1 1  98 MET HE3  H 254.368  75.817  27.250 1.00 . A A . 293 MET HE3  1 1 
       10 38760 1 1  98 MET HG2  H 255.566  73.918  27.495 1.00 . A A . 293 MET HG2  1 1 
       10 38761 1 1  98 MET HG3  H 255.543  72.558  26.373 1.00 . A A . 293 MET HG3  1 1 
       10 38762 1 1  98 MET N    N 252.286  71.647  28.534 1.00 . A A . 293 MET N    1 1 
       10 38763 1 1  98 MET O    O 255.600  72.297  29.536 1.00 . A A . 293 MET O    1 1 
       10 38764 1 1  98 MET SD   S 255.000  74.619  25.277 1.00 . A A . 293 MET SD   1 1 
       10 38765 1 1  99 SER C    C 254.928  72.643  32.323 1.00 . A A . 294 SER C    1 1 
       10 38766 1 1  99 SER CA   C 254.326  73.765  31.488 1.00 . A A . 294 SER CA   1 1 
       10 38767 1 1  99 SER CB   C 253.301  74.531  32.323 1.00 . A A . 294 SER CB   1 1 
       10 38768 1 1  99 SER H    H 252.740  73.400  30.124 1.00 . A A . 294 SER H    1 1 
       10 38769 1 1  99 SER HA   H 255.111  74.438  31.200 1.00 . A A . 294 SER HA   1 1 
       10 38770 1 1  99 SER HB2  H 252.902  75.348  31.745 1.00 . A A . 294 SER HB2  1 1 
       10 38771 1 1  99 SER HB3  H 252.497  73.865  32.603 1.00 . A A . 294 SER HB3  1 1 
       10 38772 1 1  99 SER HG   H 254.438  75.823  33.232 1.00 . A A . 294 SER HG   1 1 
       10 38773 1 1  99 SER N    N 253.697  73.232  30.284 1.00 . A A . 294 SER N    1 1 
       10 38774 1 1  99 SER O    O 256.017  72.787  32.878 1.00 . A A . 294 SER O    1 1 
       10 38775 1 1  99 SER OG   O 253.935  75.046  33.486 1.00 . A A . 294 SER OG   1 1 
       10 38776 1 1 100 LEU C    C 255.615  69.493  32.335 1.00 . A A . 295 LEU C    1 1 
       10 38777 1 1 100 LEU CA   C 254.699  70.388  33.178 1.00 . A A . 295 LEU CA   1 1 
       10 38778 1 1 100 LEU CB   C 253.510  69.575  33.686 1.00 . A A . 295 LEU CB   1 1 
       10 38779 1 1 100 LEU CD1  C 251.427  69.658  35.061 1.00 . A A . 295 LEU CD1  1 1 
       10 38780 1 1 100 LEU CD2  C 253.568  70.534  35.997 1.00 . A A . 295 LEU CD2  1 1 
       10 38781 1 1 100 LEU CG   C 252.731  70.386  34.724 1.00 . A A . 295 LEU CG   1 1 
       10 38782 1 1 100 LEU H    H 253.360  71.470  31.945 1.00 . A A . 295 LEU H    1 1 
       10 38783 1 1 100 LEU HA   H 255.260  70.753  34.025 1.00 . A A . 295 LEU HA   1 1 
       10 38784 1 1 100 LEU HB2  H 252.862  69.341  32.856 1.00 . A A . 295 LEU HB2  1 1 
       10 38785 1 1 100 LEU HB3  H 253.863  68.660  34.137 1.00 . A A . 295 LEU HB3  1 1 
       10 38786 1 1 100 LEU HD11 H 250.729  69.774  34.246 1.00 . A A . 295 LEU HD11 1 1 
       10 38787 1 1 100 LEU HD12 H 251.003  70.078  35.961 1.00 . A A . 295 LEU HD12 1 1 
       10 38788 1 1 100 LEU HD13 H 251.632  68.609  35.214 1.00 . A A . 295 LEU HD13 1 1 
       10 38789 1 1 100 LEU HD21 H 253.866  71.567  36.115 1.00 . A A . 295 LEU HD21 1 1 
       10 38790 1 1 100 LEU HD22 H 254.446  69.913  35.924 1.00 . A A . 295 LEU HD22 1 1 
       10 38791 1 1 100 LEU HD23 H 252.982  70.231  36.852 1.00 . A A . 295 LEU HD23 1 1 
       10 38792 1 1 100 LEU HG   H 252.503  71.364  34.322 1.00 . A A . 295 LEU HG   1 1 
       10 38793 1 1 100 LEU N    N 254.222  71.527  32.406 1.00 . A A . 295 LEU N    1 1 
       10 38794 1 1 100 LEU O    O 255.870  68.346  32.699 1.00 . A A . 295 LEU O    1 1 
       10 38795 1 1 101 GLN C    C 256.305  67.993  29.835 1.00 . A A . 296 GLN C    1 1 
       10 38796 1 1 101 GLN CA   C 256.987  69.261  30.335 1.00 . A A . 296 GLN CA   1 1 
       10 38797 1 1 101 GLN CB   C 258.278  68.895  31.075 1.00 . A A . 296 GLN CB   1 1 
       10 38798 1 1 101 GLN CD   C 260.311  69.824  32.201 1.00 . A A . 296 GLN CD   1 1 
       10 38799 1 1 101 GLN CG   C 259.024  70.173  31.462 1.00 . A A . 296 GLN CG   1 1 
       10 38800 1 1 101 GLN H    H 255.868  70.940  30.966 1.00 . A A . 296 GLN H    1 1 
       10 38801 1 1 101 GLN HA   H 257.243  69.874  29.484 1.00 . A A . 296 GLN HA   1 1 
       10 38802 1 1 101 GLN HB2  H 258.037  68.335  31.966 1.00 . A A . 296 GLN HB2  1 1 
       10 38803 1 1 101 GLN HB3  H 258.904  68.297  30.432 1.00 . A A . 296 GLN HB3  1 1 
       10 38804 1 1 101 GLN HE21 H 260.091  71.255  33.561 1.00 . A A . 296 GLN HE21 1 1 
       10 38805 1 1 101 GLN HE22 H 261.481  70.297  33.735 1.00 . A A . 296 GLN HE22 1 1 
       10 38806 1 1 101 GLN HG2  H 259.263  70.732  30.568 1.00 . A A . 296 GLN HG2  1 1 
       10 38807 1 1 101 GLN HG3  H 258.395  70.775  32.102 1.00 . A A . 296 GLN HG3  1 1 
       10 38808 1 1 101 GLN N    N 256.102  70.023  31.211 1.00 . A A . 296 GLN N    1 1 
       10 38809 1 1 101 GLN NE2  N 260.656  70.515  33.253 1.00 . A A . 296 GLN NE2  1 1 
       10 38810 1 1 101 GLN O    O 256.863  66.899  29.925 1.00 . A A . 296 GLN O    1 1 
       10 38811 1 1 101 GLN OE1  O 261.020  68.897  31.812 1.00 . A A . 296 GLN OE1  1 1 
       10 38812 1 1 102 GLY C    C 253.761  66.179  29.924 1.00 . A A . 297 GLY C    1 1 
       10 38813 1 1 102 GLY CA   C 254.349  67.007  28.789 1.00 . A A . 297 GLY CA   1 1 
       10 38814 1 1 102 GLY H    H 254.699  69.042  29.257 1.00 . A A . 297 GLY H    1 1 
       10 38815 1 1 102 GLY HA2  H 253.547  67.366  28.159 1.00 . A A . 297 GLY HA2  1 1 
       10 38816 1 1 102 GLY HA3  H 255.009  66.384  28.205 1.00 . A A . 297 GLY HA3  1 1 
       10 38817 1 1 102 GLY N    N 255.095  68.148  29.304 1.00 . A A . 297 GLY N    1 1 
       10 38818 1 1 102 GLY O    O 254.105  65.014  30.092 1.00 . A A . 297 GLY O    1 1 
       10 38819 1 1 103 ALA C    C 251.260  65.052  31.318 1.00 . A A . 298 ALA C    1 1 
       10 38820 1 1 103 ALA CA   C 252.248  66.106  31.822 1.00 . A A . 298 ALA CA   1 1 
       10 38821 1 1 103 ALA CB   C 251.523  67.120  32.712 1.00 . A A . 298 ALA CB   1 1 
       10 38822 1 1 103 ALA H    H 252.646  67.737  30.518 1.00 . A A . 298 ALA H    1 1 
       10 38823 1 1 103 ALA HA   H 253.014  65.619  32.404 1.00 . A A . 298 ALA HA   1 1 
       10 38824 1 1 103 ALA HB1  H 252.140  67.351  33.568 1.00 . A A . 298 ALA HB1  1 1 
       10 38825 1 1 103 ALA HB2  H 250.585  66.706  33.047 1.00 . A A . 298 ALA HB2  1 1 
       10 38826 1 1 103 ALA HB3  H 251.339  68.027  32.150 1.00 . A A . 298 ALA HB3  1 1 
       10 38827 1 1 103 ALA N    N 252.878  66.797  30.701 1.00 . A A . 298 ALA N    1 1 
       10 38828 1 1 103 ALA O    O 250.044  65.230  31.400 1.00 . A A . 298 ALA O    1 1 
       10 38829 1 1 104 GLU C    C 250.481  61.985  31.418 1.00 . A A . 299 GLU C    1 1 
       10 38830 1 1 104 GLU CA   C 250.965  62.875  30.279 1.00 . A A . 299 GLU CA   1 1 
       10 38831 1 1 104 GLU CB   C 251.759  62.043  29.268 1.00 . A A . 299 GLU CB   1 1 
       10 38832 1 1 104 GLU CD   C 249.688  61.553  27.951 1.00 . A A . 299 GLU CD   1 1 
       10 38833 1 1 104 GLU CG   C 250.866  60.936  28.699 1.00 . A A . 299 GLU CG   1 1 
       10 38834 1 1 104 GLU H    H 252.771  63.868  30.760 1.00 . A A . 299 GLU H    1 1 
       10 38835 1 1 104 GLU HA   H 250.107  63.302  29.781 1.00 . A A . 299 GLU HA   1 1 
       10 38836 1 1 104 GLU HB2  H 252.098  62.680  28.464 1.00 . A A . 299 GLU HB2  1 1 
       10 38837 1 1 104 GLU HB3  H 252.612  61.596  29.757 1.00 . A A . 299 GLU HB3  1 1 
       10 38838 1 1 104 GLU HG2  H 251.443  60.325  28.019 1.00 . A A . 299 GLU HG2  1 1 
       10 38839 1 1 104 GLU HG3  H 250.495  60.322  29.505 1.00 . A A . 299 GLU HG3  1 1 
       10 38840 1 1 104 GLU N    N 251.797  63.954  30.797 1.00 . A A . 299 GLU N    1 1 
       10 38841 1 1 104 GLU O    O 251.255  61.606  32.299 1.00 . A A . 299 GLU O    1 1 
       10 38842 1 1 104 GLU OE1  O 249.794  62.707  27.570 1.00 . A A . 299 GLU OE1  1 1 
       10 38843 1 1 104 GLU OE2  O 248.699  60.862  27.772 1.00 . A A . 299 GLU OE2  1 1 
       10 38844 1 1 105 PHE C    C 248.155  59.491  31.827 1.00 . A A . 300 PHE C    1 1 
       10 38845 1 1 105 PHE CA   C 248.613  60.813  32.425 1.00 . A A . 300 PHE CA   1 1 
       10 38846 1 1 105 PHE CB   C 247.413  61.515  33.061 1.00 . A A . 300 PHE CB   1 1 
       10 38847 1 1 105 PHE CD1  C 247.320  60.756  35.463 1.00 . A A . 300 PHE CD1  1 1 
       10 38848 1 1 105 PHE CD2  C 245.839  59.712  33.853 1.00 . A A . 300 PHE CD2  1 1 
       10 38849 1 1 105 PHE CE1  C 246.793  59.945  36.475 1.00 . A A . 300 PHE CE1  1 1 
       10 38850 1 1 105 PHE CE2  C 245.312  58.899  34.864 1.00 . A A . 300 PHE CE2  1 1 
       10 38851 1 1 105 PHE CG   C 246.842  60.641  34.152 1.00 . A A . 300 PHE CG   1 1 
       10 38852 1 1 105 PHE CZ   C 245.788  59.017  36.175 1.00 . A A . 300 PHE CZ   1 1 
       10 38853 1 1 105 PHE H    H 248.630  61.987  30.667 1.00 . A A . 300 PHE H    1 1 
       10 38854 1 1 105 PHE HA   H 249.352  60.620  33.187 1.00 . A A . 300 PHE HA   1 1 
       10 38855 1 1 105 PHE HB2  H 247.728  62.458  33.482 1.00 . A A . 300 PHE HB2  1 1 
       10 38856 1 1 105 PHE HB3  H 246.658  61.691  32.309 1.00 . A A . 300 PHE HB3  1 1 
       10 38857 1 1 105 PHE HD1  H 248.094  61.474  35.694 1.00 . A A . 300 PHE HD1  1 1 
       10 38858 1 1 105 PHE HD2  H 245.472  59.618  32.840 1.00 . A A . 300 PHE HD2  1 1 
       10 38859 1 1 105 PHE HE1  H 247.162  60.034  37.486 1.00 . A A . 300 PHE HE1  1 1 
       10 38860 1 1 105 PHE HE2  H 244.538  58.183  34.633 1.00 . A A . 300 PHE HE2  1 1 
       10 38861 1 1 105 PHE HZ   H 245.382  58.390  36.955 1.00 . A A . 300 PHE HZ   1 1 
       10 38862 1 1 105 PHE N    N 249.197  61.656  31.393 1.00 . A A . 300 PHE N    1 1 
       10 38863 1 1 105 PHE O    O 247.382  59.467  30.869 1.00 . A A . 300 PHE O    1 1 
       10 38864 1 1 106 GLY C    C 248.800  55.984  32.822 1.00 . A A . 301 GLY C    1 1 
       10 38865 1 1 106 GLY CA   C 248.266  57.076  31.902 1.00 . A A . 301 GLY CA   1 1 
       10 38866 1 1 106 GLY H    H 249.249  58.472  33.153 1.00 . A A . 301 GLY H    1 1 
       10 38867 1 1 106 GLY HA2  H 247.189  57.008  31.852 1.00 . A A . 301 GLY HA2  1 1 
       10 38868 1 1 106 GLY HA3  H 248.679  56.939  30.915 1.00 . A A . 301 GLY HA3  1 1 
       10 38869 1 1 106 GLY N    N 248.637  58.394  32.393 1.00 . A A . 301 GLY N    1 1 
       10 38870 1 1 106 GLY O    O 249.503  56.266  33.791 1.00 . A A . 301 GLY O    1 1 
       10 38871 1 1 107 GLN C    C 249.759  52.655  32.485 1.00 . A A . 302 GLN C    1 1 
       10 38872 1 1 107 GLN CA   C 248.908  53.610  33.320 1.00 . A A . 302 GLN CA   1 1 
       10 38873 1 1 107 GLN CB   C 247.706  52.855  33.892 1.00 . A A . 302 GLN CB   1 1 
       10 38874 1 1 107 GLN CD   C 245.732  54.398  33.915 1.00 . A A . 302 GLN CD   1 1 
       10 38875 1 1 107 GLN CG   C 246.863  53.803  34.749 1.00 . A A . 302 GLN CG   1 1 
       10 38876 1 1 107 GLN H    H 247.894  54.576  31.728 1.00 . A A . 302 GLN H    1 1 
       10 38877 1 1 107 GLN HA   H 249.504  53.984  34.139 1.00 . A A . 302 GLN HA   1 1 
       10 38878 1 1 107 GLN HB2  H 247.104  52.469  33.082 1.00 . A A . 302 GLN HB2  1 1 
       10 38879 1 1 107 GLN HB3  H 248.054  52.037  34.503 1.00 . A A . 302 GLN HB3  1 1 
       10 38880 1 1 107 GLN HE21 H 244.573  54.768  35.484 1.00 . A A . 302 GLN HE21 1 1 
       10 38881 1 1 107 GLN HE22 H 243.921  55.211  33.982 1.00 . A A . 302 GLN HE22 1 1 
       10 38882 1 1 107 GLN HG2  H 246.446  53.256  35.583 1.00 . A A . 302 GLN HG2  1 1 
       10 38883 1 1 107 GLN HG3  H 247.489  54.601  35.122 1.00 . A A . 302 GLN HG3  1 1 
       10 38884 1 1 107 GLN N    N 248.460  54.739  32.511 1.00 . A A . 302 GLN N    1 1 
       10 38885 1 1 107 GLN NE2  N 244.652  54.827  34.509 1.00 . A A . 302 GLN NE2  1 1 
       10 38886 1 1 107 GLN O    O 249.612  52.579  31.265 1.00 . A A . 302 GLN O    1 1 
       10 38887 1 1 107 GLN OE1  O 245.834  54.474  32.691 1.00 . A A . 302 GLN OE1  1 1 
       10 38888 1 1 108 ALA C    C 252.249  51.637  31.350 1.00 . A A . 303 ALA C    1 1 
       10 38889 1 1 108 ALA CA   C 251.483  50.947  32.471 1.00 . A A . 303 ALA CA   1 1 
       10 38890 1 1 108 ALA CB   C 250.651  49.799  31.894 1.00 . A A . 303 ALA CB   1 1 
       10 38891 1 1 108 ALA H    H 250.731  52.035  34.120 1.00 . A A . 303 ALA H    1 1 
       10 38892 1 1 108 ALA HA   H 252.189  50.541  33.180 1.00 . A A . 303 ALA HA   1 1 
       10 38893 1 1 108 ALA HB1  H 249.714  49.730  32.428 1.00 . A A . 303 ALA HB1  1 1 
       10 38894 1 1 108 ALA HB2  H 251.194  48.872  32.000 1.00 . A A . 303 ALA HB2  1 1 
       10 38895 1 1 108 ALA HB3  H 250.457  49.986  30.849 1.00 . A A . 303 ALA HB3  1 1 
       10 38896 1 1 108 ALA N    N 250.655  51.933  33.151 1.00 . A A . 303 ALA N    1 1 
       10 38897 1 1 108 ALA O    O 252.267  52.865  31.258 1.00 . A A . 303 ALA O    1 1 
       10 38898 1 1 109 GLU C    C 252.739  52.175  28.451 1.00 . A A . 304 GLU C    1 1 
       10 38899 1 1 109 GLU CA   C 253.646  51.378  29.383 1.00 . A A . 304 GLU CA   1 1 
       10 38900 1 1 109 GLU CB   C 254.307  50.238  28.603 1.00 . A A . 304 GLU CB   1 1 
       10 38901 1 1 109 GLU CD   C 255.813  49.693  26.680 1.00 . A A . 304 GLU CD   1 1 
       10 38902 1 1 109 GLU CG   C 255.117  50.815  27.441 1.00 . A A . 304 GLU CG   1 1 
       10 38903 1 1 109 GLU H    H 252.826  49.868  30.626 1.00 . A A . 304 GLU H    1 1 
       10 38904 1 1 109 GLU HA   H 254.416  52.031  29.768 1.00 . A A . 304 GLU HA   1 1 
       10 38905 1 1 109 GLU HB2  H 254.962  49.686  29.262 1.00 . A A . 304 GLU HB2  1 1 
       10 38906 1 1 109 GLU HB3  H 253.546  49.579  28.217 1.00 . A A . 304 GLU HB3  1 1 
       10 38907 1 1 109 GLU HG2  H 254.455  51.345  26.772 1.00 . A A . 304 GLU HG2  1 1 
       10 38908 1 1 109 GLU HG3  H 255.858  51.498  27.826 1.00 . A A . 304 GLU HG3  1 1 
       10 38909 1 1 109 GLU N    N 252.879  50.837  30.500 1.00 . A A . 304 GLU N    1 1 
       10 38910 1 1 109 GLU O    O 253.091  53.272  28.014 1.00 . A A . 304 GLU O    1 1 
       10 38911 1 1 109 GLU OE1  O 255.148  48.722  26.353 1.00 . A A . 304 GLU OE1  1 1 
       10 38912 1 1 109 GLU OE2  O 257.001  49.818  26.432 1.00 . A A . 304 GLU OE2  1 1 
       10 38913 1 1 110 SER C    C 249.180  51.936  27.656 1.00 . A A . 305 SER C    1 1 
       10 38914 1 1 110 SER CA   C 250.618  52.288  27.273 1.00 . A A . 305 SER CA   1 1 
       10 38915 1 1 110 SER CB   C 250.877  51.887  25.820 1.00 . A A . 305 SER CB   1 1 
       10 38916 1 1 110 SER H    H 251.343  50.744  28.532 1.00 . A A . 305 SER H    1 1 
       10 38917 1 1 110 SER HA   H 250.752  53.356  27.365 1.00 . A A . 305 SER HA   1 1 
       10 38918 1 1 110 SER HB2  H 250.181  52.396  25.175 1.00 . A A . 305 SER HB2  1 1 
       10 38919 1 1 110 SER HB3  H 251.887  52.162  25.548 1.00 . A A . 305 SER HB3  1 1 
       10 38920 1 1 110 SER HG   H 250.519  50.298  24.756 1.00 . A A . 305 SER HG   1 1 
       10 38921 1 1 110 SER N    N 251.570  51.618  28.153 1.00 . A A . 305 SER N    1 1 
       10 38922 1 1 110 SER O    O 248.265  52.068  26.844 1.00 . A A . 305 SER O    1 1 
       10 38923 1 1 110 SER OG   O 250.701  50.483  25.681 1.00 . A A . 305 SER OG   1 1 
       10 38924 1 1 111 ALA C    C 246.821  52.359  29.652 1.00 . A A . 306 ALA C    1 1 
       10 38925 1 1 111 ALA CA   C 247.656  51.117  29.360 1.00 . A A . 306 ALA CA   1 1 
       10 38926 1 1 111 ALA CB   C 247.765  50.261  30.625 1.00 . A A . 306 ALA CB   1 1 
       10 38927 1 1 111 ALA H    H 249.749  51.396  29.501 1.00 . A A . 306 ALA H    1 1 
       10 38928 1 1 111 ALA HA   H 247.165  50.537  28.592 1.00 . A A . 306 ALA HA   1 1 
       10 38929 1 1 111 ALA HB1  H 246.791  49.871  30.880 1.00 . A A . 306 ALA HB1  1 1 
       10 38930 1 1 111 ALA HB2  H 248.135  50.868  31.440 1.00 . A A . 306 ALA HB2  1 1 
       10 38931 1 1 111 ALA HB3  H 248.447  49.441  30.448 1.00 . A A . 306 ALA HB3  1 1 
       10 38932 1 1 111 ALA N    N 248.986  51.485  28.893 1.00 . A A . 306 ALA N    1 1 
       10 38933 1 1 111 ALA O    O 247.277  53.190  30.420 1.00 . A A . 306 ALA O    1 1 
       10 38934 1 1 111 ALA OXT  O 245.735  52.462  29.103 1.00 . A A . 306 ALA OXT  1 1 
       10 38935 2 2   1 ALA C    C 237.118  38.681  32.811 1.00 . B B .  26 ALA C    1 1 
       10 38936 2 2   1 ALA CA   C 237.953  38.154  31.645 1.00 . B B .  26 ALA CA   1 1 
       10 38937 2 2   1 ALA CB   C 237.034  37.722  30.499 1.00 . B B .  26 ALA CB   1 1 
       10 38938 2 2   1 ALA H1   H 239.760  37.147  31.871 1.00 . B B .  26 ALA H1   1 1 
       10 38939 2 2   1 ALA H2   H 238.424  36.127  31.616 1.00 . B B .  26 ALA H2   1 1 
       10 38940 2 2   1 ALA H3   H 238.654  36.872  33.128 1.00 . B B .  26 ALA H3   1 1 
       10 38941 2 2   1 ALA HA   H 238.615  38.935  31.298 1.00 . B B .  26 ALA HA   1 1 
       10 38942 2 2   1 ALA HB1  H 236.611  36.754  30.723 1.00 . B B .  26 ALA HB1  1 1 
       10 38943 2 2   1 ALA HB2  H 237.605  37.661  29.584 1.00 . B B .  26 ALA HB2  1 1 
       10 38944 2 2   1 ALA HB3  H 236.242  38.445  30.381 1.00 . B B .  26 ALA HB3  1 1 
       10 38945 2 2   1 ALA N    N 238.758  36.987  32.099 1.00 . B B .  26 ALA N    1 1 
       10 38946 2 2   1 ALA O    O 235.890  38.630  32.782 1.00 . B B .  26 ALA O    1 1 
       10 38947 2 2   2 PRO C    C 236.375  41.045  34.742 1.00 . B B .  27 PRO C    1 1 
       10 38948 2 2   2 PRO CA   C 237.088  39.730  35.036 1.00 . B B .  27 PRO CA   1 1 
       10 38949 2 2   2 PRO CB   C 238.238  39.934  36.029 1.00 . B B .  27 PRO CB   1 1 
       10 38950 2 2   2 PRO CD   C 239.235  39.276  33.934 1.00 . B B .  27 PRO CD   1 1 
       10 38951 2 2   2 PRO CG   C 239.447  40.132  35.181 1.00 . B B .  27 PRO CG   1 1 
       10 38952 2 2   2 PRO HA   H 236.395  39.008  35.434 1.00 . B B .  27 PRO HA   1 1 
       10 38953 2 2   2 PRO HB2  H 238.056  40.806  36.639 1.00 . B B .  27 PRO HB2  1 1 
       10 38954 2 2   2 PRO HB3  H 238.359  39.059  36.646 1.00 . B B .  27 PRO HB3  1 1 
       10 38955 2 2   2 PRO HD2  H 239.653  39.765  33.063 1.00 . B B .  27 PRO HD2  1 1 
       10 38956 2 2   2 PRO HD3  H 239.665  38.296  34.067 1.00 . B B .  27 PRO HD3  1 1 
       10 38957 2 2   2 PRO HG2  H 239.547  41.174  34.911 1.00 . B B .  27 PRO HG2  1 1 
       10 38958 2 2   2 PRO HG3  H 240.328  39.797  35.705 1.00 . B B .  27 PRO HG3  1 1 
       10 38959 2 2   2 PRO N    N 237.771  39.179  33.826 1.00 . B B .  27 PRO N    1 1 
       10 38960 2 2   2 PRO O    O 236.744  41.771  33.821 1.00 . B B .  27 PRO O    1 1 
       10 38961 2 2   3 ALA C    C 234.573  43.391  36.637 1.00 . B B .  28 ALA C    1 1 
       10 38962 2 2   3 ALA CA   C 234.588  42.578  35.346 1.00 . B B .  28 ALA CA   1 1 
       10 38963 2 2   3 ALA CB   C 233.154  42.251  34.931 1.00 . B B .  28 ALA CB   1 1 
       10 38964 2 2   3 ALA H    H 235.097  40.729  36.252 1.00 . B B .  28 ALA H    1 1 
       10 38965 2 2   3 ALA HA   H 235.053  43.162  34.569 1.00 . B B .  28 ALA HA   1 1 
       10 38966 2 2   3 ALA HB1  H 232.657  41.728  35.733 1.00 . B B .  28 ALA HB1  1 1 
       10 38967 2 2   3 ALA HB2  H 233.168  41.631  34.047 1.00 . B B .  28 ALA HB2  1 1 
       10 38968 2 2   3 ALA HB3  H 232.625  43.169  34.719 1.00 . B B .  28 ALA HB3  1 1 
       10 38969 2 2   3 ALA N    N 235.348  41.346  35.533 1.00 . B B .  28 ALA N    1 1 
       10 38970 2 2   3 ALA O    O 234.626  42.833  37.733 1.00 . B B .  28 ALA O    1 1 
       10 38971 2 2   4 GLU C    C 233.161  45.501  38.406 1.00 . B B .  29 GLU C    1 1 
       10 38972 2 2   4 GLU CA   C 234.500  45.585  37.667 1.00 . B B .  29 GLU CA   1 1 
       10 38973 2 2   4 GLU CB   C 234.758  47.036  37.249 1.00 . B B .  29 GLU CB   1 1 
       10 38974 2 2   4 GLU CD   C 236.378  46.599  35.379 1.00 . B B .  29 GLU CD   1 1 
       10 38975 2 2   4 GLU CG   C 236.206  47.190  36.777 1.00 . B B .  29 GLU CG   1 1 
       10 38976 2 2   4 GLU H    H 234.476  45.105  35.603 1.00 . B B .  29 GLU H    1 1 
       10 38977 2 2   4 GLU HA   H 235.293  45.271  38.327 1.00 . B B .  29 GLU HA   1 1 
       10 38978 2 2   4 GLU HB2  H 234.087  47.302  36.443 1.00 . B B .  29 GLU HB2  1 1 
       10 38979 2 2   4 GLU HB3  H 234.585  47.690  38.091 1.00 . B B .  29 GLU HB3  1 1 
       10 38980 2 2   4 GLU HG2  H 236.466  48.239  36.752 1.00 . B B .  29 GLU HG2  1 1 
       10 38981 2 2   4 GLU HG3  H 236.862  46.677  37.464 1.00 . B B .  29 GLU HG3  1 1 
       10 38982 2 2   4 GLU N    N 234.509  44.713  36.501 1.00 . B B .  29 GLU N    1 1 
       10 38983 2 2   4 GLU O    O 232.127  45.212  37.801 1.00 . B B .  29 GLU O    1 1 
       10 38984 2 2   4 GLU OE1  O 235.381  46.454  34.691 1.00 . B B .  29 GLU OE1  1 1 
       10 38985 2 2   4 GLU OE2  O 237.503  46.297  35.022 1.00 . B B .  29 GLU OE2  1 1 
       10 38986 2 2   5 PRO C    C 230.871  46.749  40.085 1.00 . B B .  30 PRO C    1 1 
       10 38987 2 2   5 PRO CA   C 231.912  45.716  40.528 1.00 . B B .  30 PRO CA   1 1 
       10 38988 2 2   5 PRO CB   C 232.406  46.014  41.949 1.00 . B B .  30 PRO CB   1 1 
       10 38989 2 2   5 PRO CD   C 234.333  46.107  40.506 1.00 . B B .  30 PRO CD   1 1 
       10 38990 2 2   5 PRO CG   C 233.727  46.684  41.774 1.00 . B B .  30 PRO CG   1 1 
       10 38991 2 2   5 PRO HA   H 231.487  44.732  40.504 1.00 . B B .  30 PRO HA   1 1 
       10 38992 2 2   5 PRO HB2  H 231.714  46.673  42.454 1.00 . B B .  30 PRO HB2  1 1 
       10 38993 2 2   5 PRO HB3  H 232.527  45.096  42.502 1.00 . B B .  30 PRO HB3  1 1 
       10 38994 2 2   5 PRO HD2  H 234.940  46.849  40.006 1.00 . B B .  30 PRO HD2  1 1 
       10 38995 2 2   5 PRO HD3  H 234.913  45.225  40.728 1.00 . B B .  30 PRO HD3  1 1 
       10 38996 2 2   5 PRO HG2  H 233.595  47.749  41.663 1.00 . B B .  30 PRO HG2  1 1 
       10 38997 2 2   5 PRO HG3  H 234.371  46.472  42.612 1.00 . B B .  30 PRO HG3  1 1 
       10 38998 2 2   5 PRO N    N 233.157  45.757  39.697 1.00 . B B .  30 PRO N    1 1 
       10 38999 2 2   5 PRO O    O 231.203  47.721  39.404 1.00 . B B .  30 PRO O    1 1 
       10 39000 2 2   6 LYS C    C 227.408  47.387  41.123 1.00 . B B .  31 LYS C    1 1 
       10 39001 2 2   6 LYS CA   C 228.543  47.459  40.115 1.00 . B B .  31 LYS CA   1 1 
       10 39002 2 2   6 LYS CB   C 228.010  47.131  38.732 1.00 . B B .  31 LYS CB   1 1 
       10 39003 2 2   6 LYS CD   C 226.438  47.846  36.961 1.00 . B B .  31 LYS CD   1 1 
       10 39004 2 2   6 LYS CE   C 225.319  48.817  36.592 1.00 . B B .  31 LYS CE   1 1 
       10 39005 2 2   6 LYS CG   C 226.906  48.122  38.379 1.00 . B B .  31 LYS CG   1 1 
       10 39006 2 2   6 LYS H    H 229.400  45.748  41.018 1.00 . B B .  31 LYS H    1 1 
       10 39007 2 2   6 LYS HA   H 228.931  48.459  40.100 1.00 . B B .  31 LYS HA   1 1 
       10 39008 2 2   6 LYS HB2  H 228.809  47.206  38.011 1.00 . B B .  31 LYS HB2  1 1 
       10 39009 2 2   6 LYS HB3  H 227.605  46.130  38.724 1.00 . B B .  31 LYS HB3  1 1 
       10 39010 2 2   6 LYS HD2  H 227.272  47.981  36.287 1.00 . B B .  31 LYS HD2  1 1 
       10 39011 2 2   6 LYS HD3  H 226.078  46.833  36.893 1.00 . B B .  31 LYS HD3  1 1 
       10 39012 2 2   6 LYS HE2  H 224.487  48.678  37.267 1.00 . B B .  31 LYS HE2  1 1 
       10 39013 2 2   6 LYS HE3  H 225.681  49.832  36.671 1.00 . B B .  31 LYS HE3  1 1 
       10 39014 2 2   6 LYS HG2  H 226.078  47.998  39.065 1.00 . B B .  31 LYS HG2  1 1 
       10 39015 2 2   6 LYS HG3  H 227.286  49.130  38.445 1.00 . B B .  31 LYS HG3  1 1 
       10 39016 2 2   6 LYS HZ1  H 225.551  48.979  34.532 1.00 . B B .  31 LYS HZ1  1 1 
       10 39017 2 2   6 LYS HZ2  H 223.933  48.965  35.048 1.00 . B B .  31 LYS HZ2  1 1 
       10 39018 2 2   6 LYS HZ3  H 224.836  47.526  35.033 1.00 . B B .  31 LYS HZ3  1 1 
       10 39019 2 2   6 LYS N    N 229.614  46.537  40.477 1.00 . B B .  31 LYS N    1 1 
       10 39020 2 2   6 LYS NZ   N 224.876  48.552  35.194 1.00 . B B .  31 LYS NZ   1 1 
       10 39021 2 2   6 LYS O    O 227.010  46.308  41.541 1.00 . B B .  31 LYS O    1 1 
       10 39022 2 2   7 ILE C    C 224.468  48.291  41.797 1.00 . B B .  32 ILE C    1 1 
       10 39023 2 2   7 ILE CA   C 225.800  48.592  42.473 1.00 . B B .  32 ILE CA   1 1 
       10 39024 2 2   7 ILE CB   C 225.747  49.970  43.137 1.00 . B B .  32 ILE CB   1 1 
       10 39025 2 2   7 ILE CD1  C 227.977  49.414  44.127 1.00 . B B .  32 ILE CD1  1 1 
       10 39026 2 2   7 ILE CG1  C 226.574  49.948  44.424 1.00 . B B .  32 ILE CG1  1 1 
       10 39027 2 2   7 ILE CG2  C 224.300  50.331  43.473 1.00 . B B .  32 ILE CG2  1 1 
       10 39028 2 2   7 ILE H    H 227.246  49.377  41.137 1.00 . B B .  32 ILE H    1 1 
       10 39029 2 2   7 ILE HA   H 225.977  47.847  43.236 1.00 . B B .  32 ILE HA   1 1 
       10 39030 2 2   7 ILE HB   H 226.147  50.707  42.463 1.00 . B B .  32 ILE HB   1 1 
       10 39031 2 2   7 ILE HD11 H 228.638  49.663  44.944 1.00 . B B .  32 ILE HD11 1 1 
       10 39032 2 2   7 ILE HD12 H 228.348  49.861  43.217 1.00 . B B .  32 ILE HD12 1 1 
       10 39033 2 2   7 ILE HD13 H 227.937  48.341  44.011 1.00 . B B .  32 ILE HD13 1 1 
       10 39034 2 2   7 ILE HG12 H 226.647  50.951  44.822 1.00 . B B .  32 ILE HG12 1 1 
       10 39035 2 2   7 ILE HG13 H 226.094  49.309  45.150 1.00 . B B .  32 ILE HG13 1 1 
       10 39036 2 2   7 ILE HG21 H 224.289  51.173  44.150 1.00 . B B .  32 ILE HG21 1 1 
       10 39037 2 2   7 ILE HG22 H 223.817  49.487  43.941 1.00 . B B .  32 ILE HG22 1 1 
       10 39038 2 2   7 ILE HG23 H 223.775  50.594  42.567 1.00 . B B .  32 ILE HG23 1 1 
       10 39039 2 2   7 ILE N    N 226.891  48.543  41.510 1.00 . B B .  32 ILE N    1 1 
       10 39040 2 2   7 ILE O    O 224.159  48.826  40.730 1.00 . B B .  32 ILE O    1 1 
       10 39041 2 2   8 ILE C    C 221.295  47.456  42.871 1.00 . B B .  33 ILE C    1 1 
       10 39042 2 2   8 ILE CA   C 222.390  47.052  41.911 1.00 . B B .  33 ILE CA   1 1 
       10 39043 2 2   8 ILE CB   C 222.346  45.549  41.694 1.00 . B B .  33 ILE CB   1 1 
       10 39044 2 2   8 ILE CD1  C 222.464  43.357  42.880 1.00 . B B .  33 ILE CD1  1 1 
       10 39045 2 2   8 ILE CG1  C 222.874  44.828  42.938 1.00 . B B .  33 ILE CG1  1 1 
       10 39046 2 2   8 ILE CG2  C 223.207  45.185  40.487 1.00 . B B .  33 ILE CG2  1 1 
       10 39047 2 2   8 ILE H    H 223.988  47.037  43.272 1.00 . B B .  33 ILE H    1 1 
       10 39048 2 2   8 ILE HA   H 222.227  47.548  40.975 1.00 . B B .  33 ILE HA   1 1 
       10 39049 2 2   8 ILE HB   H 221.325  45.254  41.521 1.00 . B B .  33 ILE HB   1 1 
       10 39050 2 2   8 ILE HD11 H 223.157  42.771  43.465 1.00 . B B .  33 ILE HD11 1 1 
       10 39051 2 2   8 ILE HD12 H 222.483  43.021  41.853 1.00 . B B .  33 ILE HD12 1 1 
       10 39052 2 2   8 ILE HD13 H 221.468  43.246  43.278 1.00 . B B .  33 ILE HD13 1 1 
       10 39053 2 2   8 ILE HG12 H 223.954  44.898  42.969 1.00 . B B .  33 ILE HG12 1 1 
       10 39054 2 2   8 ILE HG13 H 222.457  45.280  43.824 1.00 . B B .  33 ILE HG13 1 1 
       10 39055 2 2   8 ILE HG21 H 222.573  45.031  39.628 1.00 . B B .  33 ILE HG21 1 1 
       10 39056 2 2   8 ILE HG22 H 223.760  44.281  40.695 1.00 . B B .  33 ILE HG22 1 1 
       10 39057 2 2   8 ILE HG23 H 223.898  45.992  40.285 1.00 . B B .  33 ILE HG23 1 1 
       10 39058 2 2   8 ILE N    N 223.685  47.430  42.433 1.00 . B B .  33 ILE N    1 1 
       10 39059 2 2   8 ILE O    O 221.510  47.492  44.079 1.00 . B B .  33 ILE O    1 1 
       10 39060 2 2   9 LYS C    C 217.931  47.078  43.159 1.00 . B B .  34 LYS C    1 1 
       10 39061 2 2   9 LYS CA   C 219.005  48.149  43.176 1.00 . B B .  34 LYS CA   1 1 
       10 39062 2 2   9 LYS CB   C 218.405  49.472  42.700 1.00 . B B .  34 LYS CB   1 1 
       10 39063 2 2   9 LYS CD   C 218.023  51.875  43.248 1.00 . B B .  34 LYS CD   1 1 
       10 39064 2 2   9 LYS CE   C 219.126  52.746  42.640 1.00 . B B .  34 LYS CE   1 1 
       10 39065 2 2   9 LYS CG   C 218.620  50.558  43.754 1.00 . B B .  34 LYS CG   1 1 
       10 39066 2 2   9 LYS H    H 219.995  47.696  41.355 1.00 . B B .  34 LYS H    1 1 
       10 39067 2 2   9 LYS HA   H 219.370  48.271  44.184 1.00 . B B .  34 LYS HA   1 1 
       10 39068 2 2   9 LYS HB2  H 218.878  49.771  41.779 1.00 . B B .  34 LYS HB2  1 1 
       10 39069 2 2   9 LYS HB3  H 217.347  49.341  42.540 1.00 . B B .  34 LYS HB3  1 1 
       10 39070 2 2   9 LYS HD2  H 217.278  51.663  42.495 1.00 . B B .  34 LYS HD2  1 1 
       10 39071 2 2   9 LYS HD3  H 217.563  52.402  44.069 1.00 . B B .  34 LYS HD3  1 1 
       10 39072 2 2   9 LYS HE2  H 219.674  52.174  41.908 1.00 . B B .  34 LYS HE2  1 1 
       10 39073 2 2   9 LYS HE3  H 218.681  53.608  42.165 1.00 . B B .  34 LYS HE3  1 1 
       10 39074 2 2   9 LYS HG2  H 218.126  50.269  44.673 1.00 . B B .  34 LYS HG2  1 1 
       10 39075 2 2   9 LYS HG3  H 219.675  50.687  43.936 1.00 . B B .  34 LYS HG3  1 1 
       10 39076 2 2   9 LYS HZ1  H 219.697  52.879  44.638 1.00 . B B .  34 LYS HZ1  1 1 
       10 39077 2 2   9 LYS HZ2  H 220.116  54.235  43.704 1.00 . B B .  34 LYS HZ2  1 1 
       10 39078 2 2   9 LYS HZ3  H 220.997  52.791  43.552 1.00 . B B .  34 LYS HZ3  1 1 
       10 39079 2 2   9 LYS N    N 220.119  47.754  42.332 1.00 . B B .  34 LYS N    1 1 
       10 39080 2 2   9 LYS NZ   N 220.053  53.196  43.714 1.00 . B B .  34 LYS NZ   1 1 
       10 39081 2 2   9 LYS O    O 217.252  46.880  42.154 1.00 . B B .  34 LYS O    1 1 
       10 39082 2 2  10 VAL C    C 215.547  45.869  45.094 1.00 . B B .  35 VAL C    1 1 
       10 39083 2 2  10 VAL CA   C 216.777  45.344  44.378 1.00 . B B .  35 VAL CA   1 1 
       10 39084 2 2  10 VAL CB   C 217.332  44.153  45.152 1.00 . B B .  35 VAL CB   1 1 
       10 39085 2 2  10 VAL CG1  C 216.794  42.851  44.559 1.00 . B B .  35 VAL CG1  1 1 
       10 39086 2 2  10 VAL CG2  C 218.861  44.157  45.076 1.00 . B B .  35 VAL CG2  1 1 
       10 39087 2 2  10 VAL H    H 218.347  46.601  45.047 1.00 . B B .  35 VAL H    1 1 
       10 39088 2 2  10 VAL HA   H 216.496  45.023  43.387 1.00 . B B .  35 VAL HA   1 1 
       10 39089 2 2  10 VAL HB   H 217.017  44.230  46.184 1.00 . B B .  35 VAL HB   1 1 
       10 39090 2 2  10 VAL HG11 H 217.291  42.647  43.621 1.00 . B B .  35 VAL HG11 1 1 
       10 39091 2 2  10 VAL HG12 H 215.732  42.944  44.391 1.00 . B B .  35 VAL HG12 1 1 
       10 39092 2 2  10 VAL HG13 H 216.980  42.038  45.245 1.00 . B B .  35 VAL HG13 1 1 
       10 39093 2 2  10 VAL HG21 H 219.242  43.210  45.427 1.00 . B B .  35 VAL HG21 1 1 
       10 39094 2 2  10 VAL HG22 H 219.250  44.954  45.692 1.00 . B B .  35 VAL HG22 1 1 
       10 39095 2 2  10 VAL HG23 H 219.168  44.311  44.052 1.00 . B B .  35 VAL HG23 1 1 
       10 39096 2 2  10 VAL N    N 217.778  46.395  44.277 1.00 . B B .  35 VAL N    1 1 
       10 39097 2 2  10 VAL O    O 215.653  46.524  46.129 1.00 . B B .  35 VAL O    1 1 
       10 39098 2 2  11 THR C    C 212.648  44.978  46.117 1.00 . B B .  36 THR C    1 1 
       10 39099 2 2  11 THR CA   C 213.147  46.025  45.140 1.00 . B B .  36 THR CA   1 1 
       10 39100 2 2  11 THR CB   C 212.098  46.247  44.050 1.00 . B B .  36 THR CB   1 1 
       10 39101 2 2  11 THR CG2  C 210.807  46.762  44.682 1.00 . B B .  36 THR CG2  1 1 
       10 39102 2 2  11 THR H    H 214.363  45.050  43.722 1.00 . B B .  36 THR H    1 1 
       10 39103 2 2  11 THR HA   H 213.320  46.956  45.665 1.00 . B B .  36 THR HA   1 1 
       10 39104 2 2  11 THR HB   H 211.902  45.314  43.548 1.00 . B B .  36 THR HB   1 1 
       10 39105 2 2  11 THR HG1  H 211.870  47.418  42.514 1.00 . B B .  36 THR HG1  1 1 
       10 39106 2 2  11 THR HG21 H 210.289  47.391  43.973 1.00 . B B .  36 THR HG21 1 1 
       10 39107 2 2  11 THR HG22 H 211.043  47.333  45.565 1.00 . B B .  36 THR HG22 1 1 
       10 39108 2 2  11 THR HG23 H 210.177  45.926  44.949 1.00 . B B .  36 THR HG23 1 1 
       10 39109 2 2  11 THR N    N 214.387  45.578  44.541 1.00 . B B .  36 THR N    1 1 
       10 39110 2 2  11 THR O    O 212.209  43.904  45.719 1.00 . B B .  36 THR O    1 1 
       10 39111 2 2  11 THR OG1  O 212.585  47.202  43.118 1.00 . B B .  36 THR OG1  1 1 
       10 39112 2 2  12 VAL C    C 210.806  44.652  48.717 1.00 . B B .  37 VAL C    1 1 
       10 39113 2 2  12 VAL CA   C 212.264  44.393  48.431 1.00 . B B .  37 VAL CA   1 1 
       10 39114 2 2  12 VAL CB   C 213.084  44.627  49.701 1.00 . B B .  37 VAL CB   1 1 
       10 39115 2 2  12 VAL CG1  C 212.601  43.693  50.809 1.00 . B B .  37 VAL CG1  1 1 
       10 39116 2 2  12 VAL CG2  C 214.563  44.357  49.408 1.00 . B B .  37 VAL CG2  1 1 
       10 39117 2 2  12 VAL H    H 213.061  46.172  47.652 1.00 . B B .  37 VAL H    1 1 
       10 39118 2 2  12 VAL HA   H 212.390  43.378  48.101 1.00 . B B .  37 VAL HA   1 1 
       10 39119 2 2  12 VAL HB   H 212.964  45.653  50.021 1.00 . B B .  37 VAL HB   1 1 
       10 39120 2 2  12 VAL HG11 H 213.434  43.119  51.186 1.00 . B B .  37 VAL HG11 1 1 
       10 39121 2 2  12 VAL HG12 H 211.851  43.024  50.415 1.00 . B B .  37 VAL HG12 1 1 
       10 39122 2 2  12 VAL HG13 H 212.175  44.279  51.610 1.00 . B B .  37 VAL HG13 1 1 
       10 39123 2 2  12 VAL HG21 H 214.717  43.298  49.274 1.00 . B B .  37 VAL HG21 1 1 
       10 39124 2 2  12 VAL HG22 H 215.161  44.707  50.236 1.00 . B B .  37 VAL HG22 1 1 
       10 39125 2 2  12 VAL HG23 H 214.852  44.881  48.509 1.00 . B B .  37 VAL HG23 1 1 
       10 39126 2 2  12 VAL N    N 212.711  45.302  47.397 1.00 . B B .  37 VAL N    1 1 
       10 39127 2 2  12 VAL O    O 210.449  45.757  49.091 1.00 . B B .  37 VAL O    1 1 
       10 39128 2 2  13 LYS C    C 208.149  43.153  50.073 1.00 . B B .  38 LYS C    1 1 
       10 39129 2 2  13 LYS CA   C 208.545  43.829  48.770 1.00 . B B .  38 LYS CA   1 1 
       10 39130 2 2  13 LYS CB   C 207.739  43.244  47.611 1.00 . B B .  38 LYS CB   1 1 
       10 39131 2 2  13 LYS CD   C 207.252  43.486  45.172 1.00 . B B .  38 LYS CD   1 1 
       10 39132 2 2  13 LYS CE   C 207.333  41.980  44.910 1.00 . B B .  38 LYS CE   1 1 
       10 39133 2 2  13 LYS CG   C 208.213  43.871  46.306 1.00 . B B .  38 LYS CG   1 1 
       10 39134 2 2  13 LYS H    H 210.302  42.775  48.217 1.00 . B B .  38 LYS H    1 1 
       10 39135 2 2  13 LYS HA   H 208.334  44.890  48.848 1.00 . B B .  38 LYS HA   1 1 
       10 39136 2 2  13 LYS HB2  H 207.886  42.178  47.571 1.00 . B B .  38 LYS HB2  1 1 
       10 39137 2 2  13 LYS HB3  H 206.688  43.461  47.750 1.00 . B B .  38 LYS HB3  1 1 
       10 39138 2 2  13 LYS HD2  H 206.242  43.750  45.453 1.00 . B B .  38 LYS HD2  1 1 
       10 39139 2 2  13 LYS HD3  H 207.524  44.021  44.274 1.00 . B B .  38 LYS HD3  1 1 
       10 39140 2 2  13 LYS HE2  H 208.341  41.716  44.632 1.00 . B B .  38 LYS HE2  1 1 
       10 39141 2 2  13 LYS HE3  H 207.053  41.443  45.804 1.00 . B B .  38 LYS HE3  1 1 
       10 39142 2 2  13 LYS HG2  H 208.236  44.947  46.417 1.00 . B B .  38 LYS HG2  1 1 
       10 39143 2 2  13 LYS HG3  H 209.202  43.509  46.078 1.00 . B B .  38 LYS HG3  1 1 
       10 39144 2 2  13 LYS HZ1  H 205.888  40.747  44.053 1.00 . B B .  38 LYS HZ1  1 1 
       10 39145 2 2  13 LYS HZ2  H 206.946  41.457  42.929 1.00 . B B .  38 LYS HZ2  1 1 
       10 39146 2 2  13 LYS HZ3  H 205.720  42.386  43.652 1.00 . B B .  38 LYS HZ3  1 1 
       10 39147 2 2  13 LYS N    N 209.966  43.647  48.528 1.00 . B B .  38 LYS N    1 1 
       10 39148 2 2  13 LYS NZ   N 206.401  41.614  43.803 1.00 . B B .  38 LYS NZ   1 1 
       10 39149 2 2  13 LYS O    O 208.156  41.929  50.182 1.00 . B B .  38 LYS O    1 1 
       10 39150 2 2  14 THR C    C 205.935  43.036  52.312 1.00 . B B .  39 THR C    1 1 
       10 39151 2 2  14 THR CA   C 207.397  43.472  52.355 1.00 . B B .  39 THR CA   1 1 
       10 39152 2 2  14 THR CB   C 207.596  44.577  53.393 1.00 . B B .  39 THR CB   1 1 
       10 39153 2 2  14 THR CG2  C 208.692  44.175  54.383 1.00 . B B .  39 THR CG2  1 1 
       10 39154 2 2  14 THR H    H 207.814  44.939  50.909 1.00 . B B .  39 THR H    1 1 
       10 39155 2 2  14 THR HA   H 208.013  42.625  52.616 1.00 . B B .  39 THR HA   1 1 
       10 39156 2 2  14 THR HB   H 206.673  44.741  53.929 1.00 . B B .  39 THR HB   1 1 
       10 39157 2 2  14 THR HG1  H 208.937  45.798  52.692 1.00 . B B .  39 THR HG1  1 1 
       10 39158 2 2  14 THR HG21 H 208.675  43.105  54.528 1.00 . B B .  39 THR HG21 1 1 
       10 39159 2 2  14 THR HG22 H 208.517  44.664  55.326 1.00 . B B .  39 THR HG22 1 1 
       10 39160 2 2  14 THR HG23 H 209.657  44.471  53.996 1.00 . B B .  39 THR HG23 1 1 
       10 39161 2 2  14 THR N    N 207.801  43.970  51.058 1.00 . B B .  39 THR N    1 1 
       10 39162 2 2  14 THR O    O 205.238  43.286  51.331 1.00 . B B .  39 THR O    1 1 
       10 39163 2 2  14 THR OG1  O 207.977  45.773  52.727 1.00 . B B .  39 THR OG1  1 1 
       10 39164 2 2  15 PRO C    C 203.044  42.992  53.027 1.00 . B B .  40 PRO C    1 1 
       10 39165 2 2  15 PRO CA   C 204.050  41.911  53.413 1.00 . B B .  40 PRO CA   1 1 
       10 39166 2 2  15 PRO CB   C 203.879  41.526  54.888 1.00 . B B .  40 PRO CB   1 1 
       10 39167 2 2  15 PRO CD   C 206.203  42.065  54.575 1.00 . B B .  40 PRO CD   1 1 
       10 39168 2 2  15 PRO CG   C 205.250  41.146  55.335 1.00 . B B .  40 PRO CG   1 1 
       10 39169 2 2  15 PRO HA   H 203.923  41.044  52.796 1.00 . B B .  40 PRO HA   1 1 
       10 39170 2 2  15 PRO HB2  H 203.512  42.366  55.459 1.00 . B B .  40 PRO HB2  1 1 
       10 39171 2 2  15 PRO HB3  H 203.213  40.681  54.984 1.00 . B B .  40 PRO HB3  1 1 
       10 39172 2 2  15 PRO HD2  H 206.404  42.960  55.150 1.00 . B B .  40 PRO HD2  1 1 
       10 39173 2 2  15 PRO HD3  H 207.117  41.552  54.329 1.00 . B B .  40 PRO HD3  1 1 
       10 39174 2 2  15 PRO HG2  H 205.348  41.304  56.400 1.00 . B B .  40 PRO HG2  1 1 
       10 39175 2 2  15 PRO HG3  H 205.456  40.118  55.085 1.00 . B B .  40 PRO HG3  1 1 
       10 39176 2 2  15 PRO N    N 205.455  42.405  53.353 1.00 . B B .  40 PRO N    1 1 
       10 39177 2 2  15 PRO O    O 202.023  42.701  52.406 1.00 . B B .  40 PRO O    1 1 
       10 39178 2 2  16 LYS C    C 203.235  46.589  52.681 1.00 . B B .  41 LYS C    1 1 
       10 39179 2 2  16 LYS CA   C 202.448  45.335  53.057 1.00 . B B .  41 LYS CA   1 1 
       10 39180 2 2  16 LYS CB   C 201.551  45.649  54.246 1.00 . B B .  41 LYS CB   1 1 
       10 39181 2 2  16 LYS CD   C 201.880  46.595  56.520 1.00 . B B .  41 LYS CD   1 1 
       10 39182 2 2  16 LYS CE   C 200.459  46.288  56.993 1.00 . B B .  41 LYS CE   1 1 
       10 39183 2 2  16 LYS CG   C 202.347  45.521  55.544 1.00 . B B .  41 LYS CG   1 1 
       10 39184 2 2  16 LYS H    H 204.179  44.411  53.865 1.00 . B B .  41 LYS H    1 1 
       10 39185 2 2  16 LYS HA   H 201.828  45.049  52.220 1.00 . B B .  41 LYS HA   1 1 
       10 39186 2 2  16 LYS HB2  H 201.181  46.656  54.150 1.00 . B B .  41 LYS HB2  1 1 
       10 39187 2 2  16 LYS HB3  H 200.724  44.958  54.261 1.00 . B B .  41 LYS HB3  1 1 
       10 39188 2 2  16 LYS HD2  H 202.547  46.622  57.370 1.00 . B B .  41 LYS HD2  1 1 
       10 39189 2 2  16 LYS HD3  H 201.893  47.554  56.025 1.00 . B B .  41 LYS HD3  1 1 
       10 39190 2 2  16 LYS HE2  H 199.784  46.317  56.150 1.00 . B B .  41 LYS HE2  1 1 
       10 39191 2 2  16 LYS HE3  H 200.430  45.308  57.445 1.00 . B B .  41 LYS HE3  1 1 
       10 39192 2 2  16 LYS HG2  H 202.180  44.543  55.975 1.00 . B B .  41 LYS HG2  1 1 
       10 39193 2 2  16 LYS HG3  H 203.400  45.652  55.343 1.00 . B B .  41 LYS HG3  1 1 
       10 39194 2 2  16 LYS HZ1  H 199.021  47.251  58.151 1.00 . B B .  41 LYS HZ1  1 1 
       10 39195 2 2  16 LYS HZ2  H 200.289  48.259  57.640 1.00 . B B .  41 LYS HZ2  1 1 
       10 39196 2 2  16 LYS HZ3  H 200.543  47.137  58.891 1.00 . B B .  41 LYS HZ3  1 1 
       10 39197 2 2  16 LYS N    N 203.344  44.232  53.382 1.00 . B B .  41 LYS N    1 1 
       10 39198 2 2  16 LYS NZ   N 200.047  47.312  57.994 1.00 . B B .  41 LYS NZ   1 1 
       10 39199 2 2  16 LYS O    O 202.682  47.688  52.613 1.00 . B B .  41 LYS O    1 1 
       10 39200 2 2  17 GLU C    C 206.348  47.123  50.964 1.00 . B B .  42 GLU C    1 1 
       10 39201 2 2  17 GLU CA   C 205.402  47.528  52.098 1.00 . B B .  42 GLU CA   1 1 
       10 39202 2 2  17 GLU CB   C 206.207  47.963  53.328 1.00 . B B .  42 GLU CB   1 1 
       10 39203 2 2  17 GLU CD   C 206.152  49.316  55.437 1.00 . B B .  42 GLU CD   1 1 
       10 39204 2 2  17 GLU CG   C 205.352  48.876  54.213 1.00 . B B .  42 GLU CG   1 1 
       10 39205 2 2  17 GLU H    H 204.902  45.516  52.535 1.00 . B B .  42 GLU H    1 1 
       10 39206 2 2  17 GLU HA   H 204.793  48.359  51.767 1.00 . B B .  42 GLU HA   1 1 
       10 39207 2 2  17 GLU HB2  H 206.494  47.088  53.892 1.00 . B B .  42 GLU HB2  1 1 
       10 39208 2 2  17 GLU HB3  H 207.089  48.495  53.013 1.00 . B B .  42 GLU HB3  1 1 
       10 39209 2 2  17 GLU HG2  H 205.054  49.748  53.646 1.00 . B B .  42 GLU HG2  1 1 
       10 39210 2 2  17 GLU HG3  H 204.470  48.341  54.536 1.00 . B B .  42 GLU HG3  1 1 
       10 39211 2 2  17 GLU N    N 204.526  46.413  52.455 1.00 . B B .  42 GLU N    1 1 
       10 39212 2 2  17 GLU O    O 206.302  45.991  50.491 1.00 . B B .  42 GLU O    1 1 
       10 39213 2 2  17 GLU OE1  O 207.362  49.415  55.322 1.00 . B B .  42 GLU OE1  1 1 
       10 39214 2 2  17 GLU OE2  O 205.542  49.549  56.466 1.00 . B B .  42 GLU OE2  1 1 
       10 39215 2 2  18 LYS C    C 209.159  48.920  49.359 1.00 . B B .  43 LYS C    1 1 
       10 39216 2 2  18 LYS CA   C 208.143  47.791  49.445 1.00 . B B .  43 LYS CA   1 1 
       10 39217 2 2  18 LYS CB   C 207.399  47.654  48.122 1.00 . B B .  43 LYS CB   1 1 
       10 39218 2 2  18 LYS CD   C 207.614  47.754  45.648 1.00 . B B .  43 LYS CD   1 1 
       10 39219 2 2  18 LYS CE   C 206.334  48.563  45.442 1.00 . B B .  43 LYS CE   1 1 
       10 39220 2 2  18 LYS CG   C 208.263  48.166  46.967 1.00 . B B .  43 LYS CG   1 1 
       10 39221 2 2  18 LYS H    H 207.180  48.947  50.920 1.00 . B B .  43 LYS H    1 1 
       10 39222 2 2  18 LYS HA   H 208.661  46.866  49.648 1.00 . B B .  43 LYS HA   1 1 
       10 39223 2 2  18 LYS HB2  H 207.168  46.613  47.955 1.00 . B B .  43 LYS HB2  1 1 
       10 39224 2 2  18 LYS HB3  H 206.486  48.222  48.168 1.00 . B B .  43 LYS HB3  1 1 
       10 39225 2 2  18 LYS HD2  H 208.298  47.943  44.833 1.00 . B B .  43 LYS HD2  1 1 
       10 39226 2 2  18 LYS HD3  H 207.371  46.701  45.678 1.00 . B B .  43 LYS HD3  1 1 
       10 39227 2 2  18 LYS HE2  H 205.808  48.195  44.574 1.00 . B B .  43 LYS HE2  1 1 
       10 39228 2 2  18 LYS HE3  H 205.701  48.470  46.313 1.00 . B B .  43 LYS HE3  1 1 
       10 39229 2 2  18 LYS HG2  H 208.329  49.244  47.017 1.00 . B B .  43 LYS HG2  1 1 
       10 39230 2 2  18 LYS HG3  H 209.253  47.739  47.033 1.00 . B B .  43 LYS HG3  1 1 
       10 39231 2 2  18 LYS HZ1  H 206.717  50.479  46.159 1.00 . B B .  43 LYS HZ1  1 1 
       10 39232 2 2  18 LYS HZ2  H 205.971  50.445  44.632 1.00 . B B .  43 LYS HZ2  1 1 
       10 39233 2 2  18 LYS HZ3  H 207.620  50.060  44.786 1.00 . B B .  43 LYS HZ3  1 1 
       10 39234 2 2  18 LYS N    N 207.195  48.057  50.522 1.00 . B B .  43 LYS N    1 1 
       10 39235 2 2  18 LYS NZ   N 206.686  49.995  45.239 1.00 . B B .  43 LYS NZ   1 1 
       10 39236 2 2  18 LYS O    O 208.798  50.094  49.391 1.00 . B B .  43 LYS O    1 1 
       10 39237 2 2  19 GLU C    C 212.653  49.027  48.325 1.00 . B B .  44 GLU C    1 1 
       10 39238 2 2  19 GLU CA   C 211.485  49.552  49.148 1.00 . B B .  44 GLU CA   1 1 
       10 39239 2 2  19 GLU CB   C 211.985  49.948  50.537 1.00 . B B .  44 GLU CB   1 1 
       10 39240 2 2  19 GLU CD   C 212.465  52.381  50.205 1.00 . B B .  44 GLU CD   1 1 
       10 39241 2 2  19 GLU CG   C 211.526  51.372  50.858 1.00 . B B .  44 GLU CG   1 1 
       10 39242 2 2  19 GLU H    H 210.656  47.596  49.218 1.00 . B B .  44 GLU H    1 1 
       10 39243 2 2  19 GLU HA   H 211.080  50.429  48.667 1.00 . B B .  44 GLU HA   1 1 
       10 39244 2 2  19 GLU HB2  H 211.584  49.266  51.270 1.00 . B B .  44 GLU HB2  1 1 
       10 39245 2 2  19 GLU HB3  H 213.066  49.909  50.557 1.00 . B B .  44 GLU HB3  1 1 
       10 39246 2 2  19 GLU HG2  H 210.527  51.518  50.480 1.00 . B B .  44 GLU HG2  1 1 
       10 39247 2 2  19 GLU HG3  H 211.533  51.519  51.928 1.00 . B B .  44 GLU HG3  1 1 
       10 39248 2 2  19 GLU N    N 210.428  48.553  49.244 1.00 . B B .  44 GLU N    1 1 
       10 39249 2 2  19 GLU O    O 212.886  47.826  48.254 1.00 . B B .  44 GLU O    1 1 
       10 39250 2 2  19 GLU OE1  O 213.544  52.589  50.735 1.00 . B B .  44 GLU OE1  1 1 
       10 39251 2 2  19 GLU OE2  O 212.091  52.930  49.181 1.00 . B B .  44 GLU OE2  1 1 
       10 39252 2 2  20 GLU C    C 215.845  49.705  47.684 1.00 . B B .  45 GLU C    1 1 
       10 39253 2 2  20 GLU CA   C 214.548  49.546  46.901 1.00 . B B .  45 GLU CA   1 1 
       10 39254 2 2  20 GLU CB   C 214.618  50.386  45.626 1.00 . B B .  45 GLU CB   1 1 
       10 39255 2 2  20 GLU CD   C 213.683  50.540  43.313 1.00 . B B .  45 GLU CD   1 1 
       10 39256 2 2  20 GLU CG   C 214.017  49.596  44.461 1.00 . B B .  45 GLU CG   1 1 
       10 39257 2 2  20 GLU H    H 213.168  50.889  47.806 1.00 . B B .  45 GLU H    1 1 
       10 39258 2 2  20 GLU HA   H 214.438  48.505  46.621 1.00 . B B .  45 GLU HA   1 1 
       10 39259 2 2  20 GLU HB2  H 214.066  51.302  45.766 1.00 . B B .  45 GLU HB2  1 1 
       10 39260 2 2  20 GLU HB3  H 215.650  50.616  45.404 1.00 . B B .  45 GLU HB3  1 1 
       10 39261 2 2  20 GLU HG2  H 214.734  48.860  44.124 1.00 . B B .  45 GLU HG2  1 1 
       10 39262 2 2  20 GLU HG3  H 213.117  49.098  44.791 1.00 . B B .  45 GLU HG3  1 1 
       10 39263 2 2  20 GLU N    N 213.395  49.939  47.709 1.00 . B B .  45 GLU N    1 1 
       10 39264 2 2  20 GLU O    O 216.060  50.707  48.366 1.00 . B B .  45 GLU O    1 1 
       10 39265 2 2  20 GLU OE1  O 214.237  51.626  43.285 1.00 . B B .  45 GLU OE1  1 1 
       10 39266 2 2  20 GLU OE2  O 212.881  50.161  42.475 1.00 . B B .  45 GLU OE2  1 1 
       10 39267 2 2  21 PHE C    C 219.136  48.643  47.266 1.00 . B B .  46 PHE C    1 1 
       10 39268 2 2  21 PHE CA   C 217.988  48.702  48.272 1.00 . B B .  46 PHE CA   1 1 
       10 39269 2 2  21 PHE CB   C 218.062  47.493  49.204 1.00 . B B .  46 PHE CB   1 1 
       10 39270 2 2  21 PHE CD1  C 215.700  47.424  50.057 1.00 . B B .  46 PHE CD1  1 1 
       10 39271 2 2  21 PHE CD2  C 217.468  48.038  51.596 1.00 . B B .  46 PHE CD2  1 1 
       10 39272 2 2  21 PHE CE1  C 214.758  47.565  51.078 1.00 . B B .  46 PHE CE1  1 1 
       10 39273 2 2  21 PHE CE2  C 216.524  48.181  52.621 1.00 . B B .  46 PHE CE2  1 1 
       10 39274 2 2  21 PHE CG   C 217.052  47.659  50.314 1.00 . B B .  46 PHE CG   1 1 
       10 39275 2 2  21 PHE CZ   C 215.169  47.946  52.363 1.00 . B B .  46 PHE CZ   1 1 
       10 39276 2 2  21 PHE H    H 216.463  47.928  47.023 1.00 . B B .  46 PHE H    1 1 
       10 39277 2 2  21 PHE HA   H 218.075  49.606  48.858 1.00 . B B .  46 PHE HA   1 1 
       10 39278 2 2  21 PHE HB2  H 217.841  46.594  48.647 1.00 . B B .  46 PHE HB2  1 1 
       10 39279 2 2  21 PHE HB3  H 219.053  47.422  49.627 1.00 . B B .  46 PHE HB3  1 1 
       10 39280 2 2  21 PHE HD1  H 215.381  47.132  49.067 1.00 . B B .  46 PHE HD1  1 1 
       10 39281 2 2  21 PHE HD2  H 218.514  48.221  51.796 1.00 . B B .  46 PHE HD2  1 1 
       10 39282 2 2  21 PHE HE1  H 213.714  47.385  50.872 1.00 . B B .  46 PHE HE1  1 1 
       10 39283 2 2  21 PHE HE2  H 216.840  48.473  53.613 1.00 . B B .  46 PHE HE2  1 1 
       10 39284 2 2  21 PHE HZ   H 214.443  48.055  53.156 1.00 . B B .  46 PHE HZ   1 1 
       10 39285 2 2  21 PHE N    N 216.702  48.697  47.579 1.00 . B B .  46 PHE N    1 1 
       10 39286 2 2  21 PHE O    O 219.180  47.753  46.415 1.00 . B B .  46 PHE O    1 1 
       10 39287 2 2  22 ALA C    C 222.410  48.915  47.111 1.00 . B B .  47 ALA C    1 1 
       10 39288 2 2  22 ALA CA   C 221.216  49.623  46.473 1.00 . B B .  47 ALA CA   1 1 
       10 39289 2 2  22 ALA CB   C 221.592  51.076  46.176 1.00 . B B .  47 ALA CB   1 1 
       10 39290 2 2  22 ALA H    H 219.982  50.267  48.073 1.00 . B B .  47 ALA H    1 1 
       10 39291 2 2  22 ALA HA   H 220.959  49.132  45.551 1.00 . B B .  47 ALA HA   1 1 
       10 39292 2 2  22 ALA HB1  H 220.847  51.733  46.599 1.00 . B B .  47 ALA HB1  1 1 
       10 39293 2 2  22 ALA HB2  H 221.642  51.223  45.108 1.00 . B B .  47 ALA HB2  1 1 
       10 39294 2 2  22 ALA HB3  H 222.553  51.293  46.617 1.00 . B B .  47 ALA HB3  1 1 
       10 39295 2 2  22 ALA N    N 220.067  49.585  47.375 1.00 . B B .  47 ALA N    1 1 
       10 39296 2 2  22 ALA O    O 222.868  49.312  48.181 1.00 . B B .  47 ALA O    1 1 
       10 39297 2 2  23 VAL C    C 224.901  46.545  45.887 1.00 . B B .  48 VAL C    1 1 
       10 39298 2 2  23 VAL CA   C 224.064  47.142  47.008 1.00 . B B .  48 VAL CA   1 1 
       10 39299 2 2  23 VAL CB   C 223.584  46.036  47.950 1.00 . B B .  48 VAL CB   1 1 
       10 39300 2 2  23 VAL CG1  C 223.016  46.665  49.222 1.00 . B B .  48 VAL CG1  1 1 
       10 39301 2 2  23 VAL CG2  C 222.490  45.215  47.261 1.00 . B B .  48 VAL CG2  1 1 
       10 39302 2 2  23 VAL H    H 222.534  47.586  45.594 1.00 . B B .  48 VAL H    1 1 
       10 39303 2 2  23 VAL HA   H 224.673  47.831  47.569 1.00 . B B .  48 VAL HA   1 1 
       10 39304 2 2  23 VAL HB   H 224.414  45.392  48.205 1.00 . B B .  48 VAL HB   1 1 
       10 39305 2 2  23 VAL HG11 H 223.694  47.428  49.578 1.00 . B B .  48 VAL HG11 1 1 
       10 39306 2 2  23 VAL HG12 H 222.898  45.905  49.980 1.00 . B B .  48 VAL HG12 1 1 
       10 39307 2 2  23 VAL HG13 H 222.054  47.112  49.007 1.00 . B B .  48 VAL HG13 1 1 
       10 39308 2 2  23 VAL HG21 H 221.555  45.755  47.300 1.00 . B B .  48 VAL HG21 1 1 
       10 39309 2 2  23 VAL HG22 H 222.376  44.267  47.766 1.00 . B B .  48 VAL HG22 1 1 
       10 39310 2 2  23 VAL HG23 H 222.762  45.043  46.230 1.00 . B B .  48 VAL HG23 1 1 
       10 39311 2 2  23 VAL N    N 222.920  47.870  46.460 1.00 . B B .  48 VAL N    1 1 
       10 39312 2 2  23 VAL O    O 224.390  46.283  44.809 1.00 . B B .  48 VAL O    1 1 
       10 39313 2 2  24 PRO C    C 226.458  44.412  44.485 1.00 . B B .  49 PRO C    1 1 
       10 39314 2 2  24 PRO CA   C 227.042  45.696  45.069 1.00 . B B .  49 PRO CA   1 1 
       10 39315 2 2  24 PRO CB   C 228.354  45.405  45.811 1.00 . B B .  49 PRO CB   1 1 
       10 39316 2 2  24 PRO CD   C 226.898  46.542  47.360 1.00 . B B .  49 PRO CD   1 1 
       10 39317 2 2  24 PRO CG   C 228.045  45.546  47.266 1.00 . B B .  49 PRO CG   1 1 
       10 39318 2 2  24 PRO HA   H 227.223  46.410  44.285 1.00 . B B .  49 PRO HA   1 1 
       10 39319 2 2  24 PRO HB2  H 228.682  44.400  45.596 1.00 . B B .  49 PRO HB2  1 1 
       10 39320 2 2  24 PRO HB3  H 229.113  46.116  45.523 1.00 . B B .  49 PRO HB3  1 1 
       10 39321 2 2  24 PRO HD2  H 226.281  46.336  48.227 1.00 . B B .  49 PRO HD2  1 1 
       10 39322 2 2  24 PRO HD3  H 227.271  47.553  47.379 1.00 . B B .  49 PRO HD3  1 1 
       10 39323 2 2  24 PRO HG2  H 227.744  44.589  47.678 1.00 . B B .  49 PRO HG2  1 1 
       10 39324 2 2  24 PRO HG3  H 228.904  45.927  47.798 1.00 . B B .  49 PRO HG3  1 1 
       10 39325 2 2  24 PRO N    N 226.162  46.293  46.115 1.00 . B B .  49 PRO N    1 1 
       10 39326 2 2  24 PRO O    O 225.887  43.590  45.201 1.00 . B B .  49 PRO O    1 1 
       10 39327 2 2  25 GLU C    C 226.666  41.803  43.074 1.00 . B B .  50 GLU C    1 1 
       10 39328 2 2  25 GLU CA   C 226.073  43.075  42.485 1.00 . B B .  50 GLU CA   1 1 
       10 39329 2 2  25 GLU CB   C 226.385  43.125  40.984 1.00 . B B .  50 GLU CB   1 1 
       10 39330 2 2  25 GLU CD   C 228.212  43.095  39.276 1.00 . B B .  50 GLU CD   1 1 
       10 39331 2 2  25 GLU CG   C 227.880  42.905  40.752 1.00 . B B .  50 GLU CG   1 1 
       10 39332 2 2  25 GLU H    H 227.051  44.958  42.650 1.00 . B B .  50 GLU H    1 1 
       10 39333 2 2  25 GLU HA   H 225.008  43.047  42.615 1.00 . B B .  50 GLU HA   1 1 
       10 39334 2 2  25 GLU HB2  H 225.829  42.348  40.480 1.00 . B B .  50 GLU HB2  1 1 
       10 39335 2 2  25 GLU HB3  H 226.101  44.087  40.591 1.00 . B B .  50 GLU HB3  1 1 
       10 39336 2 2  25 GLU HG2  H 228.434  43.617  41.335 1.00 . B B .  50 GLU HG2  1 1 
       10 39337 2 2  25 GLU HG3  H 228.151  41.905  41.052 1.00 . B B .  50 GLU HG3  1 1 
       10 39338 2 2  25 GLU N    N 226.599  44.259  43.168 1.00 . B B .  50 GLU N    1 1 
       10 39339 2 2  25 GLU O    O 226.107  40.720  42.921 1.00 . B B .  50 GLU O    1 1 
       10 39340 2 2  25 GLU OE1  O 227.412  43.701  38.580 1.00 . B B .  50 GLU OE1  1 1 
       10 39341 2 2  25 GLU OE2  O 229.258  42.626  38.861 1.00 . B B .  50 GLU OE2  1 1 
       10 39342 2 2  26 ASN C    C 228.155  40.701  45.823 1.00 . B B .  51 ASN C    1 1 
       10 39343 2 2  26 ASN CA   C 228.462  40.785  44.339 1.00 . B B .  51 ASN CA   1 1 
       10 39344 2 2  26 ASN CB   C 229.976  40.878  44.128 1.00 . B B .  51 ASN CB   1 1 
       10 39345 2 2  26 ASN CG   C 230.608  41.762  45.201 1.00 . B B .  51 ASN CG   1 1 
       10 39346 2 2  26 ASN H    H 228.203  42.827  43.824 1.00 . B B .  51 ASN H    1 1 
       10 39347 2 2  26 ASN HA   H 228.096  39.887  43.867 1.00 . B B .  51 ASN HA   1 1 
       10 39348 2 2  26 ASN HB2  H 230.406  39.888  44.181 1.00 . B B .  51 ASN HB2  1 1 
       10 39349 2 2  26 ASN HB3  H 230.176  41.303  43.155 1.00 . B B .  51 ASN HB3  1 1 
       10 39350 2 2  26 ASN HD21 H 230.231  43.457  44.244 1.00 . B B .  51 ASN HD21 1 1 
       10 39351 2 2  26 ASN HD22 H 231.033  43.627  45.728 1.00 . B B .  51 ASN HD22 1 1 
       10 39352 2 2  26 ASN N    N 227.801  41.939  43.738 1.00 . B B .  51 ASN N    1 1 
       10 39353 2 2  26 ASN ND2  N 230.624  43.056  45.045 1.00 . B B .  51 ASN ND2  1 1 
       10 39354 2 2  26 ASN O    O 228.890  40.068  46.581 1.00 . B B .  51 ASN O    1 1 
       10 39355 2 2  26 ASN OD1  O 231.089  41.258  46.216 1.00 . B B .  51 ASN OD1  1 1 
       10 39356 2 2  27 SER C    C 226.126  39.970  48.029 1.00 . B B .  52 SER C    1 1 
       10 39357 2 2  27 SER CA   C 226.688  41.333  47.626 1.00 . B B .  52 SER CA   1 1 
       10 39358 2 2  27 SER CB   C 225.658  42.429  47.884 1.00 . B B .  52 SER CB   1 1 
       10 39359 2 2  27 SER H    H 226.520  41.834  45.589 1.00 . B B .  52 SER H    1 1 
       10 39360 2 2  27 SER HA   H 227.566  41.534  48.212 1.00 . B B .  52 SER HA   1 1 
       10 39361 2 2  27 SER HB2  H 225.478  42.515  48.944 1.00 . B B .  52 SER HB2  1 1 
       10 39362 2 2  27 SER HB3  H 226.035  43.372  47.506 1.00 . B B .  52 SER HB3  1 1 
       10 39363 2 2  27 SER HG   H 224.626  41.993  46.294 1.00 . B B .  52 SER HG   1 1 
       10 39364 2 2  27 SER N    N 227.069  41.343  46.233 1.00 . B B .  52 SER N    1 1 
       10 39365 2 2  27 SER O    O 225.680  39.183  47.185 1.00 . B B .  52 SER O    1 1 
       10 39366 2 2  27 SER OG   O 224.442  42.094  47.231 1.00 . B B .  52 SER OG   1 1 
       10 39367 2 2  28 SER C    C 224.265  38.644  50.435 1.00 . B B .  53 SER C    1 1 
       10 39368 2 2  28 SER CA   C 225.643  38.443  49.845 1.00 . B B .  53 SER CA   1 1 
       10 39369 2 2  28 SER CB   C 226.597  37.893  50.908 1.00 . B B .  53 SER CB   1 1 
       10 39370 2 2  28 SER H    H 226.508  40.367  49.952 1.00 . B B .  53 SER H    1 1 
       10 39371 2 2  28 SER HA   H 225.576  37.732  49.039 1.00 . B B .  53 SER HA   1 1 
       10 39372 2 2  28 SER HB2  H 227.512  37.573  50.438 1.00 . B B .  53 SER HB2  1 1 
       10 39373 2 2  28 SER HB3  H 226.819  38.667  51.632 1.00 . B B .  53 SER HB3  1 1 
       10 39374 2 2  28 SER HG   H 226.153  36.864  52.494 1.00 . B B .  53 SER HG   1 1 
       10 39375 2 2  28 SER N    N 226.148  39.701  49.327 1.00 . B B .  53 SER N    1 1 
       10 39376 2 2  28 SER O    O 223.892  39.757  50.802 1.00 . B B .  53 SER O    1 1 
       10 39377 2 2  28 SER OG   O 225.993  36.782  51.551 1.00 . B B .  53 SER OG   1 1 
       10 39378 2 2  29 VAL C    C 222.215  38.182  52.483 1.00 . B B .  54 VAL C    1 1 
       10 39379 2 2  29 VAL CA   C 222.162  37.661  51.056 1.00 . B B .  54 VAL CA   1 1 
       10 39380 2 2  29 VAL CB   C 221.491  36.300  51.013 1.00 . B B .  54 VAL CB   1 1 
       10 39381 2 2  29 VAL CG1  C 220.172  36.369  51.776 1.00 . B B .  54 VAL CG1  1 1 
       10 39382 2 2  29 VAL CG2  C 221.220  35.921  49.556 1.00 . B B .  54 VAL CG2  1 1 
       10 39383 2 2  29 VAL H    H 223.841  36.701  50.201 1.00 . B B .  54 VAL H    1 1 
       10 39384 2 2  29 VAL HA   H 221.589  38.352  50.452 1.00 . B B .  54 VAL HA   1 1 
       10 39385 2 2  29 VAL HB   H 222.137  35.564  51.469 1.00 . B B .  54 VAL HB   1 1 
       10 39386 2 2  29 VAL HG11 H 219.509  35.595  51.422 1.00 . B B .  54 VAL HG11 1 1 
       10 39387 2 2  29 VAL HG12 H 219.717  37.336  51.616 1.00 . B B .  54 VAL HG12 1 1 
       10 39388 2 2  29 VAL HG13 H 220.360  36.230  52.829 1.00 . B B .  54 VAL HG13 1 1 
       10 39389 2 2  29 VAL HG21 H 220.806  34.926  49.513 1.00 . B B .  54 VAL HG21 1 1 
       10 39390 2 2  29 VAL HG22 H 222.147  35.951  49.001 1.00 . B B .  54 VAL HG22 1 1 
       10 39391 2 2  29 VAL HG23 H 220.521  36.624  49.126 1.00 . B B .  54 VAL HG23 1 1 
       10 39392 2 2  29 VAL N    N 223.500  37.569  50.515 1.00 . B B .  54 VAL N    1 1 
       10 39393 2 2  29 VAL O    O 221.379  38.977  52.894 1.00 . B B .  54 VAL O    1 1 
       10 39394 2 2  30 GLN C    C 223.510  39.650  54.704 1.00 . B B .  55 GLN C    1 1 
       10 39395 2 2  30 GLN CA   C 223.365  38.137  54.615 1.00 . B B .  55 GLN CA   1 1 
       10 39396 2 2  30 GLN CB   C 224.629  37.490  55.183 1.00 . B B .  55 GLN CB   1 1 
       10 39397 2 2  30 GLN CD   C 225.897  37.033  57.287 1.00 . B B .  55 GLN CD   1 1 
       10 39398 2 2  30 GLN CG   C 224.675  37.720  56.686 1.00 . B B .  55 GLN CG   1 1 
       10 39399 2 2  30 GLN H    H 223.839  37.086  52.864 1.00 . B B .  55 GLN H    1 1 
       10 39400 2 2  30 GLN HA   H 222.512  37.823  55.190 1.00 . B B .  55 GLN HA   1 1 
       10 39401 2 2  30 GLN HB2  H 224.628  36.434  54.973 1.00 . B B .  55 GLN HB2  1 1 
       10 39402 2 2  30 GLN HB3  H 225.496  37.946  54.727 1.00 . B B .  55 GLN HB3  1 1 
       10 39403 2 2  30 GLN HE21 H 225.563  37.721  59.123 1.00 . B B .  55 GLN HE21 1 1 
       10 39404 2 2  30 GLN HE22 H 226.939  36.740  58.955 1.00 . B B .  55 GLN HE22 1 1 
       10 39405 2 2  30 GLN HG2  H 224.722  38.779  56.882 1.00 . B B .  55 GLN HG2  1 1 
       10 39406 2 2  30 GLN HG3  H 223.782  37.311  57.130 1.00 . B B .  55 GLN HG3  1 1 
       10 39407 2 2  30 GLN N    N 223.205  37.719  53.238 1.00 . B B .  55 GLN N    1 1 
       10 39408 2 2  30 GLN NE2  N 226.155  37.179  58.561 1.00 . B B .  55 GLN NE2  1 1 
       10 39409 2 2  30 GLN O    O 222.918  40.283  55.571 1.00 . B B .  55 GLN O    1 1 
       10 39410 2 2  30 GLN OE1  O 226.639  36.351  56.582 1.00 . B B .  55 GLN OE1  1 1 
       10 39411 2 2  31 GLN C    C 223.210  42.386  53.415 1.00 . B B .  56 GLN C    1 1 
       10 39412 2 2  31 GLN CA   C 224.499  41.671  53.794 1.00 . B B .  56 GLN CA   1 1 
       10 39413 2 2  31 GLN CB   C 225.601  42.038  52.804 1.00 . B B .  56 GLN CB   1 1 
       10 39414 2 2  31 GLN CD   C 228.035  41.720  52.310 1.00 . B B .  56 GLN CD   1 1 
       10 39415 2 2  31 GLN CG   C 226.939  41.549  53.353 1.00 . B B .  56 GLN CG   1 1 
       10 39416 2 2  31 GLN H    H 224.738  39.673  53.121 1.00 . B B .  56 GLN H    1 1 
       10 39417 2 2  31 GLN HA   H 224.803  41.985  54.782 1.00 . B B .  56 GLN HA   1 1 
       10 39418 2 2  31 GLN HB2  H 225.404  41.564  51.851 1.00 . B B .  56 GLN HB2  1 1 
       10 39419 2 2  31 GLN HB3  H 225.633  43.107  52.678 1.00 . B B .  56 GLN HB3  1 1 
       10 39420 2 2  31 GLN HE21 H 229.481  41.847  53.660 1.00 . B B .  56 GLN HE21 1 1 
       10 39421 2 2  31 GLN HE22 H 229.985  41.962  52.043 1.00 . B B .  56 GLN HE22 1 1 
       10 39422 2 2  31 GLN HG2  H 227.193  42.119  54.234 1.00 . B B .  56 GLN HG2  1 1 
       10 39423 2 2  31 GLN HG3  H 226.859  40.505  53.616 1.00 . B B .  56 GLN HG3  1 1 
       10 39424 2 2  31 GLN N    N 224.295  40.226  53.801 1.00 . B B .  56 GLN N    1 1 
       10 39425 2 2  31 GLN NE2  N 229.269  41.854  52.702 1.00 . B B .  56 GLN NE2  1 1 
       10 39426 2 2  31 GLN O    O 222.868  43.430  53.972 1.00 . B B .  56 GLN O    1 1 
       10 39427 2 2  31 GLN OE1  O 227.761  41.722  51.109 1.00 . B B .  56 GLN OE1  1 1 
       10 39428 2 2  32 PHE C    C 220.214  42.358  53.095 1.00 . B B .  57 PHE C    1 1 
       10 39429 2 2  32 PHE CA   C 221.252  42.371  51.982 1.00 . B B .  57 PHE CA   1 1 
       10 39430 2 2  32 PHE CB   C 220.749  41.552  50.798 1.00 . B B .  57 PHE CB   1 1 
       10 39431 2 2  32 PHE CD1  C 219.960  43.502  49.438 1.00 . B B .  57 PHE CD1  1 1 
       10 39432 2 2  32 PHE CD2  C 218.341  41.830  50.105 1.00 . B B .  57 PHE CD2  1 1 
       10 39433 2 2  32 PHE CE1  C 218.958  44.216  48.776 1.00 . B B .  57 PHE CE1  1 1 
       10 39434 2 2  32 PHE CE2  C 217.333  42.545  49.444 1.00 . B B .  57 PHE CE2  1 1 
       10 39435 2 2  32 PHE CG   C 219.653  42.312  50.100 1.00 . B B .  57 PHE CG   1 1 
       10 39436 2 2  32 PHE CZ   C 217.642  43.739  48.780 1.00 . B B .  57 PHE CZ   1 1 
       10 39437 2 2  32 PHE H    H 222.830  40.982  52.057 1.00 . B B .  57 PHE H    1 1 
       10 39438 2 2  32 PHE HA   H 221.420  43.389  51.662 1.00 . B B .  57 PHE HA   1 1 
       10 39439 2 2  32 PHE HB2  H 221.564  41.374  50.111 1.00 . B B .  57 PHE HB2  1 1 
       10 39440 2 2  32 PHE HB3  H 220.366  40.608  51.155 1.00 . B B .  57 PHE HB3  1 1 
       10 39441 2 2  32 PHE HD1  H 220.976  43.870  49.439 1.00 . B B .  57 PHE HD1  1 1 
       10 39442 2 2  32 PHE HD2  H 218.104  40.911  50.622 1.00 . B B .  57 PHE HD2  1 1 
       10 39443 2 2  32 PHE HE1  H 219.199  45.136  48.265 1.00 . B B .  57 PHE HE1  1 1 
       10 39444 2 2  32 PHE HE2  H 216.318  42.177  49.446 1.00 . B B .  57 PHE HE2  1 1 
       10 39445 2 2  32 PHE HZ   H 216.869  44.289  48.267 1.00 . B B .  57 PHE HZ   1 1 
       10 39446 2 2  32 PHE N    N 222.502  41.807  52.456 1.00 . B B .  57 PHE N    1 1 
       10 39447 2 2  32 PHE O    O 219.488  43.331  53.294 1.00 . B B .  57 PHE O    1 1 
       10 39448 2 2  33 LYS C    C 219.501  42.176  55.977 1.00 . B B .  58 LYS C    1 1 
       10 39449 2 2  33 LYS CA   C 219.210  41.128  54.925 1.00 . B B .  58 LYS CA   1 1 
       10 39450 2 2  33 LYS CB   C 219.281  39.744  55.569 1.00 . B B .  58 LYS CB   1 1 
       10 39451 2 2  33 LYS CD   C 218.542  37.373  55.365 1.00 . B B .  58 LYS CD   1 1 
       10 39452 2 2  33 LYS CE   C 217.767  36.392  54.490 1.00 . B B .  58 LYS CE   1 1 
       10 39453 2 2  33 LYS CG   C 218.669  38.707  54.631 1.00 . B B .  58 LYS CG   1 1 
       10 39454 2 2  33 LYS H    H 220.760  40.502  53.630 1.00 . B B .  58 LYS H    1 1 
       10 39455 2 2  33 LYS HA   H 218.212  41.285  54.543 1.00 . B B .  58 LYS HA   1 1 
       10 39456 2 2  33 LYS HB2  H 220.316  39.492  55.757 1.00 . B B .  58 LYS HB2  1 1 
       10 39457 2 2  33 LYS HB3  H 218.736  39.753  56.498 1.00 . B B .  58 LYS HB3  1 1 
       10 39458 2 2  33 LYS HD2  H 219.528  36.977  55.567 1.00 . B B .  58 LYS HD2  1 1 
       10 39459 2 2  33 LYS HD3  H 218.013  37.519  56.295 1.00 . B B .  58 LYS HD3  1 1 
       10 39460 2 2  33 LYS HE2  H 216.791  36.799  54.275 1.00 . B B .  58 LYS HE2  1 1 
       10 39461 2 2  33 LYS HE3  H 218.301  36.235  53.565 1.00 . B B .  58 LYS HE3  1 1 
       10 39462 2 2  33 LYS HG2  H 217.693  39.041  54.311 1.00 . B B .  58 LYS HG2  1 1 
       10 39463 2 2  33 LYS HG3  H 219.311  38.581  53.769 1.00 . B B .  58 LYS HG3  1 1 
       10 39464 2 2  33 LYS HZ1  H 218.486  34.536  55.100 1.00 . B B .  58 LYS HZ1  1 1 
       10 39465 2 2  33 LYS HZ2  H 216.814  34.567  54.798 1.00 . B B .  58 LYS HZ2  1 1 
       10 39466 2 2  33 LYS HZ3  H 217.438  35.272  56.213 1.00 . B B .  58 LYS HZ3  1 1 
       10 39467 2 2  33 LYS N    N 220.157  41.247  53.828 1.00 . B B .  58 LYS N    1 1 
       10 39468 2 2  33 LYS NZ   N 217.616  35.094  55.204 1.00 . B B .  58 LYS NZ   1 1 
       10 39469 2 2  33 LYS O    O 218.588  42.740  56.575 1.00 . B B .  58 LYS O    1 1 
       10 39470 2 2  34 GLU C    C 220.654  44.805  56.826 1.00 . B B .  59 GLU C    1 1 
       10 39471 2 2  34 GLU CA   C 221.166  43.421  57.209 1.00 . B B .  59 GLU CA   1 1 
       10 39472 2 2  34 GLU CB   C 222.689  43.461  57.354 1.00 . B B .  59 GLU CB   1 1 
       10 39473 2 2  34 GLU CD   C 224.690  42.099  57.996 1.00 . B B .  59 GLU CD   1 1 
       10 39474 2 2  34 GLU CG   C 223.169  42.193  58.062 1.00 . B B .  59 GLU CG   1 1 
       10 39475 2 2  34 GLU H    H 221.475  41.947  55.697 1.00 . B B .  59 GLU H    1 1 
       10 39476 2 2  34 GLU HA   H 220.735  43.141  58.157 1.00 . B B .  59 GLU HA   1 1 
       10 39477 2 2  34 GLU HB2  H 223.143  43.523  56.374 1.00 . B B .  59 GLU HB2  1 1 
       10 39478 2 2  34 GLU HB3  H 222.971  44.325  57.935 1.00 . B B .  59 GLU HB3  1 1 
       10 39479 2 2  34 GLU HG2  H 222.858  42.223  59.094 1.00 . B B .  59 GLU HG2  1 1 
       10 39480 2 2  34 GLU HG3  H 222.735  41.328  57.585 1.00 . B B .  59 GLU HG3  1 1 
       10 39481 2 2  34 GLU N    N 220.781  42.432  56.207 1.00 . B B .  59 GLU N    1 1 
       10 39482 2 2  34 GLU O    O 220.195  45.572  57.675 1.00 . B B .  59 GLU O    1 1 
       10 39483 2 2  34 GLU OE1  O 225.273  42.789  57.175 1.00 . B B .  59 GLU OE1  1 1 
       10 39484 2 2  34 GLU OE2  O 225.250  41.342  58.772 1.00 . B B .  59 GLU OE2  1 1 
       10 39485 2 2  35 ALA C    C 218.790  46.572  55.215 1.00 . B B .  60 ALA C    1 1 
       10 39486 2 2  35 ALA CA   C 220.292  46.415  55.052 1.00 . B B .  60 ALA CA   1 1 
       10 39487 2 2  35 ALA CB   C 220.676  46.551  53.581 1.00 . B B .  60 ALA CB   1 1 
       10 39488 2 2  35 ALA H    H 221.103  44.469  54.914 1.00 . B B .  60 ALA H    1 1 
       10 39489 2 2  35 ALA HA   H 220.787  47.192  55.612 1.00 . B B .  60 ALA HA   1 1 
       10 39490 2 2  35 ALA HB1  H 221.106  45.618  53.235 1.00 . B B .  60 ALA HB1  1 1 
       10 39491 2 2  35 ALA HB2  H 221.399  47.345  53.475 1.00 . B B .  60 ALA HB2  1 1 
       10 39492 2 2  35 ALA HB3  H 219.797  46.782  53.002 1.00 . B B .  60 ALA HB3  1 1 
       10 39493 2 2  35 ALA N    N 220.740  45.120  55.543 1.00 . B B .  60 ALA N    1 1 
       10 39494 2 2  35 ALA O    O 218.298  47.624  55.630 1.00 . B B .  60 ALA O    1 1 
       10 39495 2 2  36 ILE C    C 216.193  45.609  56.457 1.00 . B B .  61 ILE C    1 1 
       10 39496 2 2  36 ILE CA   C 216.627  45.513  55.002 1.00 . B B .  61 ILE CA   1 1 
       10 39497 2 2  36 ILE CB   C 216.079  44.234  54.397 1.00 . B B .  61 ILE CB   1 1 
       10 39498 2 2  36 ILE CD1  C 216.024  42.840  52.332 1.00 . B B .  61 ILE CD1  1 1 
       10 39499 2 2  36 ILE CG1  C 216.300  44.240  52.885 1.00 . B B .  61 ILE CG1  1 1 
       10 39500 2 2  36 ILE CG2  C 214.592  44.153  54.696 1.00 . B B .  61 ILE CG2  1 1 
       10 39501 2 2  36 ILE H    H 218.518  44.702  54.573 1.00 . B B .  61 ILE H    1 1 
       10 39502 2 2  36 ILE HA   H 216.230  46.352  54.458 1.00 . B B .  61 ILE HA   1 1 
       10 39503 2 2  36 ILE HB   H 216.591  43.388  54.837 1.00 . B B .  61 ILE HB   1 1 
       10 39504 2 2  36 ILE HD11 H 216.951  42.294  52.263 1.00 . B B .  61 ILE HD11 1 1 
       10 39505 2 2  36 ILE HD12 H 215.577  42.922  51.353 1.00 . B B .  61 ILE HD12 1 1 
       10 39506 2 2  36 ILE HD13 H 215.348  42.316  52.993 1.00 . B B .  61 ILE HD13 1 1 
       10 39507 2 2  36 ILE HG12 H 215.628  44.950  52.428 1.00 . B B .  61 ILE HG12 1 1 
       10 39508 2 2  36 ILE HG13 H 217.321  44.515  52.671 1.00 . B B .  61 ILE HG13 1 1 
       10 39509 2 2  36 ILE HG21 H 214.438  43.558  55.579 1.00 . B B .  61 ILE HG21 1 1 
       10 39510 2 2  36 ILE HG22 H 214.079  43.703  53.860 1.00 . B B .  61 ILE HG22 1 1 
       10 39511 2 2  36 ILE HG23 H 214.209  45.149  54.863 1.00 . B B .  61 ILE HG23 1 1 
       10 39512 2 2  36 ILE N    N 218.069  45.511  54.892 1.00 . B B .  61 ILE N    1 1 
       10 39513 2 2  36 ILE O    O 215.256  46.332  56.794 1.00 . B B .  61 ILE O    1 1 
       10 39514 2 2  37 SER C    C 216.796  46.194  59.349 1.00 . B B .  62 SER C    1 1 
       10 39515 2 2  37 SER CA   C 216.563  44.831  58.724 1.00 . B B .  62 SER CA   1 1 
       10 39516 2 2  37 SER CB   C 217.431  43.787  59.419 1.00 . B B .  62 SER CB   1 1 
       10 39517 2 2  37 SER H    H 217.608  44.300  56.976 1.00 . B B .  62 SER H    1 1 
       10 39518 2 2  37 SER HA   H 215.524  44.567  58.849 1.00 . B B .  62 SER HA   1 1 
       10 39519 2 2  37 SER HB2  H 217.053  43.596  60.407 1.00 . B B .  62 SER HB2  1 1 
       10 39520 2 2  37 SER HB3  H 217.413  42.872  58.842 1.00 . B B .  62 SER HB3  1 1 
       10 39521 2 2  37 SER HG   H 219.087  44.402  58.618 1.00 . B B .  62 SER HG   1 1 
       10 39522 2 2  37 SER N    N 216.878  44.856  57.308 1.00 . B B .  62 SER N    1 1 
       10 39523 2 2  37 SER O    O 216.169  46.540  60.344 1.00 . B B .  62 SER O    1 1 
       10 39524 2 2  37 SER OG   O 218.760  44.274  59.509 1.00 . B B .  62 SER OG   1 1 
       10 39525 2 2  38 LYS C    C 216.847  49.253  58.967 1.00 . B B .  63 LYS C    1 1 
       10 39526 2 2  38 LYS CA   C 217.990  48.290  59.279 1.00 . B B .  63 LYS CA   1 1 
       10 39527 2 2  38 LYS CB   C 219.284  48.812  58.651 1.00 . B B .  63 LYS CB   1 1 
       10 39528 2 2  38 LYS CD   C 221.721  48.328  58.417 1.00 . B B .  63 LYS CD   1 1 
       10 39529 2 2  38 LYS CE   C 222.051  49.818  58.297 1.00 . B B .  63 LYS CE   1 1 
       10 39530 2 2  38 LYS CG   C 220.488  48.131  59.302 1.00 . B B .  63 LYS CG   1 1 
       10 39531 2 2  38 LYS H    H 218.179  46.634  57.970 1.00 . B B .  63 LYS H    1 1 
       10 39532 2 2  38 LYS HA   H 218.121  48.233  60.350 1.00 . B B .  63 LYS HA   1 1 
       10 39533 2 2  38 LYS HB2  H 219.278  48.596  57.593 1.00 . B B .  63 LYS HB2  1 1 
       10 39534 2 2  38 LYS HB3  H 219.350  49.878  58.802 1.00 . B B .  63 LYS HB3  1 1 
       10 39535 2 2  38 LYS HD2  H 222.561  47.809  58.852 1.00 . B B .  63 LYS HD2  1 1 
       10 39536 2 2  38 LYS HD3  H 221.518  47.929  57.435 1.00 . B B .  63 LYS HD3  1 1 
       10 39537 2 2  38 LYS HE2  H 221.239  50.327  57.800 1.00 . B B .  63 LYS HE2  1 1 
       10 39538 2 2  38 LYS HE3  H 222.192  50.239  59.282 1.00 . B B .  63 LYS HE3  1 1 
       10 39539 2 2  38 LYS HG2  H 220.666  48.571  60.274 1.00 . B B .  63 LYS HG2  1 1 
       10 39540 2 2  38 LYS HG3  H 220.293  47.076  59.416 1.00 . B B .  63 LYS HG3  1 1 
       10 39541 2 2  38 LYS HZ1  H 223.101  49.796  56.498 1.00 . B B .  63 LYS HZ1  1 1 
       10 39542 2 2  38 LYS HZ2  H 224.026  49.325  57.844 1.00 . B B .  63 LYS HZ2  1 1 
       10 39543 2 2  38 LYS HZ3  H 223.647  50.964  57.600 1.00 . B B .  63 LYS HZ3  1 1 
       10 39544 2 2  38 LYS N    N 217.702  46.962  58.764 1.00 . B B .  63 LYS N    1 1 
       10 39545 2 2  38 LYS NZ   N 223.300  49.989  57.500 1.00 . B B .  63 LYS NZ   1 1 
       10 39546 2 2  38 LYS O    O 216.381  49.984  59.839 1.00 . B B .  63 LYS O    1 1 
       10 39547 2 2  39 ARG C    C 214.013  49.737  57.935 1.00 . B B .  64 ARG C    1 1 
       10 39548 2 2  39 ARG CA   C 215.318  50.139  57.292 1.00 . B B .  64 ARG CA   1 1 
       10 39549 2 2  39 ARG CB   C 215.175  50.076  55.776 1.00 . B B .  64 ARG CB   1 1 
       10 39550 2 2  39 ARG CD   C 216.715  52.010  55.375 1.00 . B B .  64 ARG CD   1 1 
       10 39551 2 2  39 ARG CG   C 216.484  50.518  55.131 1.00 . B B .  64 ARG CG   1 1 
       10 39552 2 2  39 ARG CZ   C 219.137  52.298  55.190 1.00 . B B .  64 ARG CZ   1 1 
       10 39553 2 2  39 ARG H    H 216.807  48.635  57.060 1.00 . B B .  64 ARG H    1 1 
       10 39554 2 2  39 ARG HA   H 215.551  51.149  57.584 1.00 . B B .  64 ARG HA   1 1 
       10 39555 2 2  39 ARG HB2  H 214.956  49.057  55.482 1.00 . B B .  64 ARG HB2  1 1 
       10 39556 2 2  39 ARG HB3  H 214.375  50.726  55.457 1.00 . B B .  64 ARG HB3  1 1 
       10 39557 2 2  39 ARG HD2  H 215.863  52.564  55.013 1.00 . B B .  64 ARG HD2  1 1 
       10 39558 2 2  39 ARG HD3  H 216.831  52.188  56.434 1.00 . B B .  64 ARG HD3  1 1 
       10 39559 2 2  39 ARG HE   H 217.822  52.887  53.796 1.00 . B B .  64 ARG HE   1 1 
       10 39560 2 2  39 ARG HG2  H 217.295  49.951  55.566 1.00 . B B .  64 ARG HG2  1 1 
       10 39561 2 2  39 ARG HG3  H 216.440  50.330  54.073 1.00 . B B .  64 ARG HG3  1 1 
       10 39562 2 2  39 ARG HH11 H 218.520  51.368  56.859 1.00 . B B .  64 ARG HH11 1 1 
       10 39563 2 2  39 ARG HH12 H 220.229  51.595  56.714 1.00 . B B .  64 ARG HH12 1 1 
       10 39564 2 2  39 ARG HH21 H 220.055  53.194  53.650 1.00 . B B .  64 ARG HH21 1 1 
       10 39565 2 2  39 ARG HH22 H 221.093  52.623  54.912 1.00 . B B .  64 ARG HH22 1 1 
       10 39566 2 2  39 ARG N    N 216.400  49.249  57.714 1.00 . B B .  64 ARG N    1 1 
       10 39567 2 2  39 ARG NE   N 217.916  52.457  54.673 1.00 . B B .  64 ARG NE   1 1 
       10 39568 2 2  39 ARG NH1  N 219.306  51.708  56.345 1.00 . B B .  64 ARG NH1  1 1 
       10 39569 2 2  39 ARG NH2  N 220.176  52.739  54.532 1.00 . B B .  64 ARG NH2  1 1 
       10 39570 2 2  39 ARG O    O 213.236  50.573  58.392 1.00 . B B .  64 ARG O    1 1 
       10 39571 2 2  40 PHE C    C 212.741  47.756  60.089 1.00 . B B .  65 PHE C    1 1 
       10 39572 2 2  40 PHE CA   C 212.575  47.912  58.580 1.00 . B B .  65 PHE CA   1 1 
       10 39573 2 2  40 PHE CB   C 212.195  46.568  57.953 1.00 . B B .  65 PHE CB   1 1 
       10 39574 2 2  40 PHE CD1  C 211.762  46.911  55.484 1.00 . B B .  65 PHE CD1  1 1 
       10 39575 2 2  40 PHE CD2  C 209.881  46.921  57.015 1.00 . B B .  65 PHE CD2  1 1 
       10 39576 2 2  40 PHE CE1  C 210.886  47.133  54.411 1.00 . B B .  65 PHE CE1  1 1 
       10 39577 2 2  40 PHE CE2  C 209.008  47.143  55.945 1.00 . B B .  65 PHE CE2  1 1 
       10 39578 2 2  40 PHE CG   C 211.259  46.804  56.787 1.00 . B B .  65 PHE CG   1 1 
       10 39579 2 2  40 PHE CZ   C 209.509  47.249  54.642 1.00 . B B .  65 PHE CZ   1 1 
       10 39580 2 2  40 PHE H    H 214.463  47.835  57.597 1.00 . B B .  65 PHE H    1 1 
       10 39581 2 2  40 PHE HA   H 211.768  48.609  58.398 1.00 . B B .  65 PHE HA   1 1 
       10 39582 2 2  40 PHE HB2  H 213.085  46.068  57.604 1.00 . B B .  65 PHE HB2  1 1 
       10 39583 2 2  40 PHE HB3  H 211.699  45.953  58.689 1.00 . B B .  65 PHE HB3  1 1 
       10 39584 2 2  40 PHE HD1  H 212.823  46.823  55.304 1.00 . B B .  65 PHE HD1  1 1 
       10 39585 2 2  40 PHE HD2  H 209.492  46.839  58.020 1.00 . B B .  65 PHE HD2  1 1 
       10 39586 2 2  40 PHE HE1  H 211.274  47.215  53.406 1.00 . B B .  65 PHE HE1  1 1 
       10 39587 2 2  40 PHE HE2  H 207.947  47.231  56.122 1.00 . B B .  65 PHE HE2  1 1 
       10 39588 2 2  40 PHE HZ   H 208.833  47.419  53.815 1.00 . B B .  65 PHE HZ   1 1 
       10 39589 2 2  40 PHE N    N 213.790  48.443  57.974 1.00 . B B .  65 PHE N    1 1 
       10 39590 2 2  40 PHE O    O 211.769  47.501  60.799 1.00 . B B .  65 PHE O    1 1 
       10 39591 2 2  41 LYS C    C 213.777  46.409  62.514 1.00 . B B .  66 LYS C    1 1 
       10 39592 2 2  41 LYS CA   C 214.226  47.779  62.012 1.00 . B B .  66 LYS CA   1 1 
       10 39593 2 2  41 LYS CB   C 213.473  48.868  62.781 1.00 . B B .  66 LYS CB   1 1 
       10 39594 2 2  41 LYS CD   C 215.361  50.508  62.704 1.00 . B B .  66 LYS CD   1 1 
       10 39595 2 2  41 LYS CE   C 215.746  51.944  62.347 1.00 . B B .  66 LYS CE   1 1 
       10 39596 2 2  41 LYS CG   C 213.908  50.250  62.296 1.00 . B B .  66 LYS CG   1 1 
       10 39597 2 2  41 LYS H    H 214.723  48.112  59.974 1.00 . B B .  66 LYS H    1 1 
       10 39598 2 2  41 LYS HA   H 215.282  47.889  62.189 1.00 . B B .  66 LYS HA   1 1 
       10 39599 2 2  41 LYS HB2  H 212.412  48.748  62.621 1.00 . B B .  66 LYS HB2  1 1 
       10 39600 2 2  41 LYS HB3  H 213.688  48.774  63.836 1.00 . B B .  66 LYS HB3  1 1 
       10 39601 2 2  41 LYS HD2  H 215.467  50.359  63.768 1.00 . B B .  66 LYS HD2  1 1 
       10 39602 2 2  41 LYS HD3  H 216.008  49.825  62.177 1.00 . B B .  66 LYS HD3  1 1 
       10 39603 2 2  41 LYS HE2  H 215.650  52.088  61.281 1.00 . B B .  66 LYS HE2  1 1 
       10 39604 2 2  41 LYS HE3  H 215.092  52.631  62.864 1.00 . B B .  66 LYS HE3  1 1 
       10 39605 2 2  41 LYS HG2  H 213.823  50.292  61.220 1.00 . B B .  66 LYS HG2  1 1 
       10 39606 2 2  41 LYS HG3  H 213.273  51.003  62.737 1.00 . B B .  66 LYS HG3  1 1 
       10 39607 2 2  41 LYS HZ1  H 217.168  52.804  63.600 1.00 . B B .  66 LYS HZ1  1 1 
       10 39608 2 2  41 LYS HZ2  H 217.666  52.660  61.982 1.00 . B B .  66 LYS HZ2  1 1 
       10 39609 2 2  41 LYS HZ3  H 217.616  51.288  62.983 1.00 . B B .  66 LYS HZ3  1 1 
       10 39610 2 2  41 LYS N    N 213.971  47.912  60.581 1.00 . B B .  66 LYS N    1 1 
       10 39611 2 2  41 LYS NZ   N 217.156  52.193  62.759 1.00 . B B .  66 LYS NZ   1 1 
       10 39612 2 2  41 LYS O    O 213.186  46.288  63.587 1.00 . B B .  66 LYS O    1 1 
       10 39613 2 2  42 SER C    C 214.944  43.190  62.353 1.00 . B B .  67 SER C    1 1 
       10 39614 2 2  42 SER CA   C 213.691  44.020  62.067 1.00 . B B .  67 SER CA   1 1 
       10 39615 2 2  42 SER CB   C 212.903  43.401  60.915 1.00 . B B .  67 SER CB   1 1 
       10 39616 2 2  42 SER H    H 214.533  45.560  60.882 1.00 . B B .  67 SER H    1 1 
       10 39617 2 2  42 SER HA   H 213.065  44.031  62.948 1.00 . B B .  67 SER HA   1 1 
       10 39618 2 2  42 SER HB2  H 213.446  43.536  59.993 1.00 . B B .  67 SER HB2  1 1 
       10 39619 2 2  42 SER HB3  H 212.764  42.348  61.101 1.00 . B B .  67 SER HB3  1 1 
       10 39620 2 2  42 SER HG   H 210.998  43.526  61.292 1.00 . B B .  67 SER HG   1 1 
       10 39621 2 2  42 SER N    N 214.061  45.389  61.723 1.00 . B B .  67 SER N    1 1 
       10 39622 2 2  42 SER O    O 216.042  43.736  62.457 1.00 . B B .  67 SER O    1 1 
       10 39623 2 2  42 SER OG   O 211.641  44.048  60.810 1.00 . B B .  67 SER OG   1 1 
       10 39624 2 2  43 GLN C    C 216.089  39.998  61.619 1.00 . B B .  68 GLN C    1 1 
       10 39625 2 2  43 GLN CA   C 215.911  40.998  62.757 1.00 . B B .  68 GLN CA   1 1 
       10 39626 2 2  43 GLN CB   C 215.691  40.247  64.073 1.00 . B B .  68 GLN CB   1 1 
       10 39627 2 2  43 GLN CD   C 213.282  40.362  64.755 1.00 . B B .  68 GLN CD   1 1 
       10 39628 2 2  43 GLN CG   C 214.340  39.527  64.038 1.00 . B B .  68 GLN CG   1 1 
       10 39629 2 2  43 GLN H    H 213.885  41.483  62.400 1.00 . B B .  68 GLN H    1 1 
       10 39630 2 2  43 GLN HA   H 216.805  41.597  62.843 1.00 . B B .  68 GLN HA   1 1 
       10 39631 2 2  43 GLN HB2  H 216.480  39.522  64.207 1.00 . B B .  68 GLN HB2  1 1 
       10 39632 2 2  43 GLN HB3  H 215.701  40.947  64.895 1.00 . B B .  68 GLN HB3  1 1 
       10 39633 2 2  43 GLN HE21 H 212.397  38.793  65.591 1.00 . B B .  68 GLN HE21 1 1 
       10 39634 2 2  43 GLN HE22 H 211.709  40.300  65.964 1.00 . B B .  68 GLN HE22 1 1 
       10 39635 2 2  43 GLN HG2  H 214.039  39.378  63.011 1.00 . B B .  68 GLN HG2  1 1 
       10 39636 2 2  43 GLN HG3  H 214.430  38.568  64.526 1.00 . B B .  68 GLN HG3  1 1 
       10 39637 2 2  43 GLN N    N 214.779  41.873  62.487 1.00 . B B .  68 GLN N    1 1 
       10 39638 2 2  43 GLN NE2  N 212.390  39.769  65.499 1.00 . B B .  68 GLN NE2  1 1 
       10 39639 2 2  43 GLN O    O 215.120  39.572  60.993 1.00 . B B .  68 GLN O    1 1 
       10 39640 2 2  43 GLN OE1  O 213.272  41.587  64.639 1.00 . B B .  68 GLN OE1  1 1 
       10 39641 2 2  44 THR C    C 217.129  37.275  60.664 1.00 . B B .  69 THR C    1 1 
       10 39642 2 2  44 THR CA   C 217.613  38.674  60.287 1.00 . B B .  69 THR CA   1 1 
       10 39643 2 2  44 THR CB   C 219.111  38.641  59.995 1.00 . B B .  69 THR CB   1 1 
       10 39644 2 2  44 THR CG2  C 219.549  39.993  59.427 1.00 . B B .  69 THR CG2  1 1 
       10 39645 2 2  44 THR H    H 218.074  39.991  61.879 1.00 . B B .  69 THR H    1 1 
       10 39646 2 2  44 THR HA   H 217.102  38.991  59.398 1.00 . B B .  69 THR HA   1 1 
       10 39647 2 2  44 THR HB   H 219.312  37.871  59.271 1.00 . B B .  69 THR HB   1 1 
       10 39648 2 2  44 THR HG1  H 219.618  39.052  61.826 1.00 . B B .  69 THR HG1  1 1 
       10 39649 2 2  44 THR HG21 H 219.894  40.627  60.232 1.00 . B B .  69 THR HG21 1 1 
       10 39650 2 2  44 THR HG22 H 218.712  40.462  58.932 1.00 . B B .  69 THR HG22 1 1 
       10 39651 2 2  44 THR HG23 H 220.350  39.842  58.718 1.00 . B B .  69 THR HG23 1 1 
       10 39652 2 2  44 THR N    N 217.334  39.625  61.352 1.00 . B B .  69 THR N    1 1 
       10 39653 2 2  44 THR O    O 217.122  36.368  59.831 1.00 . B B .  69 THR O    1 1 
       10 39654 2 2  44 THR OG1  O 219.826  38.363  61.190 1.00 . B B .  69 THR OG1  1 1 
       10 39655 2 2  45 ASP C    C 214.894  35.482  61.805 1.00 . B B .  70 ASP C    1 1 
       10 39656 2 2  45 ASP CA   C 216.259  35.818  62.399 1.00 . B B .  70 ASP CA   1 1 
       10 39657 2 2  45 ASP CB   C 216.170  35.833  63.926 1.00 . B B .  70 ASP CB   1 1 
       10 39658 2 2  45 ASP CG   C 215.967  34.416  64.456 1.00 . B B .  70 ASP CG   1 1 
       10 39659 2 2  45 ASP H    H 216.753  37.863  62.544 1.00 . B B .  70 ASP H    1 1 
       10 39660 2 2  45 ASP HA   H 216.966  35.060  62.101 1.00 . B B .  70 ASP HA   1 1 
       10 39661 2 2  45 ASP HB2  H 217.084  36.239  64.335 1.00 . B B .  70 ASP HB2  1 1 
       10 39662 2 2  45 ASP HB3  H 215.337  36.448  64.231 1.00 . B B .  70 ASP HB3  1 1 
       10 39663 2 2  45 ASP N    N 216.732  37.107  61.922 1.00 . B B .  70 ASP N    1 1 
       10 39664 2 2  45 ASP O    O 214.587  34.317  61.555 1.00 . B B .  70 ASP O    1 1 
       10 39665 2 2  45 ASP OD1  O 215.729  33.531  63.652 1.00 . B B .  70 ASP OD1  1 1 
       10 39666 2 2  45 ASP OD2  O 216.056  34.237  65.659 1.00 . B B .  70 ASP OD2  1 1 
       10 39667 2 2  46 GLN C    C 212.634  36.736  59.614 1.00 . B B .  71 GLN C    1 1 
       10 39668 2 2  46 GLN CA   C 212.730  36.303  61.071 1.00 . B B .  71 GLN CA   1 1 
       10 39669 2 2  46 GLN CB   C 211.733  37.102  61.908 1.00 . B B .  71 GLN CB   1 1 
       10 39670 2 2  46 GLN CD   C 210.750  37.337  64.198 1.00 . B B .  71 GLN CD   1 1 
       10 39671 2 2  46 GLN CG   C 211.885  36.728  63.384 1.00 . B B .  71 GLN CG   1 1 
       10 39672 2 2  46 GLN H    H 214.365  37.418  61.825 1.00 . B B .  71 GLN H    1 1 
       10 39673 2 2  46 GLN HA   H 212.480  35.257  61.143 1.00 . B B .  71 GLN HA   1 1 
       10 39674 2 2  46 GLN HB2  H 211.932  38.155  61.787 1.00 . B B .  71 GLN HB2  1 1 
       10 39675 2 2  46 GLN HB3  H 210.727  36.881  61.586 1.00 . B B .  71 GLN HB3  1 1 
       10 39676 2 2  46 GLN HE21 H 210.845  39.095  63.282 1.00 . B B .  71 GLN HE21 1 1 
       10 39677 2 2  46 GLN HE22 H 209.657  38.966  64.487 1.00 . B B .  71 GLN HE22 1 1 
       10 39678 2 2  46 GLN HG2  H 211.867  35.652  63.485 1.00 . B B .  71 GLN HG2  1 1 
       10 39679 2 2  46 GLN HG3  H 212.830  37.106  63.750 1.00 . B B .  71 GLN HG3  1 1 
       10 39680 2 2  46 GLN N    N 214.069  36.507  61.604 1.00 . B B .  71 GLN N    1 1 
       10 39681 2 2  46 GLN NE2  N 210.386  38.568  63.971 1.00 . B B .  71 GLN NE2  1 1 
       10 39682 2 2  46 GLN O    O 211.717  36.334  58.898 1.00 . B B .  71 GLN O    1 1 
       10 39683 2 2  46 GLN OE1  O 210.176  36.671  65.058 1.00 . B B .  71 GLN OE1  1 1 
       10 39684 2 2  47 LEU C    C 213.927  36.938  56.838 1.00 . B B .  72 LEU C    1 1 
       10 39685 2 2  47 LEU CA   C 213.592  38.056  57.817 1.00 . B B .  72 LEU CA   1 1 
       10 39686 2 2  47 LEU CB   C 214.635  39.163  57.691 1.00 . B B .  72 LEU CB   1 1 
       10 39687 2 2  47 LEU CD1  C 213.503  40.880  59.102 1.00 . B B .  72 LEU CD1  1 1 
       10 39688 2 2  47 LEU CD2  C 214.929  41.578  57.178 1.00 . B B .  72 LEU CD2  1 1 
       10 39689 2 2  47 LEU CG   C 213.948  40.521  57.688 1.00 . B B .  72 LEU CG   1 1 
       10 39690 2 2  47 LEU H    H 214.278  37.855  59.805 1.00 . B B .  72 LEU H    1 1 
       10 39691 2 2  47 LEU HA   H 212.619  38.460  57.573 1.00 . B B .  72 LEU HA   1 1 
       10 39692 2 2  47 LEU HB2  H 215.309  39.107  58.526 1.00 . B B .  72 LEU HB2  1 1 
       10 39693 2 2  47 LEU HB3  H 215.187  39.039  56.771 1.00 . B B .  72 LEU HB3  1 1 
       10 39694 2 2  47 LEU HD11 H 214.314  41.369  59.622 1.00 . B B .  72 LEU HD11 1 1 
       10 39695 2 2  47 LEU HD12 H 213.225  39.981  59.632 1.00 . B B .  72 LEU HD12 1 1 
       10 39696 2 2  47 LEU HD13 H 212.655  41.545  59.052 1.00 . B B .  72 LEU HD13 1 1 
       10 39697 2 2  47 LEU HD21 H 214.569  42.562  57.443 1.00 . B B .  72 LEU HD21 1 1 
       10 39698 2 2  47 LEU HD22 H 215.013  41.505  56.104 1.00 . B B .  72 LEU HD22 1 1 
       10 39699 2 2  47 LEU HD23 H 215.899  41.418  57.627 1.00 . B B .  72 LEU HD23 1 1 
       10 39700 2 2  47 LEU HG   H 213.089  40.481  57.046 1.00 . B B .  72 LEU HG   1 1 
       10 39701 2 2  47 LEU N    N 213.577  37.565  59.187 1.00 . B B .  72 LEU N    1 1 
       10 39702 2 2  47 LEU O    O 215.015  36.366  56.877 1.00 . B B .  72 LEU O    1 1 
       10 39703 2 2  48 VAL C    C 212.881  36.143  53.571 1.00 . B B .  73 VAL C    1 1 
       10 39704 2 2  48 VAL CA   C 213.182  35.593  54.958 1.00 . B B .  73 VAL CA   1 1 
       10 39705 2 2  48 VAL CB   C 212.256  34.417  55.258 1.00 . B B .  73 VAL CB   1 1 
       10 39706 2 2  48 VAL CG1  C 212.455  33.324  54.209 1.00 . B B .  73 VAL CG1  1 1 
       10 39707 2 2  48 VAL CG2  C 212.584  33.862  56.647 1.00 . B B .  73 VAL CG2  1 1 
       10 39708 2 2  48 VAL H    H 212.137  37.134  55.967 1.00 . B B .  73 VAL H    1 1 
       10 39709 2 2  48 VAL HA   H 214.208  35.259  54.994 1.00 . B B .  73 VAL HA   1 1 
       10 39710 2 2  48 VAL HB   H 211.229  34.755  55.233 1.00 . B B .  73 VAL HB   1 1 
       10 39711 2 2  48 VAL HG11 H 212.017  33.641  53.273 1.00 . B B .  73 VAL HG11 1 1 
       10 39712 2 2  48 VAL HG12 H 211.978  32.417  54.541 1.00 . B B .  73 VAL HG12 1 1 
       10 39713 2 2  48 VAL HG13 H 213.513  33.145  54.069 1.00 . B B .  73 VAL HG13 1 1 
       10 39714 2 2  48 VAL HG21 H 212.483  32.788  56.639 1.00 . B B .  73 VAL HG21 1 1 
       10 39715 2 2  48 VAL HG22 H 211.905  34.283  57.372 1.00 . B B .  73 VAL HG22 1 1 
       10 39716 2 2  48 VAL HG23 H 213.600  34.126  56.910 1.00 . B B .  73 VAL HG23 1 1 
       10 39717 2 2  48 VAL N    N 212.984  36.639  55.954 1.00 . B B .  73 VAL N    1 1 
       10 39718 2 2  48 VAL O    O 211.830  36.728  53.352 1.00 . B B .  73 VAL O    1 1 
       10 39719 2 2  49 LEU C    C 213.034  35.378  50.384 1.00 . B B .  74 LEU C    1 1 
       10 39720 2 2  49 LEU CA   C 213.582  36.468  51.287 1.00 . B B .  74 LEU CA   1 1 
       10 39721 2 2  49 LEU CB   C 214.901  36.997  50.723 1.00 . B B .  74 LEU CB   1 1 
       10 39722 2 2  49 LEU CD1  C 216.730  38.626  51.193 1.00 . B B .  74 LEU CD1  1 1 
       10 39723 2 2  49 LEU CD2  C 214.434  39.451  50.713 1.00 . B B .  74 LEU CD2  1 1 
       10 39724 2 2  49 LEU CG   C 215.241  38.334  51.381 1.00 . B B .  74 LEU CG   1 1 
       10 39725 2 2  49 LEU H    H 214.634  35.477  52.848 1.00 . B B .  74 LEU H    1 1 
       10 39726 2 2  49 LEU HA   H 212.869  37.280  51.319 1.00 . B B .  74 LEU HA   1 1 
       10 39727 2 2  49 LEU HB2  H 215.688  36.286  50.923 1.00 . B B .  74 LEU HB2  1 1 
       10 39728 2 2  49 LEU HB3  H 214.805  37.137  49.654 1.00 . B B .  74 LEU HB3  1 1 
       10 39729 2 2  49 LEU HD11 H 217.099  39.183  52.041 1.00 . B B .  74 LEU HD11 1 1 
       10 39730 2 2  49 LEU HD12 H 216.873  39.204  50.293 1.00 . B B .  74 LEU HD12 1 1 
       10 39731 2 2  49 LEU HD13 H 217.270  37.693  51.111 1.00 . B B .  74 LEU HD13 1 1 
       10 39732 2 2  49 LEU HD21 H 213.485  39.058  50.376 1.00 . B B .  74 LEU HD21 1 1 
       10 39733 2 2  49 LEU HD22 H 214.985  39.834  49.867 1.00 . B B .  74 LEU HD22 1 1 
       10 39734 2 2  49 LEU HD23 H 214.263  40.245  51.422 1.00 . B B .  74 LEU HD23 1 1 
       10 39735 2 2  49 LEU HG   H 215.001  38.294  52.435 1.00 . B B .  74 LEU HG   1 1 
       10 39736 2 2  49 LEU N    N 213.798  35.961  52.635 1.00 . B B .  74 LEU N    1 1 
       10 39737 2 2  49 LEU O    O 213.232  34.199  50.637 1.00 . B B .  74 LEU O    1 1 
       10 39738 2 2  50 ILE C    C 211.998  35.276  46.966 1.00 . B B .  75 ILE C    1 1 
       10 39739 2 2  50 ILE CA   C 211.756  34.829  48.400 1.00 . B B .  75 ILE CA   1 1 
       10 39740 2 2  50 ILE CB   C 210.265  34.659  48.652 1.00 . B B .  75 ILE CB   1 1 
       10 39741 2 2  50 ILE CD1  C 209.702  34.384  51.060 1.00 . B B .  75 ILE CD1  1 1 
       10 39742 2 2  50 ILE CG1  C 210.065  33.649  49.770 1.00 . B B .  75 ILE CG1  1 1 
       10 39743 2 2  50 ILE CG2  C 209.581  34.156  47.383 1.00 . B B .  75 ILE CG2  1 1 
       10 39744 2 2  50 ILE H    H 212.178  36.749  49.209 1.00 . B B .  75 ILE H    1 1 
       10 39745 2 2  50 ILE HA   H 212.245  33.875  48.538 1.00 . B B .  75 ILE HA   1 1 
       10 39746 2 2  50 ILE HB   H 209.845  35.603  48.946 1.00 . B B .  75 ILE HB   1 1 
       10 39747 2 2  50 ILE HD11 H 210.189  33.904  51.893 1.00 . B B .  75 ILE HD11 1 1 
       10 39748 2 2  50 ILE HD12 H 208.632  34.354  51.201 1.00 . B B .  75 ILE HD12 1 1 
       10 39749 2 2  50 ILE HD13 H 210.029  35.414  50.994 1.00 . B B .  75 ILE HD13 1 1 
       10 39750 2 2  50 ILE HG12 H 209.273  32.966  49.500 1.00 . B B .  75 ILE HG12 1 1 
       10 39751 2 2  50 ILE HG13 H 210.979  33.102  49.914 1.00 . B B .  75 ILE HG13 1 1 
       10 39752 2 2  50 ILE HG21 H 210.218  33.431  46.896 1.00 . B B .  75 ILE HG21 1 1 
       10 39753 2 2  50 ILE HG22 H 209.403  34.988  46.721 1.00 . B B .  75 ILE HG22 1 1 
       10 39754 2 2  50 ILE HG23 H 208.641  33.691  47.642 1.00 . B B .  75 ILE HG23 1 1 
       10 39755 2 2  50 ILE N    N 212.325  35.788  49.343 1.00 . B B .  75 ILE N    1 1 
       10 39756 2 2  50 ILE O    O 211.738  36.426  46.610 1.00 . B B .  75 ILE O    1 1 
       10 39757 2 2  51 PHE C    C 213.039  33.394  43.950 1.00 . B B .  76 PHE C    1 1 
       10 39758 2 2  51 PHE CA   C 212.781  34.666  44.751 1.00 . B B .  76 PHE CA   1 1 
       10 39759 2 2  51 PHE CB   C 214.001  35.577  44.650 1.00 . B B .  76 PHE CB   1 1 
       10 39760 2 2  51 PHE CD1  C 213.113  37.183  42.942 1.00 . B B .  76 PHE CD1  1 1 
       10 39761 2 2  51 PHE CD2  C 215.000  35.787  42.341 1.00 . B B .  76 PHE CD2  1 1 
       10 39762 2 2  51 PHE CE1  C 213.140  37.768  41.676 1.00 . B B .  76 PHE CE1  1 1 
       10 39763 2 2  51 PHE CE2  C 215.029  36.374  41.070 1.00 . B B .  76 PHE CE2  1 1 
       10 39764 2 2  51 PHE CG   C 214.041  36.194  43.277 1.00 . B B .  76 PHE CG   1 1 
       10 39765 2 2  51 PHE CZ   C 214.098  37.366  40.738 1.00 . B B .  76 PHE CZ   1 1 
       10 39766 2 2  51 PHE H    H 212.685  33.456  46.493 1.00 . B B .  76 PHE H    1 1 
       10 39767 2 2  51 PHE HA   H 211.929  35.178  44.328 1.00 . B B .  76 PHE HA   1 1 
       10 39768 2 2  51 PHE HB2  H 213.933  36.354  45.396 1.00 . B B .  76 PHE HB2  1 1 
       10 39769 2 2  51 PHE HB3  H 214.898  34.997  44.812 1.00 . B B .  76 PHE HB3  1 1 
       10 39770 2 2  51 PHE HD1  H 212.373  37.494  43.664 1.00 . B B .  76 PHE HD1  1 1 
       10 39771 2 2  51 PHE HD2  H 215.717  35.022  42.601 1.00 . B B .  76 PHE HD2  1 1 
       10 39772 2 2  51 PHE HE1  H 212.422  38.534  41.426 1.00 . B B .  76 PHE HE1  1 1 
       10 39773 2 2  51 PHE HE2  H 215.768  36.064  40.347 1.00 . B B .  76 PHE HE2  1 1 
       10 39774 2 2  51 PHE HZ   H 214.119  37.820  39.757 1.00 . B B .  76 PHE HZ   1 1 
       10 39775 2 2  51 PHE N    N 212.500  34.356  46.148 1.00 . B B .  76 PHE N    1 1 
       10 39776 2 2  51 PHE O    O 213.537  32.404  44.483 1.00 . B B .  76 PHE O    1 1 
       10 39777 2 2  52 ALA C    C 212.086  31.081  42.300 1.00 . B B .  77 ALA C    1 1 
       10 39778 2 2  52 ALA CA   C 212.882  32.278  41.796 1.00 . B B .  77 ALA CA   1 1 
       10 39779 2 2  52 ALA CB   C 214.364  31.909  41.724 1.00 . B B .  77 ALA CB   1 1 
       10 39780 2 2  52 ALA H    H 212.298  34.250  42.301 1.00 . B B .  77 ALA H    1 1 
       10 39781 2 2  52 ALA HA   H 212.538  32.530  40.807 1.00 . B B .  77 ALA HA   1 1 
       10 39782 2 2  52 ALA HB1  H 214.562  31.394  40.795 1.00 . B B .  77 ALA HB1  1 1 
       10 39783 2 2  52 ALA HB2  H 214.613  31.265  42.554 1.00 . B B .  77 ALA HB2  1 1 
       10 39784 2 2  52 ALA HB3  H 214.962  32.806  41.771 1.00 . B B .  77 ALA HB3  1 1 
       10 39785 2 2  52 ALA N    N 212.689  33.431  42.668 1.00 . B B .  77 ALA N    1 1 
       10 39786 2 2  52 ALA O    O 212.361  29.940  41.930 1.00 . B B .  77 ALA O    1 1 
       10 39787 2 2  53 GLY C    C 210.968  29.599  44.864 1.00 . B B .  78 GLY C    1 1 
       10 39788 2 2  53 GLY CA   C 210.270  30.294  43.696 1.00 . B B .  78 GLY CA   1 1 
       10 39789 2 2  53 GLY H    H 210.929  32.274  43.409 1.00 . B B .  78 GLY H    1 1 
       10 39790 2 2  53 GLY HA2  H 209.344  30.729  44.039 1.00 . B B .  78 GLY HA2  1 1 
       10 39791 2 2  53 GLY HA3  H 210.061  29.568  42.926 1.00 . B B .  78 GLY HA3  1 1 
       10 39792 2 2  53 GLY N    N 211.100  31.349  43.146 1.00 . B B .  78 GLY N    1 1 
       10 39793 2 2  53 GLY O    O 210.536  28.538  45.316 1.00 . B B .  78 GLY O    1 1 
       10 39794 2 2  54 LYS C    C 213.087  30.698  47.505 1.00 . B B .  79 LYS C    1 1 
       10 39795 2 2  54 LYS CA   C 212.801  29.641  46.458 1.00 . B B .  79 LYS CA   1 1 
       10 39796 2 2  54 LYS CB   C 214.118  29.060  45.956 1.00 . B B .  79 LYS CB   1 1 
       10 39797 2 2  54 LYS CD   C 215.164  27.109  44.804 1.00 . B B .  79 LYS CD   1 1 
       10 39798 2 2  54 LYS CE   C 215.858  27.947  43.723 1.00 . B B .  79 LYS CE   1 1 
       10 39799 2 2  54 LYS CG   C 213.839  27.768  45.194 1.00 . B B .  79 LYS CG   1 1 
       10 39800 2 2  54 LYS H    H 212.352  31.047  44.954 1.00 . B B .  79 LYS H    1 1 
       10 39801 2 2  54 LYS HA   H 212.220  28.854  46.908 1.00 . B B .  79 LYS HA   1 1 
       10 39802 2 2  54 LYS HB2  H 214.591  29.774  45.296 1.00 . B B .  79 LYS HB2  1 1 
       10 39803 2 2  54 LYS HB3  H 214.764  28.855  46.793 1.00 . B B .  79 LYS HB3  1 1 
       10 39804 2 2  54 LYS HD2  H 215.803  27.042  45.672 1.00 . B B .  79 LYS HD2  1 1 
       10 39805 2 2  54 LYS HD3  H 214.974  26.119  44.419 1.00 . B B .  79 LYS HD3  1 1 
       10 39806 2 2  54 LYS HE2  H 215.208  28.041  42.869 1.00 . B B .  79 LYS HE2  1 1 
       10 39807 2 2  54 LYS HE3  H 216.084  28.927  44.117 1.00 . B B .  79 LYS HE3  1 1 
       10 39808 2 2  54 LYS HG2  H 213.276  27.101  45.831 1.00 . B B .  79 LYS HG2  1 1 
       10 39809 2 2  54 LYS HG3  H 213.268  27.987  44.306 1.00 . B B .  79 LYS HG3  1 1 
       10 39810 2 2  54 LYS HZ1  H 217.740  27.961  42.830 1.00 . B B .  79 LYS HZ1  1 1 
       10 39811 2 2  54 LYS HZ2  H 216.906  26.490  42.662 1.00 . B B .  79 LYS HZ2  1 1 
       10 39812 2 2  54 LYS HZ3  H 217.611  26.905  44.151 1.00 . B B .  79 LYS HZ3  1 1 
       10 39813 2 2  54 LYS N    N 212.051  30.205  45.347 1.00 . B B .  79 LYS N    1 1 
       10 39814 2 2  54 LYS NZ   N 217.125  27.275  43.311 1.00 . B B .  79 LYS NZ   1 1 
       10 39815 2 2  54 LYS O    O 213.266  31.870  47.188 1.00 . B B .  79 LYS O    1 1 
       10 39816 2 2  55 ILE C    C 214.893  31.541  49.900 1.00 . B B .  80 ILE C    1 1 
       10 39817 2 2  55 ILE CA   C 213.404  31.199  49.841 1.00 . B B .  80 ILE CA   1 1 
       10 39818 2 2  55 ILE CB   C 212.958  30.595  51.174 1.00 . B B .  80 ILE CB   1 1 
       10 39819 2 2  55 ILE CD1  C 210.568  30.548  50.429 1.00 . B B .  80 ILE CD1  1 1 
       10 39820 2 2  55 ILE CG1  C 211.537  31.042  51.501 1.00 . B B .  80 ILE CG1  1 1 
       10 39821 2 2  55 ILE CG2  C 213.872  31.096  52.288 1.00 . B B .  80 ILE CG2  1 1 
       10 39822 2 2  55 ILE H    H 212.989  29.319  48.946 1.00 . B B .  80 ILE H    1 1 
       10 39823 2 2  55 ILE HA   H 212.848  32.108  49.668 1.00 . B B .  80 ILE HA   1 1 
       10 39824 2 2  55 ILE HB   H 212.998  29.521  51.114 1.00 . B B .  80 ILE HB   1 1 
       10 39825 2 2  55 ILE HD11 H 210.764  31.061  49.499 1.00 . B B .  80 ILE HD11 1 1 
       10 39826 2 2  55 ILE HD12 H 209.553  30.747  50.743 1.00 . B B .  80 ILE HD12 1 1 
       10 39827 2 2  55 ILE HD13 H 210.697  29.484  50.287 1.00 . B B .  80 ILE HD13 1 1 
       10 39828 2 2  55 ILE HG12 H 211.251  30.635  52.460 1.00 . B B .  80 ILE HG12 1 1 
       10 39829 2 2  55 ILE HG13 H 211.509  32.118  51.549 1.00 . B B .  80 ILE HG13 1 1 
       10 39830 2 2  55 ILE HG21 H 214.824  30.595  52.231 1.00 . B B .  80 ILE HG21 1 1 
       10 39831 2 2  55 ILE HG22 H 213.414  30.891  53.244 1.00 . B B .  80 ILE HG22 1 1 
       10 39832 2 2  55 ILE HG23 H 214.012  32.164  52.180 1.00 . B B .  80 ILE HG23 1 1 
       10 39833 2 2  55 ILE N    N 213.136  30.271  48.755 1.00 . B B .  80 ILE N    1 1 
       10 39834 2 2  55 ILE O    O 215.741  30.675  50.120 1.00 . B B .  80 ILE O    1 1 
       10 39835 2 2  56 LEU C    C 217.016  33.429  51.204 1.00 . B B .  81 LEU C    1 1 
       10 39836 2 2  56 LEU CA   C 216.553  33.315  49.758 1.00 . B B .  81 LEU CA   1 1 
       10 39837 2 2  56 LEU CB   C 216.636  34.684  49.080 1.00 . B B .  81 LEU CB   1 1 
       10 39838 2 2  56 LEU CD1  C 216.530  35.610  46.762 1.00 . B B .  81 LEU CD1  1 1 
       10 39839 2 2  56 LEU CD2  C 218.668  34.675  47.630 1.00 . B B .  81 LEU CD2  1 1 
       10 39840 2 2  56 LEU CG   C 217.146  34.525  47.647 1.00 . B B .  81 LEU CG   1 1 
       10 39841 2 2  56 LEU H    H 214.456  33.450  49.550 1.00 . B B .  81 LEU H    1 1 
       10 39842 2 2  56 LEU HA   H 217.200  32.625  49.235 1.00 . B B .  81 LEU HA   1 1 
       10 39843 2 2  56 LEU HB2  H 215.653  35.133  49.063 1.00 . B B .  81 LEU HB2  1 1 
       10 39844 2 2  56 LEU HB3  H 217.310  35.319  49.632 1.00 . B B .  81 LEU HB3  1 1 
       10 39845 2 2  56 LEU HD11 H 216.782  35.418  45.730 1.00 . B B .  81 LEU HD11 1 1 
       10 39846 2 2  56 LEU HD12 H 216.918  36.574  47.054 1.00 . B B .  81 LEU HD12 1 1 
       10 39847 2 2  56 LEU HD13 H 215.457  35.602  46.878 1.00 . B B .  81 LEU HD13 1 1 
       10 39848 2 2  56 LEU HD21 H 219.128  33.725  47.860 1.00 . B B .  81 LEU HD21 1 1 
       10 39849 2 2  56 LEU HD22 H 218.966  35.408  48.362 1.00 . B B .  81 LEU HD22 1 1 
       10 39850 2 2  56 LEU HD23 H 218.984  34.999  46.651 1.00 . B B .  81 LEU HD23 1 1 
       10 39851 2 2  56 LEU HG   H 216.872  33.549  47.268 1.00 . B B .  81 LEU HG   1 1 
       10 39852 2 2  56 LEU N    N 215.184  32.819  49.711 1.00 . B B .  81 LEU N    1 1 
       10 39853 2 2  56 LEU O    O 216.319  33.991  52.055 1.00 . B B .  81 LEU O    1 1 
       10 39854 2 2  57 LYS C    C 220.150  33.471  52.825 1.00 . B B .  82 LYS C    1 1 
       10 39855 2 2  57 LYS CA   C 218.745  32.886  52.819 1.00 . B B .  82 LYS CA   1 1 
       10 39856 2 2  57 LYS CB   C 218.803  31.460  53.359 1.00 . B B .  82 LYS CB   1 1 
       10 39857 2 2  57 LYS CD   C 217.624  29.272  53.436 1.00 . B B .  82 LYS CD   1 1 
       10 39858 2 2  57 LYS CE   C 218.022  28.176  52.444 1.00 . B B .  82 LYS CE   1 1 
       10 39859 2 2  57 LYS CG   C 217.679  30.634  52.742 1.00 . B B .  82 LYS CG   1 1 
       10 39860 2 2  57 LYS H    H 218.688  32.431  50.756 1.00 . B B .  82 LYS H    1 1 
       10 39861 2 2  57 LYS HA   H 218.111  33.474  53.458 1.00 . B B .  82 LYS HA   1 1 
       10 39862 2 2  57 LYS HB2  H 219.757  31.018  53.106 1.00 . B B .  82 LYS HB2  1 1 
       10 39863 2 2  57 LYS HB3  H 218.686  31.478  54.433 1.00 . B B .  82 LYS HB3  1 1 
       10 39864 2 2  57 LYS HD2  H 218.315  29.271  54.266 1.00 . B B .  82 LYS HD2  1 1 
       10 39865 2 2  57 LYS HD3  H 216.625  29.088  53.794 1.00 . B B .  82 LYS HD3  1 1 
       10 39866 2 2  57 LYS HE2  H 217.347  28.191  51.602 1.00 . B B .  82 LYS HE2  1 1 
       10 39867 2 2  57 LYS HE3  H 219.031  28.349  52.100 1.00 . B B .  82 LYS HE3  1 1 
       10 39868 2 2  57 LYS HG2  H 216.737  31.150  52.869 1.00 . B B .  82 LYS HG2  1 1 
       10 39869 2 2  57 LYS HG3  H 217.877  30.491  51.690 1.00 . B B .  82 LYS HG3  1 1 
       10 39870 2 2  57 LYS HZ1  H 216.958  26.625  53.339 1.00 . B B .  82 LYS HZ1  1 1 
       10 39871 2 2  57 LYS HZ2  H 218.507  26.869  53.993 1.00 . B B .  82 LYS HZ2  1 1 
       10 39872 2 2  57 LYS HZ3  H 218.327  26.115  52.481 1.00 . B B .  82 LYS HZ3  1 1 
       10 39873 2 2  57 LYS N    N 218.191  32.873  51.474 1.00 . B B .  82 LYS N    1 1 
       10 39874 2 2  57 LYS NZ   N 217.948  26.846  53.115 1.00 . B B .  82 LYS NZ   1 1 
       10 39875 2 2  57 LYS O    O 220.779  33.620  51.777 1.00 . B B .  82 LYS O    1 1 
       10 39876 2 2  58 ASP C    C 223.036  33.327  53.744 1.00 . B B .  83 ASP C    1 1 
       10 39877 2 2  58 ASP CA   C 221.972  34.344  54.163 1.00 . B B .  83 ASP CA   1 1 
       10 39878 2 2  58 ASP CB   C 222.202  34.762  55.617 1.00 . B B .  83 ASP CB   1 1 
       10 39879 2 2  58 ASP CG   C 222.096  33.554  56.541 1.00 . B B .  83 ASP CG   1 1 
       10 39880 2 2  58 ASP H    H 220.090  33.634  54.816 1.00 . B B .  83 ASP H    1 1 
       10 39881 2 2  58 ASP HA   H 222.057  35.217  53.534 1.00 . B B .  83 ASP HA   1 1 
       10 39882 2 2  58 ASP HB2  H 223.181  35.199  55.713 1.00 . B B .  83 ASP HB2  1 1 
       10 39883 2 2  58 ASP HB3  H 221.455  35.493  55.898 1.00 . B B .  83 ASP HB3  1 1 
       10 39884 2 2  58 ASP N    N 220.638  33.786  54.018 1.00 . B B .  83 ASP N    1 1 
       10 39885 2 2  58 ASP O    O 224.208  33.674  53.595 1.00 . B B .  83 ASP O    1 1 
       10 39886 2 2  58 ASP OD1  O 221.805  32.478  56.048 1.00 . B B .  83 ASP OD1  1 1 
       10 39887 2 2  58 ASP OD2  O 222.317  33.723  57.729 1.00 . B B .  83 ASP OD2  1 1 
       10 39888 2 2  59 GLN C    C 223.881  31.141  51.651 1.00 . B B .  84 GLN C    1 1 
       10 39889 2 2  59 GLN CA   C 223.553  31.034  53.146 1.00 . B B .  84 GLN CA   1 1 
       10 39890 2 2  59 GLN CB   C 222.950  29.663  53.452 1.00 . B B .  84 GLN CB   1 1 
       10 39891 2 2  59 GLN CD   C 222.069  28.218  55.296 1.00 . B B .  84 GLN CD   1 1 
       10 39892 2 2  59 GLN CG   C 222.863  29.477  54.968 1.00 . B B .  84 GLN CG   1 1 
       10 39893 2 2  59 GLN H    H 221.679  31.850  53.676 1.00 . B B .  84 GLN H    1 1 
       10 39894 2 2  59 GLN HA   H 224.467  31.144  53.714 1.00 . B B .  84 GLN HA   1 1 
       10 39895 2 2  59 GLN HB2  H 221.961  29.601  53.022 1.00 . B B .  84 GLN HB2  1 1 
       10 39896 2 2  59 GLN HB3  H 223.576  28.891  53.031 1.00 . B B .  84 GLN HB3  1 1 
       10 39897 2 2  59 GLN HE21 H 222.978  27.919  57.036 1.00 . B B .  84 GLN HE21 1 1 
       10 39898 2 2  59 GLN HE22 H 221.790  26.776  56.633 1.00 . B B .  84 GLN HE22 1 1 
       10 39899 2 2  59 GLN HG2  H 223.860  29.386  55.375 1.00 . B B .  84 GLN HG2  1 1 
       10 39900 2 2  59 GLN HG3  H 222.373  30.333  55.407 1.00 . B B .  84 GLN HG3  1 1 
       10 39901 2 2  59 GLN N    N 222.623  32.077  53.549 1.00 . B B .  84 GLN N    1 1 
       10 39902 2 2  59 GLN NE2  N 222.298  27.585  56.415 1.00 . B B .  84 GLN NE2  1 1 
       10 39903 2 2  59 GLN O    O 224.808  30.490  51.171 1.00 . B B .  84 GLN O    1 1 
       10 39904 2 2  59 GLN OE1  O 221.208  27.805  54.518 1.00 . B B .  84 GLN OE1  1 1 
       10 39905 2 2  60 ASP C    C 223.660  33.588  49.150 1.00 . B B .  85 ASP C    1 1 
       10 39906 2 2  60 ASP CA   C 223.343  32.127  49.488 1.00 . B B .  85 ASP CA   1 1 
       10 39907 2 2  60 ASP CB   C 222.098  31.668  48.719 1.00 . B B .  85 ASP CB   1 1 
       10 39908 2 2  60 ASP CG   C 222.458  31.318  47.277 1.00 . B B .  85 ASP CG   1 1 
       10 39909 2 2  60 ASP H    H 222.384  32.460  51.347 1.00 . B B .  85 ASP H    1 1 
       10 39910 2 2  60 ASP HA   H 224.179  31.515  49.194 1.00 . B B .  85 ASP HA   1 1 
       10 39911 2 2  60 ASP HB2  H 221.681  30.796  49.203 1.00 . B B .  85 ASP HB2  1 1 
       10 39912 2 2  60 ASP HB3  H 221.364  32.460  48.720 1.00 . B B .  85 ASP HB3  1 1 
       10 39913 2 2  60 ASP N    N 223.115  31.961  50.921 1.00 . B B .  85 ASP N    1 1 
       10 39914 2 2  60 ASP O    O 223.593  34.466  50.010 1.00 . B B .  85 ASP O    1 1 
       10 39915 2 2  60 ASP OD1  O 223.637  31.238  46.983 1.00 . B B .  85 ASP OD1  1 1 
       10 39916 2 2  60 ASP OD2  O 221.542  31.134  46.488 1.00 . B B .  85 ASP OD2  1 1 
       10 39917 2 2  61 THR C    C 223.225  35.732  46.565 1.00 . B B .  86 THR C    1 1 
       10 39918 2 2  61 THR CA   C 224.339  35.183  47.436 1.00 . B B .  86 THR CA   1 1 
       10 39919 2 2  61 THR CB   C 225.645  35.171  46.653 1.00 . B B .  86 THR CB   1 1 
       10 39920 2 2  61 THR CG2  C 226.690  35.967  47.425 1.00 . B B .  86 THR CG2  1 1 
       10 39921 2 2  61 THR H    H 224.051  33.096  47.255 1.00 . B B .  86 THR H    1 1 
       10 39922 2 2  61 THR HA   H 224.453  35.825  48.296 1.00 . B B .  86 THR HA   1 1 
       10 39923 2 2  61 THR HB   H 225.495  35.621  45.686 1.00 . B B .  86 THR HB   1 1 
       10 39924 2 2  61 THR HG1  H 226.811  33.684  47.106 1.00 . B B .  86 THR HG1  1 1 
       10 39925 2 2  61 THR HG21 H 226.522  37.022  47.268 1.00 . B B .  86 THR HG21 1 1 
       10 39926 2 2  61 THR HG22 H 227.675  35.702  47.073 1.00 . B B .  86 THR HG22 1 1 
       10 39927 2 2  61 THR HG23 H 226.606  35.740  48.478 1.00 . B B .  86 THR HG23 1 1 
       10 39928 2 2  61 THR N    N 224.009  33.835  47.890 1.00 . B B .  86 THR N    1 1 
       10 39929 2 2  61 THR O    O 222.418  34.973  46.030 1.00 . B B .  86 THR O    1 1 
       10 39930 2 2  61 THR OG1  O 226.088  33.832  46.495 1.00 . B B .  86 THR OG1  1 1 
       10 39931 2 2  62 LEU C    C 222.310  37.296  44.143 1.00 . B B .  87 LEU C    1 1 
       10 39932 2 2  62 LEU CA   C 222.128  37.651  45.610 1.00 . B B .  87 LEU CA   1 1 
       10 39933 2 2  62 LEU CB   C 222.134  39.171  45.784 1.00 . B B .  87 LEU CB   1 1 
       10 39934 2 2  62 LEU CD1  C 221.861  41.002  47.467 1.00 . B B .  87 LEU CD1  1 1 
       10 39935 2 2  62 LEU CD2  C 220.099  39.260  47.236 1.00 . B B .  87 LEU CD2  1 1 
       10 39936 2 2  62 LEU CG   C 221.606  39.524  47.178 1.00 . B B .  87 LEU CG   1 1 
       10 39937 2 2  62 LEU H    H 223.850  37.619  46.857 1.00 . B B .  87 LEU H    1 1 
       10 39938 2 2  62 LEU HA   H 221.176  37.269  45.938 1.00 . B B .  87 LEU HA   1 1 
       10 39939 2 2  62 LEU HB2  H 223.142  39.543  45.673 1.00 . B B .  87 LEU HB2  1 1 
       10 39940 2 2  62 LEU HB3  H 221.499  39.619  45.034 1.00 . B B .  87 LEU HB3  1 1 
       10 39941 2 2  62 LEU HD11 H 222.615  41.093  48.238 1.00 . B B .  87 LEU HD11 1 1 
       10 39942 2 2  62 LEU HD12 H 220.946  41.466  47.804 1.00 . B B .  87 LEU HD12 1 1 
       10 39943 2 2  62 LEU HD13 H 222.204  41.493  46.569 1.00 . B B .  87 LEU HD13 1 1 
       10 39944 2 2  62 LEU HD21 H 219.621  40.036  47.818 1.00 . B B .  87 LEU HD21 1 1 
       10 39945 2 2  62 LEU HD22 H 219.919  38.301  47.697 1.00 . B B .  87 LEU HD22 1 1 
       10 39946 2 2  62 LEU HD23 H 219.695  39.260  46.235 1.00 . B B .  87 LEU HD23 1 1 
       10 39947 2 2  62 LEU HG   H 222.108  38.918  47.918 1.00 . B B .  87 LEU HG   1 1 
       10 39948 2 2  62 LEU N    N 223.175  37.050  46.423 1.00 . B B .  87 LEU N    1 1 
       10 39949 2 2  62 LEU O    O 221.388  36.835  43.487 1.00 . B B .  87 LEU O    1 1 
       10 39950 2 2  63 ILE C    C 223.823  35.699  41.992 1.00 . B B .  88 ILE C    1 1 
       10 39951 2 2  63 ILE CA   C 223.824  37.189  42.252 1.00 . B B .  88 ILE CA   1 1 
       10 39952 2 2  63 ILE CB   C 225.190  37.769  41.894 1.00 . B B .  88 ILE CB   1 1 
       10 39953 2 2  63 ILE CD1  C 226.794  38.148  40.034 1.00 . B B .  88 ILE CD1  1 1 
       10 39954 2 2  63 ILE CG1  C 225.508  37.437  40.444 1.00 . B B .  88 ILE CG1  1 1 
       10 39955 2 2  63 ILE CG2  C 226.266  37.172  42.803 1.00 . B B .  88 ILE CG2  1 1 
       10 39956 2 2  63 ILE H    H 224.219  37.852  44.228 1.00 . B B .  88 ILE H    1 1 
       10 39957 2 2  63 ILE HA   H 223.076  37.637  41.626 1.00 . B B .  88 ILE HA   1 1 
       10 39958 2 2  63 ILE HB   H 225.169  38.841  42.021 1.00 . B B .  88 ILE HB   1 1 
       10 39959 2 2  63 ILE HD11 H 226.826  38.245  38.961 1.00 . B B .  88 ILE HD11 1 1 
       10 39960 2 2  63 ILE HD12 H 227.642  37.572  40.374 1.00 . B B .  88 ILE HD12 1 1 
       10 39961 2 2  63 ILE HD13 H 226.819  39.128  40.487 1.00 . B B .  88 ILE HD13 1 1 
       10 39962 2 2  63 ILE HG12 H 225.638  36.368  40.344 1.00 . B B .  88 ILE HG12 1 1 
       10 39963 2 2  63 ILE HG13 H 224.698  37.765  39.814 1.00 . B B .  88 ILE HG13 1 1 
       10 39964 2 2  63 ILE HG21 H 227.022  37.920  43.003 1.00 . B B .  88 ILE HG21 1 1 
       10 39965 2 2  63 ILE HG22 H 226.718  36.324  42.313 1.00 . B B .  88 ILE HG22 1 1 
       10 39966 2 2  63 ILE HG23 H 225.819  36.855  43.734 1.00 . B B .  88 ILE HG23 1 1 
       10 39967 2 2  63 ILE N    N 223.516  37.494  43.646 1.00 . B B .  88 ILE N    1 1 
       10 39968 2 2  63 ILE O    O 223.453  35.240  40.909 1.00 . B B .  88 ILE O    1 1 
       10 39969 2 2  64 GLN C    C 222.832  32.981  42.738 1.00 . B B .  89 GLN C    1 1 
       10 39970 2 2  64 GLN CA   C 224.244  33.507  42.885 1.00 . B B .  89 GLN CA   1 1 
       10 39971 2 2  64 GLN CB   C 224.902  32.892  44.119 1.00 . B B .  89 GLN CB   1 1 
       10 39972 2 2  64 GLN CD   C 225.802  30.759  45.082 1.00 . B B .  89 GLN CD   1 1 
       10 39973 2 2  64 GLN CG   C 225.054  31.385  43.909 1.00 . B B .  89 GLN CG   1 1 
       10 39974 2 2  64 GLN H    H 224.458  35.380  43.829 1.00 . B B .  89 GLN H    1 1 
       10 39975 2 2  64 GLN HA   H 224.814  33.231  42.009 1.00 . B B .  89 GLN HA   1 1 
       10 39976 2 2  64 GLN HB2  H 225.876  33.337  44.264 1.00 . B B .  89 GLN HB2  1 1 
       10 39977 2 2  64 GLN HB3  H 224.286  33.075  44.987 1.00 . B B .  89 GLN HB3  1 1 
       10 39978 2 2  64 GLN HE21 H 225.187  28.917  44.676 1.00 . B B .  89 GLN HE21 1 1 
       10 39979 2 2  64 GLN HE22 H 226.200  29.062  46.030 1.00 . B B .  89 GLN HE22 1 1 
       10 39980 2 2  64 GLN HG2  H 224.074  30.936  43.828 1.00 . B B .  89 GLN HG2  1 1 
       10 39981 2 2  64 GLN HG3  H 225.605  31.204  42.998 1.00 . B B .  89 GLN HG3  1 1 
       10 39982 2 2  64 GLN N    N 224.213  34.952  42.993 1.00 . B B .  89 GLN N    1 1 
       10 39983 2 2  64 GLN NE2  N 225.723  29.473  45.280 1.00 . B B .  89 GLN NE2  1 1 
       10 39984 2 2  64 GLN O    O 222.599  31.944  42.117 1.00 . B B .  89 GLN O    1 1 
       10 39985 2 2  64 GLN OE1  O 226.472  31.457  45.840 1.00 . B B .  89 GLN OE1  1 1 
       10 39986 2 2  65 HIS C    C 219.866  33.819  41.962 1.00 . B B .  90 HIS C    1 1 
       10 39987 2 2  65 HIS CA   C 220.496  33.300  43.248 1.00 . B B .  90 HIS CA   1 1 
       10 39988 2 2  65 HIS CB   C 219.730  33.833  44.455 1.00 . B B .  90 HIS CB   1 1 
       10 39989 2 2  65 HIS CD2  C 218.553  32.021  45.949 1.00 . B B .  90 HIS CD2  1 1 
       10 39990 2 2  65 HIS CE1  C 216.791  31.696  44.730 1.00 . B B .  90 HIS CE1  1 1 
       10 39991 2 2  65 HIS CG   C 218.665  32.851  44.859 1.00 . B B .  90 HIS CG   1 1 
       10 39992 2 2  65 HIS H    H 222.131  34.538  43.794 1.00 . B B .  90 HIS H    1 1 
       10 39993 2 2  65 HIS HA   H 220.446  32.220  43.251 1.00 . B B .  90 HIS HA   1 1 
       10 39994 2 2  65 HIS HB2  H 220.414  33.979  45.278 1.00 . B B .  90 HIS HB2  1 1 
       10 39995 2 2  65 HIS HB3  H 219.270  34.779  44.201 1.00 . B B .  90 HIS HB3  1 1 
       10 39996 2 2  65 HIS HD1  H 217.305  33.062  43.246 1.00 . B B .  90 HIS HD1  1 1 
       10 39997 2 2  65 HIS HD2  H 219.273  31.948  46.753 1.00 . B B .  90 HIS HD2  1 1 
       10 39998 2 2  65 HIS HE1  H 215.846  31.321  44.366 1.00 . B B .  90 HIS HE1  1 1 
       10 39999 2 2  65 HIS N    N 221.888  33.706  43.316 1.00 . B B .  90 HIS N    1 1 
       10 40000 2 2  65 HIS ND1  N 217.531  32.624  44.094 1.00 . B B .  90 HIS ND1  1 1 
       10 40001 2 2  65 HIS NE2  N 217.368  31.294  45.865 1.00 . B B .  90 HIS NE2  1 1 
       10 40002 2 2  65 HIS O    O 218.828  33.321  41.529 1.00 . B B .  90 HIS O    1 1 
       10 40003 2 2  66 GLY C    C 219.342  36.778  40.400 1.00 . B B .  91 GLY C    1 1 
       10 40004 2 2  66 GLY CA   C 219.951  35.406  40.134 1.00 . B B .  91 GLY CA   1 1 
       10 40005 2 2  66 GLY H    H 221.317  35.211  41.747 1.00 . B B .  91 GLY H    1 1 
       10 40006 2 2  66 GLY HA2  H 220.745  35.499  39.404 1.00 . B B .  91 GLY HA2  1 1 
       10 40007 2 2  66 GLY HA3  H 219.186  34.751  39.748 1.00 . B B .  91 GLY HA3  1 1 
       10 40008 2 2  66 GLY N    N 220.491  34.834  41.358 1.00 . B B .  91 GLY N    1 1 
       10 40009 2 2  66 GLY O    O 218.649  37.334  39.549 1.00 . B B .  91 GLY O    1 1 
       10 40010 2 2  67 ILE C    C 219.989  39.733  41.399 1.00 . B B .  92 ILE C    1 1 
       10 40011 2 2  67 ILE CA   C 219.077  38.636  41.937 1.00 . B B .  92 ILE CA   1 1 
       10 40012 2 2  67 ILE CB   C 218.936  38.770  43.458 1.00 . B B .  92 ILE CB   1 1 
       10 40013 2 2  67 ILE CD1  C 216.448  38.891  43.680 1.00 . B B .  92 ILE CD1  1 1 
       10 40014 2 2  67 ILE CG1  C 217.685  38.023  43.927 1.00 . B B .  92 ILE CG1  1 1 
       10 40015 2 2  67 ILE CG2  C 218.807  40.249  43.830 1.00 . B B .  92 ILE CG2  1 1 
       10 40016 2 2  67 ILE H    H 220.171  36.848  42.230 1.00 . B B .  92 ILE H    1 1 
       10 40017 2 2  67 ILE HA   H 218.106  38.737  41.486 1.00 . B B .  92 ILE HA   1 1 
       10 40018 2 2  67 ILE HB   H 219.807  38.359  43.944 1.00 . B B .  92 ILE HB   1 1 
       10 40019 2 2  67 ILE HD11 H 216.550  39.406  42.736 1.00 . B B .  92 ILE HD11 1 1 
       10 40020 2 2  67 ILE HD12 H 216.352  39.616  44.476 1.00 . B B .  92 ILE HD12 1 1 
       10 40021 2 2  67 ILE HD13 H 215.567  38.268  43.658 1.00 . B B .  92 ILE HD13 1 1 
       10 40022 2 2  67 ILE HG12 H 217.591  37.098  43.377 1.00 . B B .  92 ILE HG12 1 1 
       10 40023 2 2  67 ILE HG13 H 217.766  37.809  44.981 1.00 . B B .  92 ILE HG13 1 1 
       10 40024 2 2  67 ILE HG21 H 219.787  40.700  43.849 1.00 . B B .  92 ILE HG21 1 1 
       10 40025 2 2  67 ILE HG22 H 218.352  40.334  44.805 1.00 . B B .  92 ILE HG22 1 1 
       10 40026 2 2  67 ILE HG23 H 218.192  40.754  43.099 1.00 . B B .  92 ILE HG23 1 1 
       10 40027 2 2  67 ILE N    N 219.607  37.325  41.587 1.00 . B B .  92 ILE N    1 1 
       10 40028 2 2  67 ILE O    O 221.180  39.773  41.706 1.00 . B B .  92 ILE O    1 1 
       10 40029 2 2  68 HIS C    C 219.476  43.045  40.151 1.00 . B B .  93 HIS C    1 1 
       10 40030 2 2  68 HIS CA   C 220.202  41.713  40.006 1.00 . B B .  93 HIS CA   1 1 
       10 40031 2 2  68 HIS CB   C 220.466  41.445  38.526 1.00 . B B .  93 HIS CB   1 1 
       10 40032 2 2  68 HIS CD2  C 220.250  39.029  37.524 1.00 . B B .  93 HIS CD2  1 1 
       10 40033 2 2  68 HIS CE1  C 221.875  38.088  38.606 1.00 . B B .  93 HIS CE1  1 1 
       10 40034 2 2  68 HIS CG   C 220.804  39.994  38.327 1.00 . B B .  93 HIS CG   1 1 
       10 40035 2 2  68 HIS H    H 218.469  40.544  40.373 1.00 . B B .  93 HIS H    1 1 
       10 40036 2 2  68 HIS HA   H 221.149  41.773  40.522 1.00 . B B .  93 HIS HA   1 1 
       10 40037 2 2  68 HIS HB2  H 219.584  41.693  37.953 1.00 . B B .  93 HIS HB2  1 1 
       10 40038 2 2  68 HIS HB3  H 221.292  42.055  38.194 1.00 . B B .  93 HIS HB3  1 1 
       10 40039 2 2  68 HIS HD1  H 222.445  39.793  39.653 1.00 . B B .  93 HIS HD1  1 1 
       10 40040 2 2  68 HIS HD2  H 219.416  39.182  36.855 1.00 . B B .  93 HIS HD2  1 1 
       10 40041 2 2  68 HIS HE1  H 222.576  37.353  38.979 1.00 . B B .  93 HIS HE1  1 1 
       10 40042 2 2  68 HIS N    N 219.421  40.625  40.588 1.00 . B B .  93 HIS N    1 1 
       10 40043 2 2  68 HIS ND1  N 221.844  39.374  39.003 1.00 . B B .  93 HIS ND1  1 1 
       10 40044 2 2  68 HIS NE2  N 220.925  37.825  37.702 1.00 . B B .  93 HIS NE2  1 1 
       10 40045 2 2  68 HIS O    O 218.487  43.160  40.872 1.00 . B B .  93 HIS O    1 1 
       10 40046 2 2  69 ASP C    C 218.028  45.388  38.828 1.00 . B B .  94 ASP C    1 1 
       10 40047 2 2  69 ASP CA   C 219.377  45.375  39.528 1.00 . B B .  94 ASP CA   1 1 
       10 40048 2 2  69 ASP CB   C 220.299  46.428  38.899 1.00 . B B .  94 ASP CB   1 1 
       10 40049 2 2  69 ASP CG   C 220.720  46.011  37.489 1.00 . B B .  94 ASP CG   1 1 
       10 40050 2 2  69 ASP H    H 220.779  43.914  38.906 1.00 . B B .  94 ASP H    1 1 
       10 40051 2 2  69 ASP HA   H 219.226  45.631  40.567 1.00 . B B .  94 ASP HA   1 1 
       10 40052 2 2  69 ASP HB2  H 219.772  47.371  38.847 1.00 . B B .  94 ASP HB2  1 1 
       10 40053 2 2  69 ASP HB3  H 221.175  46.548  39.513 1.00 . B B .  94 ASP HB3  1 1 
       10 40054 2 2  69 ASP N    N 219.986  44.058  39.464 1.00 . B B .  94 ASP N    1 1 
       10 40055 2 2  69 ASP O    O 217.874  44.896  37.709 1.00 . B B .  94 ASP O    1 1 
       10 40056 2 2  69 ASP OD1  O 220.247  44.988  37.018 1.00 . B B .  94 ASP OD1  1 1 
       10 40057 2 2  69 ASP OD2  O 221.521  46.723  36.902 1.00 . B B .  94 ASP OD2  1 1 
       10 40058 2 2  70 GLY C    C 214.879  44.816  39.274 1.00 . B B .  95 GLY C    1 1 
       10 40059 2 2  70 GLY CA   C 215.709  46.061  38.955 1.00 . B B .  95 GLY CA   1 1 
       10 40060 2 2  70 GLY H    H 217.232  46.337  40.387 1.00 . B B .  95 GLY H    1 1 
       10 40061 2 2  70 GLY HA2  H 215.228  46.930  39.377 1.00 . B B .  95 GLY HA2  1 1 
       10 40062 2 2  70 GLY HA3  H 215.776  46.174  37.885 1.00 . B B .  95 GLY HA3  1 1 
       10 40063 2 2  70 GLY N    N 217.048  45.964  39.502 1.00 . B B .  95 GLY N    1 1 
       10 40064 2 2  70 GLY O    O 213.676  44.792  39.014 1.00 . B B .  95 GLY O    1 1 
       10 40065 2 2  71 LEU C    C 214.055  42.746  41.502 1.00 . B B .  96 LEU C    1 1 
       10 40066 2 2  71 LEU CA   C 214.795  42.570  40.179 1.00 . B B .  96 LEU CA   1 1 
       10 40067 2 2  71 LEU CB   C 215.770  41.390  40.289 1.00 . B B .  96 LEU CB   1 1 
       10 40068 2 2  71 LEU CD1  C 216.606  41.510  37.931 1.00 . B B .  96 LEU CD1  1 1 
       10 40069 2 2  71 LEU CD2  C 216.598  39.331  39.152 1.00 . B B .  96 LEU CD2  1 1 
       10 40070 2 2  71 LEU CG   C 215.853  40.652  38.951 1.00 . B B .  96 LEU CG   1 1 
       10 40071 2 2  71 LEU H    H 216.472  43.852  40.035 1.00 . B B .  96 LEU H    1 1 
       10 40072 2 2  71 LEU HA   H 214.079  42.360  39.398 1.00 . B B .  96 LEU HA   1 1 
       10 40073 2 2  71 LEU HB2  H 216.748  41.754  40.558 1.00 . B B .  96 LEU HB2  1 1 
       10 40074 2 2  71 LEU HB3  H 215.421  40.709  41.050 1.00 . B B .  96 LEU HB3  1 1 
       10 40075 2 2  71 LEU HD11 H 217.060  40.870  37.190 1.00 . B B .  96 LEU HD11 1 1 
       10 40076 2 2  71 LEU HD12 H 217.374  42.078  38.435 1.00 . B B .  96 LEU HD12 1 1 
       10 40077 2 2  71 LEU HD13 H 215.916  42.186  37.449 1.00 . B B .  96 LEU HD13 1 1 
       10 40078 2 2  71 LEU HD21 H 217.648  39.475  38.943 1.00 . B B .  96 LEU HD21 1 1 
       10 40079 2 2  71 LEU HD22 H 216.197  38.584  38.483 1.00 . B B .  96 LEU HD22 1 1 
       10 40080 2 2  71 LEU HD23 H 216.477  39.001  40.175 1.00 . B B .  96 LEU HD23 1 1 
       10 40081 2 2  71 LEU HG   H 214.854  40.453  38.587 1.00 . B B .  96 LEU HG   1 1 
       10 40082 2 2  71 LEU N    N 215.514  43.789  39.841 1.00 . B B .  96 LEU N    1 1 
       10 40083 2 2  71 LEU O    O 214.587  43.321  42.450 1.00 . B B .  96 LEU O    1 1 
       10 40084 2 2  72 THR C    C 212.226  41.128  43.658 1.00 . B B .  97 THR C    1 1 
       10 40085 2 2  72 THR CA   C 212.024  42.354  42.774 1.00 . B B .  97 THR CA   1 1 
       10 40086 2 2  72 THR CB   C 210.541  42.492  42.420 1.00 . B B .  97 THR CB   1 1 
       10 40087 2 2  72 THR CG2  C 210.232  43.935  42.024 1.00 . B B .  97 THR CG2  1 1 
       10 40088 2 2  72 THR H    H 212.452  41.800  40.775 1.00 . B B .  97 THR H    1 1 
       10 40089 2 2  72 THR HA   H 212.333  43.232  43.321 1.00 . B B .  97 THR HA   1 1 
       10 40090 2 2  72 THR HB   H 209.945  42.227  43.282 1.00 . B B .  97 THR HB   1 1 
       10 40091 2 2  72 THR HG1  H 209.456  41.959  40.897 1.00 . B B .  97 THR HG1  1 1 
       10 40092 2 2  72 THR HG21 H 211.150  44.443  41.770 1.00 . B B .  97 THR HG21 1 1 
       10 40093 2 2  72 THR HG22 H 209.757  44.440  42.856 1.00 . B B .  97 THR HG22 1 1 
       10 40094 2 2  72 THR HG23 H 209.568  43.941  41.173 1.00 . B B .  97 THR HG23 1 1 
       10 40095 2 2  72 THR N    N 212.827  42.249  41.559 1.00 . B B .  97 THR N    1 1 
       10 40096 2 2  72 THR O    O 212.552  40.049  43.176 1.00 . B B .  97 THR O    1 1 
       10 40097 2 2  72 THR OG1  O 210.229  41.614  41.348 1.00 . B B .  97 THR OG1  1 1 
       10 40098 2 2  73 VAL C    C 211.007  40.202  46.878 1.00 . B B .  98 VAL C    1 1 
       10 40099 2 2  73 VAL CA   C 212.177  40.210  45.904 1.00 . B B .  98 VAL CA   1 1 
       10 40100 2 2  73 VAL CB   C 213.485  40.353  46.679 1.00 . B B .  98 VAL CB   1 1 
       10 40101 2 2  73 VAL CG1  C 213.964  38.972  47.129 1.00 . B B .  98 VAL CG1  1 1 
       10 40102 2 2  73 VAL CG2  C 214.539  40.998  45.775 1.00 . B B .  98 VAL CG2  1 1 
       10 40103 2 2  73 VAL H    H 211.760  42.191  45.280 1.00 . B B .  98 VAL H    1 1 
       10 40104 2 2  73 VAL HA   H 212.191  39.272  45.363 1.00 . B B .  98 VAL HA   1 1 
       10 40105 2 2  73 VAL HB   H 213.321  40.970  47.549 1.00 . B B .  98 VAL HB   1 1 
       10 40106 2 2  73 VAL HG11 H 214.957  39.055  47.546 1.00 . B B .  98 VAL HG11 1 1 
       10 40107 2 2  73 VAL HG12 H 213.987  38.304  46.280 1.00 . B B .  98 VAL HG12 1 1 
       10 40108 2 2  73 VAL HG13 H 213.291  38.583  47.876 1.00 . B B .  98 VAL HG13 1 1 
       10 40109 2 2  73 VAL HG21 H 215.522  40.823  46.185 1.00 . B B .  98 VAL HG21 1 1 
       10 40110 2 2  73 VAL HG22 H 214.357  42.061  45.714 1.00 . B B .  98 VAL HG22 1 1 
       10 40111 2 2  73 VAL HG23 H 214.479  40.566  44.787 1.00 . B B .  98 VAL HG23 1 1 
       10 40112 2 2  73 VAL N    N 212.020  41.306  44.955 1.00 . B B .  98 VAL N    1 1 
       10 40113 2 2  73 VAL O    O 210.462  41.250  47.209 1.00 . B B .  98 VAL O    1 1 
       10 40114 2 2  74 HIS C    C 210.053  38.718  49.685 1.00 . B B .  99 HIS C    1 1 
       10 40115 2 2  74 HIS CA   C 209.526  38.895  48.272 1.00 . B B .  99 HIS CA   1 1 
       10 40116 2 2  74 HIS CB   C 208.644  37.708  47.891 1.00 . B B .  99 HIS CB   1 1 
       10 40117 2 2  74 HIS CD2  C 207.724  37.918  45.444 1.00 . B B .  99 HIS CD2  1 1 
       10 40118 2 2  74 HIS CE1  C 205.908  39.015  45.883 1.00 . B B .  99 HIS CE1  1 1 
       10 40119 2 2  74 HIS CG   C 207.696  38.113  46.801 1.00 . B B .  99 HIS CG   1 1 
       10 40120 2 2  74 HIS H    H 211.105  38.218  47.041 1.00 . B B .  99 HIS H    1 1 
       10 40121 2 2  74 HIS HA   H 208.931  39.793  48.229 1.00 . B B .  99 HIS HA   1 1 
       10 40122 2 2  74 HIS HB2  H 209.267  36.904  47.536 1.00 . B B .  99 HIS HB2  1 1 
       10 40123 2 2  74 HIS HB3  H 208.086  37.385  48.756 1.00 . B B .  99 HIS HB3  1 1 
       10 40124 2 2  74 HIS HD1  H 206.214  39.114  47.938 1.00 . B B .  99 HIS HD1  1 1 
       10 40125 2 2  74 HIS HD2  H 208.505  37.401  44.907 1.00 . B B .  99 HIS HD2  1 1 
       10 40126 2 2  74 HIS HE1  H 204.967  39.534  45.775 1.00 . B B .  99 HIS HE1  1 1 
       10 40127 2 2  74 HIS N    N 210.629  39.018  47.332 1.00 . B B .  99 HIS N    1 1 
       10 40128 2 2  74 HIS ND1  N 206.529  38.816  47.059 1.00 . B B .  99 HIS ND1  1 1 
       10 40129 2 2  74 HIS NE2  N 206.595  38.488  44.866 1.00 . B B .  99 HIS NE2  1 1 
       10 40130 2 2  74 HIS O    O 210.547  37.650  50.044 1.00 . B B .  99 HIS O    1 1 
       10 40131 2 2  75 LEU C    C 209.303  39.261  52.787 1.00 . B B . 100 LEU C    1 1 
       10 40132 2 2  75 LEU CA   C 210.418  39.726  51.859 1.00 . B B . 100 LEU CA   1 1 
       10 40133 2 2  75 LEU CB   C 210.910  41.105  52.305 1.00 . B B . 100 LEU CB   1 1 
       10 40134 2 2  75 LEU CD1  C 212.457  40.078  53.992 1.00 . B B . 100 LEU CD1  1 1 
       10 40135 2 2  75 LEU CD2  C 211.765  42.464  54.225 1.00 . B B . 100 LEU CD2  1 1 
       10 40136 2 2  75 LEU CG   C 211.311  41.070  53.787 1.00 . B B . 100 LEU CG   1 1 
       10 40137 2 2  75 LEU H    H 209.542  40.600  50.130 1.00 . B B . 100 LEU H    1 1 
       10 40138 2 2  75 LEU HA   H 211.238  39.024  51.920 1.00 . B B . 100 LEU HA   1 1 
       10 40139 2 2  75 LEU HB2  H 211.767  41.384  51.711 1.00 . B B . 100 LEU HB2  1 1 
       10 40140 2 2  75 LEU HB3  H 210.122  41.829  52.164 1.00 . B B . 100 LEU HB3  1 1 
       10 40141 2 2  75 LEU HD11 H 212.073  39.071  53.935 1.00 . B B . 100 LEU HD11 1 1 
       10 40142 2 2  75 LEU HD12 H 212.905  40.239  54.961 1.00 . B B . 100 LEU HD12 1 1 
       10 40143 2 2  75 LEU HD13 H 213.201  40.224  53.223 1.00 . B B . 100 LEU HD13 1 1 
       10 40144 2 2  75 LEU HD21 H 210.988  42.924  54.814 1.00 . B B . 100 LEU HD21 1 1 
       10 40145 2 2  75 LEU HD22 H 211.966  43.070  53.353 1.00 . B B . 100 LEU HD22 1 1 
       10 40146 2 2  75 LEU HD23 H 212.664  42.379  54.819 1.00 . B B . 100 LEU HD23 1 1 
       10 40147 2 2  75 LEU HG   H 210.463  40.767  54.387 1.00 . B B . 100 LEU HG   1 1 
       10 40148 2 2  75 LEU N    N 209.944  39.773  50.480 1.00 . B B . 100 LEU N    1 1 
       10 40149 2 2  75 LEU O    O 208.192  39.789  52.757 1.00 . B B . 100 LEU O    1 1 
       10 40150 2 2  76 VAL C    C 209.234  37.642  55.939 1.00 . B B . 101 VAL C    1 1 
       10 40151 2 2  76 VAL CA   C 208.644  37.728  54.535 1.00 . B B . 101 VAL CA   1 1 
       10 40152 2 2  76 VAL CB   C 208.204  36.343  54.059 1.00 . B B . 101 VAL CB   1 1 
       10 40153 2 2  76 VAL CG1  C 207.265  35.722  55.094 1.00 . B B . 101 VAL CG1  1 1 
       10 40154 2 2  76 VAL CG2  C 207.463  36.484  52.729 1.00 . B B . 101 VAL CG2  1 1 
       10 40155 2 2  76 VAL H    H 210.518  37.888  53.579 1.00 . B B . 101 VAL H    1 1 
       10 40156 2 2  76 VAL HA   H 207.780  38.377  54.557 1.00 . B B . 101 VAL HA   1 1 
       10 40157 2 2  76 VAL HB   H 209.074  35.714  53.921 1.00 . B B . 101 VAL HB   1 1 
       10 40158 2 2  76 VAL HG11 H 207.824  35.058  55.736 1.00 . B B . 101 VAL HG11 1 1 
       10 40159 2 2  76 VAL HG12 H 206.488  35.168  54.591 1.00 . B B . 101 VAL HG12 1 1 
       10 40160 2 2  76 VAL HG13 H 206.820  36.507  55.689 1.00 . B B . 101 VAL HG13 1 1 
       10 40161 2 2  76 VAL HG21 H 206.898  35.584  52.533 1.00 . B B . 101 VAL HG21 1 1 
       10 40162 2 2  76 VAL HG22 H 208.177  36.641  51.933 1.00 . B B . 101 VAL HG22 1 1 
       10 40163 2 2  76 VAL HG23 H 206.790  37.326  52.780 1.00 . B B . 101 VAL HG23 1 1 
       10 40164 2 2  76 VAL N    N 209.614  38.266  53.601 1.00 . B B . 101 VAL N    1 1 
       10 40165 2 2  76 VAL O    O 210.283  37.034  56.143 1.00 . B B . 101 VAL O    1 1 
       10 40166 2 2  77 ILE C    C 208.184  37.236  59.097 1.00 . B B . 102 ILE C    1 1 
       10 40167 2 2  77 ILE CA   C 209.018  38.223  58.290 1.00 . B B . 102 ILE CA   1 1 
       10 40168 2 2  77 ILE CB   C 208.923  39.620  58.923 1.00 . B B . 102 ILE CB   1 1 
       10 40169 2 2  77 ILE CD1  C 210.368  41.103  57.507 1.00 . B B . 102 ILE CD1  1 1 
       10 40170 2 2  77 ILE CG1  C 210.276  40.336  58.824 1.00 . B B . 102 ILE CG1  1 1 
       10 40171 2 2  77 ILE CG2  C 208.539  39.500  60.401 1.00 . B B . 102 ILE CG2  1 1 
       10 40172 2 2  77 ILE H    H 207.718  38.717  56.690 1.00 . B B . 102 ILE H    1 1 
       10 40173 2 2  77 ILE HA   H 210.049  37.900  58.306 1.00 . B B . 102 ILE HA   1 1 
       10 40174 2 2  77 ILE HB   H 208.172  40.196  58.405 1.00 . B B . 102 ILE HB   1 1 
       10 40175 2 2  77 ILE HD11 H 210.940  42.008  57.657 1.00 . B B . 102 ILE HD11 1 1 
       10 40176 2 2  77 ILE HD12 H 209.377  41.355  57.164 1.00 . B B . 102 ILE HD12 1 1 
       10 40177 2 2  77 ILE HD13 H 210.858  40.486  56.769 1.00 . B B . 102 ILE HD13 1 1 
       10 40178 2 2  77 ILE HG12 H 210.374  41.029  59.648 1.00 . B B . 102 ILE HG12 1 1 
       10 40179 2 2  77 ILE HG13 H 211.074  39.609  58.873 1.00 . B B . 102 ILE HG13 1 1 
       10 40180 2 2  77 ILE HG21 H 209.148  38.741  60.870 1.00 . B B . 102 ILE HG21 1 1 
       10 40181 2 2  77 ILE HG22 H 207.497  39.231  60.483 1.00 . B B . 102 ILE HG22 1 1 
       10 40182 2 2  77 ILE HG23 H 208.708  40.447  60.892 1.00 . B B . 102 ILE HG23 1 1 
       10 40183 2 2  77 ILE N    N 208.551  38.249  56.907 1.00 . B B . 102 ILE N    1 1 
       10 40184 2 2  77 ILE O    O 206.954  37.296  59.090 1.00 . B B . 102 ILE O    1 1 
       10 40185 2 2  78 LYS C    C 209.178  34.447  61.334 1.00 . B B . 103 LYS C    1 1 
       10 40186 2 2  78 LYS CA   C 208.174  35.317  60.587 1.00 . B B . 103 LYS CA   1 1 
       10 40187 2 2  78 LYS CB   C 207.301  34.435  59.687 1.00 . B B . 103 LYS CB   1 1 
       10 40188 2 2  78 LYS CD   C 205.015  34.510  58.674 1.00 . B B . 103 LYS CD   1 1 
       10 40189 2 2  78 LYS CE   C 204.972  33.015  58.353 1.00 . B B . 103 LYS CE   1 1 
       10 40190 2 2  78 LYS CG   C 205.823  34.736  59.953 1.00 . B B . 103 LYS CG   1 1 
       10 40191 2 2  78 LYS H    H 209.840  36.326  59.740 1.00 . B B . 103 LYS H    1 1 
       10 40192 2 2  78 LYS HA   H 207.540  35.815  61.305 1.00 . B B . 103 LYS HA   1 1 
       10 40193 2 2  78 LYS HB2  H 207.530  34.639  58.653 1.00 . B B . 103 LYS HB2  1 1 
       10 40194 2 2  78 LYS HB3  H 207.498  33.395  59.902 1.00 . B B . 103 LYS HB3  1 1 
       10 40195 2 2  78 LYS HD2  H 204.009  34.878  58.814 1.00 . B B . 103 LYS HD2  1 1 
       10 40196 2 2  78 LYS HD3  H 205.481  35.038  57.856 1.00 . B B . 103 LYS HD3  1 1 
       10 40197 2 2  78 LYS HE2  H 204.475  32.865  57.405 1.00 . B B . 103 LYS HE2  1 1 
       10 40198 2 2  78 LYS HE3  H 205.979  32.630  58.297 1.00 . B B . 103 LYS HE3  1 1 
       10 40199 2 2  78 LYS HG2  H 205.458  34.080  60.730 1.00 . B B . 103 LYS HG2  1 1 
       10 40200 2 2  78 LYS HG3  H 205.714  35.762  60.269 1.00 . B B . 103 LYS HG3  1 1 
       10 40201 2 2  78 LYS HZ1  H 203.717  31.490  59.013 1.00 . B B . 103 LYS HZ1  1 1 
       10 40202 2 2  78 LYS HZ2  H 203.543  32.950  59.866 1.00 . B B . 103 LYS HZ2  1 1 
       10 40203 2 2  78 LYS HZ3  H 204.893  31.957  60.145 1.00 . B B . 103 LYS HZ3  1 1 
       10 40204 2 2  78 LYS N    N 208.861  36.324  59.780 1.00 . B B . 103 LYS N    1 1 
       10 40205 2 2  78 LYS NZ   N 204.225  32.299  59.425 1.00 . B B . 103 LYS NZ   1 1 
       10 40206 2 2  78 LYS O    O 208.839  33.968  62.403 1.00 . B B . 103 LYS O    1 1 
       10 40207 2 2  78 LYS OXT  O 210.274  34.275  60.825 1.00 . B B . 103 LYS OXT  1 1 
       10 40208 3 2   1 ALA C    C 270.100  97.423  48.992 1.00 . C C .  26 ALA C    1 1 
       10 40209 3 2   1 ALA CA   C 270.935  96.138  48.997 1.00 . C C .  26 ALA CA   1 1 
       10 40210 3 2   1 ALA CB   C 271.844  96.063  47.767 1.00 . C C .  26 ALA CB   1 1 
       10 40211 3 2   1 ALA H1   H 269.082  95.230  49.266 1.00 . C C .  26 ALA H1   1 1 
       10 40212 3 2   1 ALA H2   H 270.402  94.284  49.767 1.00 . C C .  26 ALA H2   1 1 
       10 40213 3 2   1 ALA H3   H 270.061  94.469  48.112 1.00 . C C .  26 ALA H3   1 1 
       10 40214 3 2   1 ALA HA   H 271.551  96.138  49.884 1.00 . C C .  26 ALA HA   1 1 
       10 40215 3 2   1 ALA HB1  H 272.848  95.817  48.080 1.00 . C C .  26 ALA HB1  1 1 
       10 40216 3 2   1 ALA HB2  H 271.849  97.018  47.261 1.00 . C C .  26 ALA HB2  1 1 
       10 40217 3 2   1 ALA HB3  H 271.483  95.300  47.093 1.00 . C C .  26 ALA HB3  1 1 
       10 40218 3 2   1 ALA N    N 270.053  94.940  49.037 1.00 . C C .  26 ALA N    1 1 
       10 40219 3 2   1 ALA O    O 270.265  98.259  49.874 1.00 . C C .  26 ALA O    1 1 
       10 40220 3 2   2 PRO C    C 267.280  98.861  49.044 1.00 . C C .  27 PRO C    1 1 
       10 40221 3 2   2 PRO CA   C 268.381  98.861  47.988 1.00 . C C .  27 PRO CA   1 1 
       10 40222 3 2   2 PRO CB   C 267.794  98.847  46.581 1.00 . C C .  27 PRO CB   1 1 
       10 40223 3 2   2 PRO CD   C 268.896  96.717  46.910 1.00 . C C .  27 PRO CD   1 1 
       10 40224 3 2   2 PRO CG   C 267.710  97.402  46.220 1.00 . C C .  27 PRO CG   1 1 
       10 40225 3 2   2 PRO HA   H 269.009  99.728  48.108 1.00 . C C .  27 PRO HA   1 1 
       10 40226 3 2   2 PRO HB2  H 266.810  99.296  46.584 1.00 . C C .  27 PRO HB2  1 1 
       10 40227 3 2   2 PRO HB3  H 268.446  99.364  45.895 1.00 . C C .  27 PRO HB3  1 1 
       10 40228 3 2   2 PRO HD2  H 268.603  95.738  47.269 1.00 . C C .  27 PRO HD2  1 1 
       10 40229 3 2   2 PRO HD3  H 269.735  96.643  46.237 1.00 . C C .  27 PRO HD3  1 1 
       10 40230 3 2   2 PRO HG2  H 266.778  96.988  46.578 1.00 . C C .  27 PRO HG2  1 1 
       10 40231 3 2   2 PRO HG3  H 267.788  97.279  45.152 1.00 . C C .  27 PRO HG3  1 1 
       10 40232 3 2   2 PRO N    N 269.214  97.620  48.036 1.00 . C C .  27 PRO N    1 1 
       10 40233 3 2   2 PRO O    O 266.858  97.804  49.518 1.00 . C C .  27 PRO O    1 1 
       10 40234 3 2   3 ALA C    C 264.492  99.467  49.931 1.00 . C C .  28 ALA C    1 1 
       10 40235 3 2   3 ALA CA   C 265.755 100.177  50.405 1.00 . C C .  28 ALA CA   1 1 
       10 40236 3 2   3 ALA CB   C 265.444 101.653  50.665 1.00 . C C .  28 ALA CB   1 1 
       10 40237 3 2   3 ALA H    H 267.182 100.861  48.993 1.00 . C C .  28 ALA H    1 1 
       10 40238 3 2   3 ALA HA   H 266.087  99.724  51.328 1.00 . C C .  28 ALA HA   1 1 
       10 40239 3 2   3 ALA HB1  H 266.192 102.069  51.323 1.00 . C C .  28 ALA HB1  1 1 
       10 40240 3 2   3 ALA HB2  H 264.471 101.743  51.125 1.00 . C C .  28 ALA HB2  1 1 
       10 40241 3 2   3 ALA HB3  H 265.448 102.193  49.727 1.00 . C C .  28 ALA HB3  1 1 
       10 40242 3 2   3 ALA N    N 266.812 100.053  49.407 1.00 . C C .  28 ALA N    1 1 
       10 40243 3 2   3 ALA O    O 263.821  98.785  50.706 1.00 . C C .  28 ALA O    1 1 
       10 40244 3 2   4 GLU C    C 263.320  97.589  47.582 1.00 . C C .  29 GLU C    1 1 
       10 40245 3 2   4 GLU CA   C 262.997  98.995  48.077 1.00 . C C .  29 GLU CA   1 1 
       10 40246 3 2   4 GLU CB   C 262.455  99.825  46.909 1.00 . C C .  29 GLU CB   1 1 
       10 40247 3 2   4 GLU CD   C 262.190 102.010  48.108 1.00 . C C .  29 GLU CD   1 1 
       10 40248 3 2   4 GLU CG   C 261.455 100.858  47.429 1.00 . C C .  29 GLU CG   1 1 
       10 40249 3 2   4 GLU H    H 264.754 100.182  48.080 1.00 . C C .  29 GLU H    1 1 
       10 40250 3 2   4 GLU HA   H 262.238  98.936  48.839 1.00 . C C .  29 GLU HA   1 1 
       10 40251 3 2   4 GLU HB2  H 263.273 100.331  46.416 1.00 . C C .  29 GLU HB2  1 1 
       10 40252 3 2   4 GLU HB3  H 261.959  99.171  46.204 1.00 . C C .  29 GLU HB3  1 1 
       10 40253 3 2   4 GLU HG2  H 260.875 101.239  46.602 1.00 . C C .  29 GLU HG2  1 1 
       10 40254 3 2   4 GLU HG3  H 260.795 100.386  48.141 1.00 . C C .  29 GLU HG3  1 1 
       10 40255 3 2   4 GLU N    N 264.177  99.630  48.650 1.00 . C C .  29 GLU N    1 1 
       10 40256 3 2   4 GLU O    O 264.486  97.235  47.414 1.00 . C C .  29 GLU O    1 1 
       10 40257 3 2   4 GLU OE1  O 263.401 102.079  47.973 1.00 . C C .  29 GLU OE1  1 1 
       10 40258 3 2   4 GLU OE2  O 261.530 102.807  48.755 1.00 . C C .  29 GLU OE2  1 1 
       10 40259 3 2   5 PRO C    C 263.210  95.349  45.494 1.00 . C C .  30 PRO C    1 1 
       10 40260 3 2   5 PRO CA   C 262.475  95.393  46.836 1.00 . C C .  30 PRO CA   1 1 
       10 40261 3 2   5 PRO CB   C 261.042  94.881  46.683 1.00 . C C .  30 PRO CB   1 1 
       10 40262 3 2   5 PRO CD   C 260.887  97.127  47.521 1.00 . C C .  30 PRO CD   1 1 
       10 40263 3 2   5 PRO CG   C 260.212  95.762  47.548 1.00 . C C .  30 PRO CG   1 1 
       10 40264 3 2   5 PRO HA   H 262.995  94.796  47.567 1.00 . C C .  30 PRO HA   1 1 
       10 40265 3 2   5 PRO HB2  H 260.732  94.966  45.656 1.00 . C C .  30 PRO HB2  1 1 
       10 40266 3 2   5 PRO HB3  H 260.969  93.859  47.018 1.00 . C C .  30 PRO HB3  1 1 
       10 40267 3 2   5 PRO HD2  H 260.519  97.715  46.690 1.00 . C C .  30 PRO HD2  1 1 
       10 40268 3 2   5 PRO HD3  H 260.736  97.641  48.453 1.00 . C C .  30 PRO HD3  1 1 
       10 40269 3 2   5 PRO HG2  H 259.206  95.828  47.156 1.00 . C C .  30 PRO HG2  1 1 
       10 40270 3 2   5 PRO HG3  H 260.195  95.387  48.559 1.00 . C C .  30 PRO HG3  1 1 
       10 40271 3 2   5 PRO N    N 262.308  96.793  47.338 1.00 . C C .  30 PRO N    1 1 
       10 40272 3 2   5 PRO O    O 263.408  96.378  44.848 1.00 . C C .  30 PRO O    1 1 
       10 40273 3 2   6 LYS C    C 263.396  93.708  42.682 1.00 . C C .  31 LYS C    1 1 
       10 40274 3 2   6 LYS CA   C 264.349  93.993  43.832 1.00 . C C .  31 LYS CA   1 1 
       10 40275 3 2   6 LYS CB   C 265.370  92.861  43.959 1.00 . C C .  31 LYS CB   1 1 
       10 40276 3 2   6 LYS CD   C 266.910  93.925  42.295 1.00 . C C .  31 LYS CD   1 1 
       10 40277 3 2   6 LYS CE   C 267.848  93.633  41.121 1.00 . C C .  31 LYS CE   1 1 
       10 40278 3 2   6 LYS CG   C 266.111  92.665  42.633 1.00 . C C .  31 LYS CG   1 1 
       10 40279 3 2   6 LYS H    H 263.445  93.359  45.638 1.00 . C C .  31 LYS H    1 1 
       10 40280 3 2   6 LYS HA   H 264.872  94.907  43.619 1.00 . C C .  31 LYS HA   1 1 
       10 40281 3 2   6 LYS HB2  H 266.080  93.108  44.732 1.00 . C C .  31 LYS HB2  1 1 
       10 40282 3 2   6 LYS HB3  H 264.858  91.946  44.219 1.00 . C C .  31 LYS HB3  1 1 
       10 40283 3 2   6 LYS HD2  H 266.232  94.722  42.025 1.00 . C C .  31 LYS HD2  1 1 
       10 40284 3 2   6 LYS HD3  H 267.494  94.225  43.153 1.00 . C C .  31 LYS HD3  1 1 
       10 40285 3 2   6 LYS HE2  H 268.444  94.509  40.908 1.00 . C C .  31 LYS HE2  1 1 
       10 40286 3 2   6 LYS HE3  H 268.499  92.809  41.377 1.00 . C C .  31 LYS HE3  1 1 
       10 40287 3 2   6 LYS HG2  H 266.785  91.824  42.721 1.00 . C C .  31 LYS HG2  1 1 
       10 40288 3 2   6 LYS HG3  H 265.396  92.470  41.846 1.00 . C C .  31 LYS HG3  1 1 
       10 40289 3 2   6 LYS HZ1  H 266.079  93.648  40.025 1.00 . C C .  31 LYS HZ1  1 1 
       10 40290 3 2   6 LYS HZ2  H 267.007  92.240  39.823 1.00 . C C .  31 LYS HZ2  1 1 
       10 40291 3 2   6 LYS HZ3  H 267.480  93.689  39.072 1.00 . C C .  31 LYS HZ3  1 1 
       10 40292 3 2   6 LYS N    N 263.626  94.151  45.087 1.00 . C C .  31 LYS N    1 1 
       10 40293 3 2   6 LYS NZ   N 267.043  93.275  39.920 1.00 . C C .  31 LYS NZ   1 1 
       10 40294 3 2   6 LYS O    O 262.509  92.869  42.789 1.00 . C C .  31 LYS O    1 1 
       10 40295 3 2   7 ILE C    C 263.208  92.996  39.638 1.00 . C C .  32 ILE C    1 1 
       10 40296 3 2   7 ILE CA   C 262.771  94.238  40.397 1.00 . C C .  32 ILE CA   1 1 
       10 40297 3 2   7 ILE CB   C 262.878  95.467  39.490 1.00 . C C .  32 ILE CB   1 1 
       10 40298 3 2   7 ILE CD1  C 261.882  96.866  41.312 1.00 . C C .  32 ILE CD1  1 1 
       10 40299 3 2   7 ILE CG1  C 261.771  96.466  39.840 1.00 . C C .  32 ILE CG1  1 1 
       10 40300 3 2   7 ILE CG2  C 262.730  95.041  38.029 1.00 . C C .  32 ILE CG2  1 1 
       10 40301 3 2   7 ILE H    H 264.334  95.063  41.559 1.00 . C C .  32 ILE H    1 1 
       10 40302 3 2   7 ILE HA   H 261.742  94.119  40.705 1.00 . C C .  32 ILE HA   1 1 
       10 40303 3 2   7 ILE HB   H 263.841  95.930  39.627 1.00 . C C .  32 ILE HB   1 1 
       10 40304 3 2   7 ILE HD11 H 261.472  96.081  41.929 1.00 . C C .  32 ILE HD11 1 1 
       10 40305 3 2   7 ILE HD12 H 261.331  97.780  41.478 1.00 . C C .  32 ILE HD12 1 1 
       10 40306 3 2   7 ILE HD13 H 262.920  97.020  41.567 1.00 . C C .  32 ILE HD13 1 1 
       10 40307 3 2   7 ILE HG12 H 261.875  97.346  39.220 1.00 . C C .  32 ILE HG12 1 1 
       10 40308 3 2   7 ILE HG13 H 260.807  96.014  39.663 1.00 . C C .  32 ILE HG13 1 1 
       10 40309 3 2   7 ILE HG21 H 262.541  95.913  37.420 1.00 . C C .  32 ILE HG21 1 1 
       10 40310 3 2   7 ILE HG22 H 261.903  94.352  37.937 1.00 . C C .  32 ILE HG22 1 1 
       10 40311 3 2   7 ILE HG23 H 263.639  94.563  37.699 1.00 . C C .  32 ILE HG23 1 1 
       10 40312 3 2   7 ILE N    N 263.602  94.413  41.580 1.00 . C C .  32 ILE N    1 1 
       10 40313 3 2   7 ILE O    O 264.401  92.720  39.503 1.00 . C C .  32 ILE O    1 1 
       10 40314 3 2   8 ILE C    C 261.937  91.111  37.024 1.00 . C C .  33 ILE C    1 1 
       10 40315 3 2   8 ILE CA   C 262.504  91.032  38.418 1.00 . C C .  33 ILE CA   1 1 
       10 40316 3 2   8 ILE CB   C 261.873  89.862  39.139 1.00 . C C .  33 ILE CB   1 1 
       10 40317 3 2   8 ILE CD1  C 259.722  88.867  39.832 1.00 . C C .  33 ILE CD1  1 1 
       10 40318 3 2   8 ILE CG1  C 260.406  90.163  39.424 1.00 . C C .  33 ILE CG1  1 1 
       10 40319 3 2   8 ILE CG2  C 262.605  89.611  40.455 1.00 . C C .  33 ILE CG2  1 1 
       10 40320 3 2   8 ILE H    H 261.307  92.509  39.297 1.00 . C C .  33 ILE H    1 1 
       10 40321 3 2   8 ILE HA   H 263.563  90.878  38.357 1.00 . C C .  33 ILE HA   1 1 
       10 40322 3 2   8 ILE HB   H 261.938  88.993  38.508 1.00 . C C .  33 ILE HB   1 1 
       10 40323 3 2   8 ILE HD11 H 259.936  88.104  39.095 1.00 . C C .  33 ILE HD11 1 1 
       10 40324 3 2   8 ILE HD12 H 258.659  89.029  39.893 1.00 . C C .  33 ILE HD12 1 1 
       10 40325 3 2   8 ILE HD13 H 260.095  88.553  40.795 1.00 . C C .  33 ILE HD13 1 1 
       10 40326 3 2   8 ILE HG12 H 260.332  90.883  40.231 1.00 . C C .  33 ILE HG12 1 1 
       10 40327 3 2   8 ILE HG13 H 259.935  90.557  38.538 1.00 . C C .  33 ILE HG13 1 1 
       10 40328 3 2   8 ILE HG21 H 263.211  88.725  40.364 1.00 . C C .  33 ILE HG21 1 1 
       10 40329 3 2   8 ILE HG22 H 261.885  89.475  41.249 1.00 . C C .  33 ILE HG22 1 1 
       10 40330 3 2   8 ILE HG23 H 263.237  90.458  40.680 1.00 . C C .  33 ILE HG23 1 1 
       10 40331 3 2   8 ILE N    N 262.233  92.246  39.153 1.00 . C C .  33 ILE N    1 1 
       10 40332 3 2   8 ILE O    O 260.991  91.848  36.774 1.00 . C C .  33 ILE O    1 1 
       10 40333 3 2   9 LYS C    C 261.414  88.979  34.422 1.00 . C C .  34 LYS C    1 1 
       10 40334 3 2   9 LYS CA   C 262.033  90.328  34.750 1.00 . C C .  34 LYS CA   1 1 
       10 40335 3 2   9 LYS CB   C 263.178  90.613  33.778 1.00 . C C .  34 LYS CB   1 1 
       10 40336 3 2   9 LYS CD   C 264.034  92.152  32.003 1.00 . C C .  34 LYS CD   1 1 
       10 40337 3 2   9 LYS CE   C 265.280  92.634  32.754 1.00 . C C .  34 LYS CE   1 1 
       10 40338 3 2   9 LYS CG   C 262.894  91.897  32.996 1.00 . C C .  34 LYS CG   1 1 
       10 40339 3 2   9 LYS H    H 263.259  89.751  36.377 1.00 . C C .  34 LYS H    1 1 
       10 40340 3 2   9 LYS HA   H 261.285  91.096  34.647 1.00 . C C .  34 LYS HA   1 1 
       10 40341 3 2   9 LYS HB2  H 264.099  90.723  34.327 1.00 . C C .  34 LYS HB2  1 1 
       10 40342 3 2   9 LYS HB3  H 263.265  89.789  33.085 1.00 . C C .  34 LYS HB3  1 1 
       10 40343 3 2   9 LYS HD2  H 264.264  91.236  31.477 1.00 . C C .  34 LYS HD2  1 1 
       10 40344 3 2   9 LYS HD3  H 263.730  92.906  31.292 1.00 . C C .  34 LYS HD3  1 1 
       10 40345 3 2   9 LYS HE2  H 265.036  93.518  33.324 1.00 . C C .  34 LYS HE2  1 1 
       10 40346 3 2   9 LYS HE3  H 265.620  91.857  33.422 1.00 . C C .  34 LYS HE3  1 1 
       10 40347 3 2   9 LYS HG2  H 261.962  91.788  32.456 1.00 . C C .  34 LYS HG2  1 1 
       10 40348 3 2   9 LYS HG3  H 262.820  92.728  33.679 1.00 . C C .  34 LYS HG3  1 1 
       10 40349 3 2   9 LYS HZ1  H 266.132  93.844  31.286 1.00 . C C .  34 LYS HZ1  1 1 
       10 40350 3 2   9 LYS HZ2  H 266.439  92.185  31.080 1.00 . C C .  34 LYS HZ2  1 1 
       10 40351 3 2   9 LYS HZ3  H 267.264  93.063  32.279 1.00 . C C .  34 LYS HZ3  1 1 
       10 40352 3 2   9 LYS N    N 262.512  90.336  36.117 1.00 . C C .  34 LYS N    1 1 
       10 40353 3 2   9 LYS NZ   N 266.361  92.956  31.775 1.00 . C C .  34 LYS NZ   1 1 
       10 40354 3 2   9 LYS O    O 262.120  87.986  34.257 1.00 . C C .  34 LYS O    1 1 
       10 40355 3 2  10 VAL C    C 259.036  87.671  32.549 1.00 . C C .  35 VAL C    1 1 
       10 40356 3 2  10 VAL CA   C 259.402  87.707  34.020 1.00 . C C .  35 VAL CA   1 1 
       10 40357 3 2  10 VAL CB   C 258.130  87.586  34.852 1.00 . C C .  35 VAL CB   1 1 
       10 40358 3 2  10 VAL CG1  C 257.924  86.128  35.266 1.00 . C C .  35 VAL CG1  1 1 
       10 40359 3 2  10 VAL CG2  C 258.246  88.462  36.100 1.00 . C C .  35 VAL CG2  1 1 
       10 40360 3 2  10 VAL H    H 259.580  89.768  34.473 1.00 . C C .  35 VAL H    1 1 
       10 40361 3 2  10 VAL HA   H 260.049  86.871  34.239 1.00 . C C .  35 VAL HA   1 1 
       10 40362 3 2  10 VAL HB   H 257.290  87.907  34.251 1.00 . C C .  35 VAL HB   1 1 
       10 40363 3 2  10 VAL HG11 H 256.916  85.998  35.635 1.00 . C C .  35 VAL HG11 1 1 
       10 40364 3 2  10 VAL HG12 H 258.626  85.873  36.047 1.00 . C C .  35 VAL HG12 1 1 
       10 40365 3 2  10 VAL HG13 H 258.081  85.483  34.416 1.00 . C C .  35 VAL HG13 1 1 
       10 40366 3 2  10 VAL HG21 H 259.218  88.319  36.547 1.00 . C C .  35 VAL HG21 1 1 
       10 40367 3 2  10 VAL HG22 H 257.480  88.186  36.808 1.00 . C C .  35 VAL HG22 1 1 
       10 40368 3 2  10 VAL HG23 H 258.126  89.500  35.824 1.00 . C C .  35 VAL HG23 1 1 
       10 40369 3 2  10 VAL N    N 260.095  88.947  34.330 1.00 . C C .  35 VAL N    1 1 
       10 40370 3 2  10 VAL O    O 258.538  88.653  31.998 1.00 . C C .  35 VAL O    1 1 
       10 40371 3 2  11 THR C    C 257.538  85.908  30.360 1.00 . C C .  36 THR C    1 1 
       10 40372 3 2  11 THR CA   C 258.969  86.389  30.514 1.00 . C C .  36 THR CA   1 1 
       10 40373 3 2  11 THR CB   C 259.924  85.378  29.882 1.00 . C C .  36 THR CB   1 1 
       10 40374 3 2  11 THR CG2  C 259.621  85.257  28.393 1.00 . C C .  36 THR CG2  1 1 
       10 40375 3 2  11 THR H    H 259.675  85.790  32.407 1.00 . C C .  36 THR H    1 1 
       10 40376 3 2  11 THR HA   H 259.082  87.343  30.020 1.00 . C C .  36 THR HA   1 1 
       10 40377 3 2  11 THR HB   H 259.791  84.414  30.352 1.00 . C C .  36 THR HB   1 1 
       10 40378 3 2  11 THR HG1  H 261.775  85.518  29.305 1.00 . C C .  36 THR HG1  1 1 
       10 40379 3 2  11 THR HG21 H 259.204  86.187  28.039 1.00 . C C .  36 THR HG21 1 1 
       10 40380 3 2  11 THR HG22 H 258.912  84.459  28.233 1.00 . C C .  36 THR HG22 1 1 
       10 40381 3 2  11 THR HG23 H 260.533  85.043  27.857 1.00 . C C .  36 THR HG23 1 1 
       10 40382 3 2  11 THR N    N 259.281  86.538  31.918 1.00 . C C .  36 THR N    1 1 
       10 40383 3 2  11 THR O    O 257.217  84.770  30.692 1.00 . C C .  36 THR O    1 1 
       10 40384 3 2  11 THR OG1  O 261.263  85.817  30.060 1.00 . C C .  36 THR OG1  1 1 
       10 40385 3 2  12 VAL C    C 255.064  85.951  28.244 1.00 . C C .  37 VAL C    1 1 
       10 40386 3 2  12 VAL CA   C 255.286  86.446  29.649 1.00 . C C .  37 VAL CA   1 1 
       10 40387 3 2  12 VAL CB   C 254.414  87.674  29.909 1.00 . C C .  37 VAL CB   1 1 
       10 40388 3 2  12 VAL CG1  C 253.010  87.448  29.344 1.00 . C C .  37 VAL CG1  1 1 
       10 40389 3 2  12 VAL CG2  C 254.297  87.893  31.408 1.00 . C C .  37 VAL CG2  1 1 
       10 40390 3 2  12 VAL H    H 257.003  87.672  29.593 1.00 . C C .  37 VAL H    1 1 
       10 40391 3 2  12 VAL HA   H 255.009  85.668  30.340 1.00 . C C .  37 VAL HA   1 1 
       10 40392 3 2  12 VAL HB   H 254.864  88.549  29.460 1.00 . C C .  37 VAL HB   1 1 
       10 40393 3 2  12 VAL HG11 H 252.978  87.780  28.316 1.00 . C C .  37 VAL HG11 1 1 
       10 40394 3 2  12 VAL HG12 H 252.293  88.008  29.924 1.00 . C C .  37 VAL HG12 1 1 
       10 40395 3 2  12 VAL HG13 H 252.769  86.397  29.390 1.00 . C C .  37 VAL HG13 1 1 
       10 40396 3 2  12 VAL HG21 H 253.530  87.247  31.809 1.00 . C C .  37 VAL HG21 1 1 
       10 40397 3 2  12 VAL HG22 H 254.034  88.923  31.593 1.00 . C C .  37 VAL HG22 1 1 
       10 40398 3 2  12 VAL HG23 H 255.243  87.670  31.880 1.00 . C C .  37 VAL HG23 1 1 
       10 40399 3 2  12 VAL N    N 256.684  86.783  29.848 1.00 . C C .  37 VAL N    1 1 
       10 40400 3 2  12 VAL O    O 255.408  86.638  27.291 1.00 . C C .  37 VAL O    1 1 
       10 40401 3 2  13 LYS C    C 252.747  84.221  26.493 1.00 . C C .  38 LYS C    1 1 
       10 40402 3 2  13 LYS CA   C 254.240  84.204  26.799 1.00 . C C .  38 LYS CA   1 1 
       10 40403 3 2  13 LYS CB   C 254.757  82.766  26.733 1.00 . C C .  38 LYS CB   1 1 
       10 40404 3 2  13 LYS CD   C 256.807  81.340  26.769 1.00 . C C .  38 LYS CD   1 1 
       10 40405 3 2  13 LYS CE   C 256.303  80.426  27.887 1.00 . C C .  38 LYS CE   1 1 
       10 40406 3 2  13 LYS CG   C 256.263  82.758  26.973 1.00 . C C .  38 LYS CG   1 1 
       10 40407 3 2  13 LYS H    H 254.236  84.244  28.922 1.00 . C C .  38 LYS H    1 1 
       10 40408 3 2  13 LYS HA   H 254.763  84.800  26.060 1.00 . C C .  38 LYS HA   1 1 
       10 40409 3 2  13 LYS HB2  H 254.272  82.179  27.493 1.00 . C C .  38 LYS HB2  1 1 
       10 40410 3 2  13 LYS HB3  H 254.547  82.348  25.760 1.00 . C C .  38 LYS HB3  1 1 
       10 40411 3 2  13 LYS HD2  H 256.471  80.962  25.814 1.00 . C C .  38 LYS HD2  1 1 
       10 40412 3 2  13 LYS HD3  H 257.886  81.365  26.786 1.00 . C C .  38 LYS HD3  1 1 
       10 40413 3 2  13 LYS HE2  H 256.591  80.833  28.844 1.00 . C C .  38 LYS HE2  1 1 
       10 40414 3 2  13 LYS HE3  H 255.226  80.355  27.836 1.00 . C C .  38 LYS HE3  1 1 
       10 40415 3 2  13 LYS HG2  H 256.737  83.431  26.276 1.00 . C C .  38 LYS HG2  1 1 
       10 40416 3 2  13 LYS HG3  H 256.466  83.079  27.982 1.00 . C C .  38 LYS HG3  1 1 
       10 40417 3 2  13 LYS HZ1  H 256.231  78.458  27.212 1.00 . C C .  38 LYS HZ1  1 1 
       10 40418 3 2  13 LYS HZ2  H 257.091  78.662  28.664 1.00 . C C .  38 LYS HZ2  1 1 
       10 40419 3 2  13 LYS HZ3  H 257.784  79.140  27.187 1.00 . C C .  38 LYS HZ3  1 1 
       10 40420 3 2  13 LYS N    N 254.491  84.759  28.118 1.00 . C C .  38 LYS N    1 1 
       10 40421 3 2  13 LYS NZ   N 256.897  79.070  27.725 1.00 . C C .  38 LYS NZ   1 1 
       10 40422 3 2  13 LYS O    O 251.929  83.825  27.317 1.00 . C C .  38 LYS O    1 1 
       10 40423 3 2  14 THR C    C 250.846  84.188  23.469 1.00 . C C .  39 THR C    1 1 
       10 40424 3 2  14 THR CA   C 251.008  84.740  24.878 1.00 . C C .  39 THR CA   1 1 
       10 40425 3 2  14 THR CB   C 250.482  86.176  24.912 1.00 . C C .  39 THR CB   1 1 
       10 40426 3 2  14 THR CG2  C 249.847  86.474  26.268 1.00 . C C .  39 THR CG2  1 1 
       10 40427 3 2  14 THR H    H 253.101  84.976  24.682 1.00 . C C .  39 THR H    1 1 
       10 40428 3 2  14 THR HA   H 250.430  84.140  25.561 1.00 . C C .  39 THR HA   1 1 
       10 40429 3 2  14 THR HB   H 249.736  86.294  24.143 1.00 . C C .  39 THR HB   1 1 
       10 40430 3 2  14 THR HG1  H 251.861  86.929  23.771 1.00 . C C .  39 THR HG1  1 1 
       10 40431 3 2  14 THR HG21 H 249.053  87.194  26.143 1.00 . C C .  39 THR HG21 1 1 
       10 40432 3 2  14 THR HG22 H 250.595  86.875  26.938 1.00 . C C .  39 THR HG22 1 1 
       10 40433 3 2  14 THR HG23 H 249.442  85.563  26.686 1.00 . C C .  39 THR HG23 1 1 
       10 40434 3 2  14 THR N    N 252.404  84.680  25.297 1.00 . C C .  39 THR N    1 1 
       10 40435 3 2  14 THR O    O 251.819  84.083  22.719 1.00 . C C .  39 THR O    1 1 
       10 40436 3 2  14 THR OG1  O 251.546  87.079  24.665 1.00 . C C .  39 THR OG1  1 1 
       10 40437 3 2  15 PRO C    C 249.789  84.197  20.610 1.00 . C C .  40 PRO C    1 1 
       10 40438 3 2  15 PRO CA   C 249.328  83.294  21.745 1.00 . C C .  40 PRO CA   1 1 
       10 40439 3 2  15 PRO CB   C 247.800  83.173  21.738 1.00 . C C .  40 PRO CB   1 1 
       10 40440 3 2  15 PRO CD   C 248.423  83.961  23.927 1.00 . C C .  40 PRO CD   1 1 
       10 40441 3 2  15 PRO CG   C 247.403  83.115  23.173 1.00 . C C .  40 PRO CG   1 1 
       10 40442 3 2  15 PRO HA   H 249.764  82.317  21.640 1.00 . C C .  40 PRO HA   1 1 
       10 40443 3 2  15 PRO HB2  H 247.361  84.036  21.259 1.00 . C C .  40 PRO HB2  1 1 
       10 40444 3 2  15 PRO HB3  H 247.496  82.267  21.236 1.00 . C C .  40 PRO HB3  1 1 
       10 40445 3 2  15 PRO HD2  H 248.090  84.989  23.992 1.00 . C C .  40 PRO HD2  1 1 
       10 40446 3 2  15 PRO HD3  H 248.598  83.553  24.909 1.00 . C C .  40 PRO HD3  1 1 
       10 40447 3 2  15 PRO HG2  H 246.410  83.523  23.300 1.00 . C C .  40 PRO HG2  1 1 
       10 40448 3 2  15 PRO HG3  H 247.439  82.099  23.532 1.00 . C C .  40 PRO HG3  1 1 
       10 40449 3 2  15 PRO N    N 249.637  83.848  23.099 1.00 . C C .  40 PRO N    1 1 
       10 40450 3 2  15 PRO O    O 249.815  83.777  19.453 1.00 . C C .  40 PRO O    1 1 
       10 40451 3 2  16 LYS C    C 252.077  86.439  19.918 1.00 . C C .  41 LYS C    1 1 
       10 40452 3 2  16 LYS CA   C 250.567  86.368  19.923 1.00 . C C .  41 LYS CA   1 1 
       10 40453 3 2  16 LYS CB   C 250.004  87.756  20.235 1.00 . C C .  41 LYS CB   1 1 
       10 40454 3 2  16 LYS CD   C 247.937  89.031  20.826 1.00 . C C .  41 LYS CD   1 1 
       10 40455 3 2  16 LYS CE   C 247.940  89.921  19.582 1.00 . C C .  41 LYS CE   1 1 
       10 40456 3 2  16 LYS CG   C 248.499  87.651  20.480 1.00 . C C .  41 LYS CG   1 1 
       10 40457 3 2  16 LYS H    H 250.097  85.728  21.867 1.00 . C C .  41 LYS H    1 1 
       10 40458 3 2  16 LYS HA   H 250.215  86.047  18.956 1.00 . C C .  41 LYS HA   1 1 
       10 40459 3 2  16 LYS HB2  H 250.487  88.149  21.117 1.00 . C C .  41 LYS HB2  1 1 
       10 40460 3 2  16 LYS HB3  H 250.188  88.413  19.400 1.00 . C C .  41 LYS HB3  1 1 
       10 40461 3 2  16 LYS HD2  H 246.927  88.924  21.192 1.00 . C C .  41 LYS HD2  1 1 
       10 40462 3 2  16 LYS HD3  H 248.550  89.484  21.593 1.00 . C C .  41 LYS HD3  1 1 
       10 40463 3 2  16 LYS HE2  H 248.958  90.092  19.263 1.00 . C C .  41 LYS HE2  1 1 
       10 40464 3 2  16 LYS HE3  H 247.391  89.436  18.790 1.00 . C C .  41 LYS HE3  1 1 
       10 40465 3 2  16 LYS HG2  H 248.016  87.274  19.592 1.00 . C C .  41 LYS HG2  1 1 
       10 40466 3 2  16 LYS HG3  H 248.318  86.976  21.303 1.00 . C C .  41 LYS HG3  1 1 
       10 40467 3 2  16 LYS HZ1  H 246.336  91.057  20.269 1.00 . C C .  41 LYS HZ1  1 1 
       10 40468 3 2  16 LYS HZ2  H 247.248  91.811  19.051 1.00 . C C .  41 LYS HZ2  1 1 
       10 40469 3 2  16 LYS HZ3  H 247.855  91.716  20.635 1.00 . C C .  41 LYS HZ3  1 1 
       10 40470 3 2  16 LYS N    N 250.133  85.435  20.934 1.00 . C C .  41 LYS N    1 1 
       10 40471 3 2  16 LYS NZ   N 247.297  91.224  19.908 1.00 . C C .  41 LYS NZ   1 1 
       10 40472 3 2  16 LYS O    O 252.700  86.503  18.860 1.00 . C C .  41 LYS O    1 1 
       10 40473 3 2  17 GLU C    C 254.492  86.491  22.761 1.00 . C C .  42 GLU C    1 1 
       10 40474 3 2  17 GLU CA   C 254.105  86.499  21.280 1.00 . C C .  42 GLU CA   1 1 
       10 40475 3 2  17 GLU CB   C 254.623  87.783  20.626 1.00 . C C .  42 GLU CB   1 1 
       10 40476 3 2  17 GLU CD   C 254.653  90.265  20.739 1.00 . C C .  42 GLU CD   1 1 
       10 40477 3 2  17 GLU CG   C 254.347  88.990  21.515 1.00 . C C .  42 GLU CG   1 1 
       10 40478 3 2  17 GLU H    H 252.074  86.348  21.921 1.00 . C C .  42 GLU H    1 1 
       10 40479 3 2  17 GLU HA   H 254.556  85.653  20.791 1.00 . C C .  42 GLU HA   1 1 
       10 40480 3 2  17 GLU HB2  H 255.684  87.699  20.456 1.00 . C C .  42 GLU HB2  1 1 
       10 40481 3 2  17 GLU HB3  H 254.120  87.925  19.686 1.00 . C C .  42 GLU HB3  1 1 
       10 40482 3 2  17 GLU HG2  H 253.310  88.988  21.812 1.00 . C C .  42 GLU HG2  1 1 
       10 40483 3 2  17 GLU HG3  H 254.974  88.948  22.394 1.00 . C C .  42 GLU HG3  1 1 
       10 40484 3 2  17 GLU N    N 252.649  86.422  21.122 1.00 . C C .  42 GLU N    1 1 
       10 40485 3 2  17 GLU O    O 253.644  86.273  23.615 1.00 . C C .  42 GLU O    1 1 
       10 40486 3 2  17 GLU OE1  O 255.038  90.153  19.584 1.00 . C C .  42 GLU OE1  1 1 
       10 40487 3 2  17 GLU OE2  O 254.496  91.335  21.302 1.00 . C C .  42 GLU OE2  1 1 
       10 40488 3 2  18 LYS C    C 257.045  88.026  24.699 1.00 . C C .  43 LYS C    1 1 
       10 40489 3 2  18 LYS CA   C 256.227  86.780  24.449 1.00 . C C .  43 LYS CA   1 1 
       10 40490 3 2  18 LYS CB   C 257.077  85.546  24.778 1.00 . C C .  43 LYS CB   1 1 
       10 40491 3 2  18 LYS CD   C 259.291  84.421  24.504 1.00 . C C .  43 LYS CD   1 1 
       10 40492 3 2  18 LYS CE   C 258.865  83.374  23.470 1.00 . C C .  43 LYS CE   1 1 
       10 40493 3 2  18 LYS CG   C 258.516  85.722  24.273 1.00 . C C .  43 LYS CG   1 1 
       10 40494 3 2  18 LYS H    H 256.414  86.937  22.347 1.00 . C C .  43 LYS H    1 1 
       10 40495 3 2  18 LYS HA   H 255.368  86.791  25.101 1.00 . C C .  43 LYS HA   1 1 
       10 40496 3 2  18 LYS HB2  H 257.096  85.412  25.847 1.00 . C C .  43 LYS HB2  1 1 
       10 40497 3 2  18 LYS HB3  H 256.639  84.676  24.315 1.00 . C C .  43 LYS HB3  1 1 
       10 40498 3 2  18 LYS HD2  H 260.348  84.610  24.411 1.00 . C C .  43 LYS HD2  1 1 
       10 40499 3 2  18 LYS HD3  H 259.075  84.050  25.494 1.00 . C C .  43 LYS HD3  1 1 
       10 40500 3 2  18 LYS HE2  H 257.829  83.116  23.623 1.00 . C C .  43 LYS HE2  1 1 
       10 40501 3 2  18 LYS HE3  H 258.993  83.776  22.476 1.00 . C C .  43 LYS HE3  1 1 
       10 40502 3 2  18 LYS HG2  H 258.509  85.958  23.219 1.00 . C C .  43 LYS HG2  1 1 
       10 40503 3 2  18 LYS HG3  H 259.000  86.520  24.821 1.00 . C C .  43 LYS HG3  1 1 
       10 40504 3 2  18 LYS HZ1  H 259.196  81.331  23.247 1.00 . C C .  43 LYS HZ1  1 1 
       10 40505 3 2  18 LYS HZ2  H 259.913  82.002  24.634 1.00 . C C .  43 LYS HZ2  1 1 
       10 40506 3 2  18 LYS HZ3  H 260.596  82.277  23.103 1.00 . C C .  43 LYS HZ3  1 1 
       10 40507 3 2  18 LYS N    N 255.772  86.750  23.062 1.00 . C C .  43 LYS N    1 1 
       10 40508 3 2  18 LYS NZ   N 259.706  82.155  23.624 1.00 . C C .  43 LYS NZ   1 1 
       10 40509 3 2  18 LYS O    O 257.703  88.541  23.795 1.00 . C C .  43 LYS O    1 1 
       10 40510 3 2  19 GLU C    C 258.167  89.709  27.735 1.00 . C C .  44 GLU C    1 1 
       10 40511 3 2  19 GLU CA   C 257.790  89.689  26.257 1.00 . C C .  44 GLU CA   1 1 
       10 40512 3 2  19 GLU CB   C 257.008  90.952  25.901 1.00 . C C .  44 GLU CB   1 1 
       10 40513 3 2  19 GLU CD   C 257.155  93.444  25.718 1.00 . C C .  44 GLU CD   1 1 
       10 40514 3 2  19 GLU CG   C 257.862  92.184  26.208 1.00 . C C .  44 GLU CG   1 1 
       10 40515 3 2  19 GLU H    H 256.486  88.046  26.620 1.00 . C C .  44 GLU H    1 1 
       10 40516 3 2  19 GLU HA   H 258.691  89.668  25.665 1.00 . C C .  44 GLU HA   1 1 
       10 40517 3 2  19 GLU HB2  H 256.765  90.938  24.850 1.00 . C C .  44 GLU HB2  1 1 
       10 40518 3 2  19 GLU HB3  H 256.102  90.991  26.484 1.00 . C C .  44 GLU HB3  1 1 
       10 40519 3 2  19 GLU HG2  H 258.021  92.256  27.273 1.00 . C C .  44 GLU HG2  1 1 
       10 40520 3 2  19 GLU HG3  H 258.815  92.093  25.709 1.00 . C C .  44 GLU HG3  1 1 
       10 40521 3 2  19 GLU N    N 257.019  88.503  25.928 1.00 . C C .  44 GLU N    1 1 
       10 40522 3 2  19 GLU O    O 257.375  89.329  28.596 1.00 . C C .  44 GLU O    1 1 
       10 40523 3 2  19 GLU OE1  O 256.105  93.315  25.111 1.00 . C C .  44 GLU OE1  1 1 
       10 40524 3 2  19 GLU OE2  O 257.676  94.522  25.957 1.00 . C C .  44 GLU OE2  1 1 
       10 40525 3 2  20 GLU C    C 259.379  91.522  30.065 1.00 . C C .  45 GLU C    1 1 
       10 40526 3 2  20 GLU CA   C 259.853  90.236  29.405 1.00 . C C .  45 GLU CA   1 1 
       10 40527 3 2  20 GLU CB   C 261.382  90.171  29.467 1.00 . C C .  45 GLU CB   1 1 
       10 40528 3 2  20 GLU CD   C 263.310  88.576  29.432 1.00 . C C .  45 GLU CD   1 1 
       10 40529 3 2  20 GLU CG   C 261.823  88.731  29.734 1.00 . C C .  45 GLU CG   1 1 
       10 40530 3 2  20 GLU H    H 259.972  90.454  27.296 1.00 . C C .  45 GLU H    1 1 
       10 40531 3 2  20 GLU HA   H 259.449  89.396  29.952 1.00 . C C .  45 GLU HA   1 1 
       10 40532 3 2  20 GLU HB2  H 261.797  90.511  28.531 1.00 . C C .  45 GLU HB2  1 1 
       10 40533 3 2  20 GLU HB3  H 261.733  90.804  30.269 1.00 . C C .  45 GLU HB3  1 1 
       10 40534 3 2  20 GLU HG2  H 261.642  88.492  30.773 1.00 . C C .  45 GLU HG2  1 1 
       10 40535 3 2  20 GLU HG3  H 261.257  88.058  29.106 1.00 . C C .  45 GLU HG3  1 1 
       10 40536 3 2  20 GLU N    N 259.384  90.161  28.022 1.00 . C C .  45 GLU N    1 1 
       10 40537 3 2  20 GLU O    O 259.536  92.612  29.516 1.00 . C C .  45 GLU O    1 1 
       10 40538 3 2  20 GLU OE1  O 264.028  89.553  29.570 1.00 . C C .  45 GLU OE1  1 1 
       10 40539 3 2  20 GLU OE2  O 263.709  87.482  29.069 1.00 . C C .  45 GLU OE2  1 1 
       10 40540 3 2  21 PHE C    C 259.056  92.701  33.297 1.00 . C C .  46 PHE C    1 1 
       10 40541 3 2  21 PHE CA   C 258.287  92.520  31.994 1.00 . C C .  46 PHE CA   1 1 
       10 40542 3 2  21 PHE CB   C 256.818  92.296  32.316 1.00 . C C .  46 PHE CB   1 1 
       10 40543 3 2  21 PHE CD1  C 255.963  91.285  30.182 1.00 . C C .  46 PHE CD1  1 1 
       10 40544 3 2  21 PHE CD2  C 255.274  93.538  30.755 1.00 . C C .  46 PHE CD2  1 1 
       10 40545 3 2  21 PHE CE1  C 255.201  91.349  29.014 1.00 . C C .  46 PHE CE1  1 1 
       10 40546 3 2  21 PHE CE2  C 254.509  93.602  29.584 1.00 . C C .  46 PHE CE2  1 1 
       10 40547 3 2  21 PHE CG   C 256.001  92.377  31.053 1.00 . C C .  46 PHE CG   1 1 
       10 40548 3 2  21 PHE CZ   C 254.472  92.510  28.712 1.00 . C C .  46 PHE CZ   1 1 
       10 40549 3 2  21 PHE H    H 258.702  90.478  31.620 1.00 . C C .  46 PHE H    1 1 
       10 40550 3 2  21 PHE HA   H 258.384  93.415  31.395 1.00 . C C .  46 PHE HA   1 1 
       10 40551 3 2  21 PHE HB2  H 256.699  91.316  32.756 1.00 . C C .  46 PHE HB2  1 1 
       10 40552 3 2  21 PHE HB3  H 256.480  93.048  33.014 1.00 . C C .  46 PHE HB3  1 1 
       10 40553 3 2  21 PHE HD1  H 256.526  90.393  30.412 1.00 . C C .  46 PHE HD1  1 1 
       10 40554 3 2  21 PHE HD2  H 255.303  94.380  31.429 1.00 . C C .  46 PHE HD2  1 1 
       10 40555 3 2  21 PHE HE1  H 255.178  90.503  28.346 1.00 . C C .  46 PHE HE1  1 1 
       10 40556 3 2  21 PHE HE2  H 253.945  94.494  29.351 1.00 . C C .  46 PHE HE2  1 1 
       10 40557 3 2  21 PHE HZ   H 253.880  92.562  27.810 1.00 . C C .  46 PHE HZ   1 1 
       10 40558 3 2  21 PHE N    N 258.795  91.377  31.244 1.00 . C C .  46 PHE N    1 1 
       10 40559 3 2  21 PHE O    O 259.196  91.762  34.080 1.00 . C C .  46 PHE O    1 1 
       10 40560 3 2  22 ALA C    C 259.303  94.675  35.847 1.00 . C C .  47 ALA C    1 1 
       10 40561 3 2  22 ALA CA   C 260.268  94.216  34.756 1.00 . C C .  47 ALA CA   1 1 
       10 40562 3 2  22 ALA CB   C 261.289  95.318  34.484 1.00 . C C .  47 ALA CB   1 1 
       10 40563 3 2  22 ALA H    H 259.378  94.629  32.880 1.00 . C C .  47 ALA H    1 1 
       10 40564 3 2  22 ALA HA   H 260.783  93.331  35.085 1.00 . C C .  47 ALA HA   1 1 
       10 40565 3 2  22 ALA HB1  H 260.824  96.105  33.907 1.00 . C C .  47 ALA HB1  1 1 
       10 40566 3 2  22 ALA HB2  H 262.120  94.909  33.929 1.00 . C C .  47 ALA HB2  1 1 
       10 40567 3 2  22 ALA HB3  H 261.643  95.720  35.420 1.00 . C C .  47 ALA HB3  1 1 
       10 40568 3 2  22 ALA N    N 259.529  93.918  33.536 1.00 . C C .  47 ALA N    1 1 
       10 40569 3 2  22 ALA O    O 258.676  95.725  35.718 1.00 . C C .  47 ALA O    1 1 
       10 40570 3 2  23 VAL C    C 258.861  93.845  39.348 1.00 . C C .  48 VAL C    1 1 
       10 40571 3 2  23 VAL CA   C 258.278  94.261  38.005 1.00 . C C .  48 VAL CA   1 1 
       10 40572 3 2  23 VAL CB   C 256.907  93.601  37.793 1.00 . C C .  48 VAL CB   1 1 
       10 40573 3 2  23 VAL CG1  C 256.184  94.298  36.638 1.00 . C C .  48 VAL CG1  1 1 
       10 40574 3 2  23 VAL CG2  C 257.099  92.125  37.440 1.00 . C C .  48 VAL CG2  1 1 
       10 40575 3 2  23 VAL H    H 259.712  93.064  36.987 1.00 . C C .  48 VAL H    1 1 
       10 40576 3 2  23 VAL HA   H 258.152  95.331  37.989 1.00 . C C .  48 VAL HA   1 1 
       10 40577 3 2  23 VAL HB   H 256.317  93.678  38.694 1.00 . C C .  48 VAL HB   1 1 
       10 40578 3 2  23 VAL HG11 H 256.801  94.264  35.752 1.00 . C C .  48 VAL HG11 1 1 
       10 40579 3 2  23 VAL HG12 H 255.991  95.327  36.904 1.00 . C C .  48 VAL HG12 1 1 
       10 40580 3 2  23 VAL HG13 H 255.245  93.798  36.443 1.00 . C C .  48 VAL HG13 1 1 
       10 40581 3 2  23 VAL HG21 H 256.163  91.602  37.565 1.00 . C C .  48 VAL HG21 1 1 
       10 40582 3 2  23 VAL HG22 H 257.843  91.694  38.091 1.00 . C C .  48 VAL HG22 1 1 
       10 40583 3 2  23 VAL HG23 H 257.424  92.041  36.412 1.00 . C C .  48 VAL HG23 1 1 
       10 40584 3 2  23 VAL N    N 259.181  93.892  36.918 1.00 . C C .  48 VAL N    1 1 
       10 40585 3 2  23 VAL O    O 259.610  92.884  39.416 1.00 . C C .  48 VAL O    1 1 
       10 40586 3 2  24 PRO C    C 258.929  92.680  42.062 1.00 . C C .  49 PRO C    1 1 
       10 40587 3 2  24 PRO CA   C 259.042  94.176  41.768 1.00 . C C .  49 PRO CA   1 1 
       10 40588 3 2  24 PRO CB   C 258.120  94.961  42.700 1.00 . C C .  49 PRO CB   1 1 
       10 40589 3 2  24 PRO CD   C 257.625  95.697  40.457 1.00 . C C .  49 PRO CD   1 1 
       10 40590 3 2  24 PRO CG   C 257.702  96.155  41.913 1.00 . C C .  49 PRO CG   1 1 
       10 40591 3 2  24 PRO HA   H 260.054  94.515  41.885 1.00 . C C .  49 PRO HA   1 1 
       10 40592 3 2  24 PRO HB2  H 257.258  94.363  42.965 1.00 . C C .  49 PRO HB2  1 1 
       10 40593 3 2  24 PRO HB3  H 258.652  95.269  43.585 1.00 . C C .  49 PRO HB3  1 1 
       10 40594 3 2  24 PRO HD2  H 256.612  95.427  40.195 1.00 . C C .  49 PRO HD2  1 1 
       10 40595 3 2  24 PRO HD3  H 257.992  96.470  39.799 1.00 . C C .  49 PRO HD3  1 1 
       10 40596 3 2  24 PRO HG2  H 256.733  96.500  42.251 1.00 . C C .  49 PRO HG2  1 1 
       10 40597 3 2  24 PRO HG3  H 258.433  96.941  42.008 1.00 . C C .  49 PRO HG3  1 1 
       10 40598 3 2  24 PRO N    N 258.517  94.522  40.413 1.00 . C C .  49 PRO N    1 1 
       10 40599 3 2  24 PRO O    O 257.938  92.042  41.713 1.00 . C C .  49 PRO O    1 1 
       10 40600 3 2  25 GLU C    C 258.746  90.344  43.885 1.00 . C C .  50 GLU C    1 1 
       10 40601 3 2  25 GLU CA   C 259.956  90.700  43.030 1.00 . C C .  50 GLU CA   1 1 
       10 40602 3 2  25 GLU CB   C 261.221  90.321  43.804 1.00 . C C .  50 GLU CB   1 1 
       10 40603 3 2  25 GLU CD   C 262.529  90.773  45.886 1.00 . C C .  50 GLU CD   1 1 
       10 40604 3 2  25 GLU CG   C 261.184  90.961  45.190 1.00 . C C .  50 GLU CG   1 1 
       10 40605 3 2  25 GLU H    H 260.732  92.681  42.942 1.00 . C C .  50 GLU H    1 1 
       10 40606 3 2  25 GLU HA   H 259.919  90.128  42.120 1.00 . C C .  50 GLU HA   1 1 
       10 40607 3 2  25 GLU HB2  H 261.264  89.246  43.911 1.00 . C C .  50 GLU HB2  1 1 
       10 40608 3 2  25 GLU HB3  H 262.093  90.669  43.273 1.00 . C C .  50 GLU HB3  1 1 
       10 40609 3 2  25 GLU HG2  H 260.975  92.012  45.086 1.00 . C C .  50 GLU HG2  1 1 
       10 40610 3 2  25 GLU HG3  H 260.409  90.498  45.781 1.00 . C C .  50 GLU HG3  1 1 
       10 40611 3 2  25 GLU N    N 259.959  92.126  42.699 1.00 . C C .  50 GLU N    1 1 
       10 40612 3 2  25 GLU O    O 258.378  89.178  43.996 1.00 . C C .  50 GLU O    1 1 
       10 40613 3 2  25 GLU OE1  O 263.428  90.235  45.261 1.00 . C C .  50 GLU OE1  1 1 
       10 40614 3 2  25 GLU OE2  O 262.640  91.170  47.034 1.00 . C C .  50 GLU OE2  1 1 
       10 40615 3 2  26 ASN C    C 255.700  91.553  44.660 1.00 . C C .  51 ASN C    1 1 
       10 40616 3 2  26 ASN CA   C 256.981  91.122  45.355 1.00 . C C .  51 ASN CA   1 1 
       10 40617 3 2  26 ASN CB   C 257.140  91.896  46.666 1.00 . C C .  51 ASN CB   1 1 
       10 40618 3 2  26 ASN CG   C 256.674  93.340  46.487 1.00 . C C .  51 ASN CG   1 1 
       10 40619 3 2  26 ASN H    H 258.479  92.258  44.374 1.00 . C C .  51 ASN H    1 1 
       10 40620 3 2  26 ASN HA   H 256.912  90.071  45.577 1.00 . C C .  51 ASN HA   1 1 
       10 40621 3 2  26 ASN HB2  H 256.546  91.421  47.436 1.00 . C C .  51 ASN HB2  1 1 
       10 40622 3 2  26 ASN HB3  H 258.179  91.891  46.962 1.00 . C C .  51 ASN HB3  1 1 
       10 40623 3 2  26 ASN HD21 H 258.408  93.968  45.751 1.00 . C C .  51 ASN HD21 1 1 
       10 40624 3 2  26 ASN HD22 H 257.204  95.156  45.888 1.00 . C C .  51 ASN HD22 1 1 
       10 40625 3 2  26 ASN N    N 258.141  91.351  44.497 1.00 . C C .  51 ASN N    1 1 
       10 40626 3 2  26 ASN ND2  N 257.497  94.228  45.999 1.00 . C C .  51 ASN ND2  1 1 
       10 40627 3 2  26 ASN O    O 254.690  91.814  45.314 1.00 . C C .  51 ASN O    1 1 
       10 40628 3 2  26 ASN OD1  O 255.527  93.664  46.789 1.00 . C C .  51 ASN OD1  1 1 
       10 40629 3 2  27 SER C    C 253.545  90.943  42.525 1.00 . C C .  52 SER C    1 1 
       10 40630 3 2  27 SER CA   C 254.589  92.054  42.578 1.00 . C C .  52 SER CA   1 1 
       10 40631 3 2  27 SER CB   C 255.022  92.448  41.169 1.00 . C C .  52 SER CB   1 1 
       10 40632 3 2  27 SER H    H 256.580  91.427  42.864 1.00 . C C .  52 SER H    1 1 
       10 40633 3 2  27 SER HA   H 254.160  92.913  43.065 1.00 . C C .  52 SER HA   1 1 
       10 40634 3 2  27 SER HB2  H 255.527  91.622  40.701 1.00 . C C .  52 SER HB2  1 1 
       10 40635 3 2  27 SER HB3  H 254.152  92.717  40.586 1.00 . C C .  52 SER HB3  1 1 
       10 40636 3 2  27 SER HG   H 255.568  94.157  41.913 1.00 . C C .  52 SER HG   1 1 
       10 40637 3 2  27 SER N    N 255.748  91.639  43.337 1.00 . C C .  52 SER N    1 1 
       10 40638 3 2  27 SER O    O 253.869  89.771  42.325 1.00 . C C .  52 SER O    1 1 
       10 40639 3 2  27 SER OG   O 255.912  93.551  41.253 1.00 . C C .  52 SER OG   1 1 
       10 40640 3 2  28 SER C    C 250.794  90.107  41.224 1.00 . C C .  53 SER C    1 1 
       10 40641 3 2  28 SER CA   C 251.202  90.364  42.658 1.00 . C C .  53 SER CA   1 1 
       10 40642 3 2  28 SER CB   C 250.009  90.869  43.469 1.00 . C C .  53 SER CB   1 1 
       10 40643 3 2  28 SER H    H 252.083  92.274  42.842 1.00 . C C .  53 SER H    1 1 
       10 40644 3 2  28 SER HA   H 251.543  89.439  43.088 1.00 . C C .  53 SER HA   1 1 
       10 40645 3 2  28 SER HB2  H 249.268  90.092  43.537 1.00 . C C .  53 SER HB2  1 1 
       10 40646 3 2  28 SER HB3  H 250.341  91.134  44.466 1.00 . C C .  53 SER HB3  1 1 
       10 40647 3 2  28 SER HG   H 248.494  91.866  42.777 1.00 . C C .  53 SER HG   1 1 
       10 40648 3 2  28 SER N    N 252.285  91.326  42.697 1.00 . C C .  53 SER N    1 1 
       10 40649 3 2  28 SER O    O 251.146  90.863  40.319 1.00 . C C .  53 SER O    1 1 
       10 40650 3 2  28 SER OG   O 249.441  92.001  42.825 1.00 . C C .  53 SER OG   1 1 
       10 40651 3 2  29 VAL C    C 248.715  89.821  39.165 1.00 . C C .  54 VAL C    1 1 
       10 40652 3 2  29 VAL CA   C 249.601  88.704  39.688 1.00 . C C .  54 VAL CA   1 1 
       10 40653 3 2  29 VAL CB   C 248.844  87.381  39.708 1.00 . C C .  54 VAL CB   1 1 
       10 40654 3 2  29 VAL CG1  C 248.247  87.124  38.324 1.00 . C C .  54 VAL CG1  1 1 
       10 40655 3 2  29 VAL CG2  C 249.810  86.247  40.059 1.00 . C C .  54 VAL CG2  1 1 
       10 40656 3 2  29 VAL H    H 249.795  88.474  41.769 1.00 . C C .  54 VAL H    1 1 
       10 40657 3 2  29 VAL HA   H 250.461  88.607  39.043 1.00 . C C .  54 VAL HA   1 1 
       10 40658 3 2  29 VAL HB   H 248.056  87.434  40.446 1.00 . C C .  54 VAL HB   1 1 
       10 40659 3 2  29 VAL HG11 H 249.036  87.148  37.588 1.00 . C C .  54 VAL HG11 1 1 
       10 40660 3 2  29 VAL HG12 H 247.521  87.885  38.094 1.00 . C C .  54 VAL HG12 1 1 
       10 40661 3 2  29 VAL HG13 H 247.773  86.156  38.310 1.00 . C C .  54 VAL HG13 1 1 
       10 40662 3 2  29 VAL HG21 H 250.260  86.443  41.021 1.00 . C C .  54 VAL HG21 1 1 
       10 40663 3 2  29 VAL HG22 H 250.584  86.188  39.307 1.00 . C C .  54 VAL HG22 1 1 
       10 40664 3 2  29 VAL HG23 H 249.272  85.313  40.094 1.00 . C C .  54 VAL HG23 1 1 
       10 40665 3 2  29 VAL N    N 250.050  89.040  41.018 1.00 . C C .  54 VAL N    1 1 
       10 40666 3 2  29 VAL O    O 248.795  90.184  38.002 1.00 . C C .  54 VAL O    1 1 
       10 40667 3 2  30 GLN C    C 247.779  92.624  39.110 1.00 . C C .  55 GLN C    1 1 
       10 40668 3 2  30 GLN CA   C 246.984  91.452  39.660 1.00 . C C .  55 GLN CA   1 1 
       10 40669 3 2  30 GLN CB   C 246.207  91.924  40.887 1.00 . C C .  55 GLN CB   1 1 
       10 40670 3 2  30 GLN CD   C 244.391  93.445  41.668 1.00 . C C .  55 GLN CD   1 1 
       10 40671 3 2  30 GLN CG   C 245.239  93.022  40.475 1.00 . C C .  55 GLN CG   1 1 
       10 40672 3 2  30 GLN H    H 247.846  90.046  40.957 1.00 . C C .  55 GLN H    1 1 
       10 40673 3 2  30 GLN HA   H 246.291  91.107  38.911 1.00 . C C .  55 GLN HA   1 1 
       10 40674 3 2  30 GLN HB2  H 245.662  91.100  41.314 1.00 . C C .  55 GLN HB2  1 1 
       10 40675 3 2  30 GLN HB3  H 246.902  92.316  41.616 1.00 . C C .  55 GLN HB3  1 1 
       10 40676 3 2  30 GLN HE21 H 243.502  94.938  40.703 1.00 . C C .  55 GLN HE21 1 1 
       10 40677 3 2  30 GLN HE22 H 243.020  94.728  42.316 1.00 . C C .  55 GLN HE22 1 1 
       10 40678 3 2  30 GLN HG2  H 245.799  93.870  40.113 1.00 . C C .  55 GLN HG2  1 1 
       10 40679 3 2  30 GLN HG3  H 244.601  92.652  39.691 1.00 . C C .  55 GLN HG3  1 1 
       10 40680 3 2  30 GLN N    N 247.870  90.370  40.039 1.00 . C C .  55 GLN N    1 1 
       10 40681 3 2  30 GLN NE2  N 243.570  94.454  41.552 1.00 . C C .  55 GLN NE2  1 1 
       10 40682 3 2  30 GLN O    O 247.417  93.202  38.089 1.00 . C C .  55 GLN O    1 1 
       10 40683 3 2  30 GLN OE1  O 244.474  92.838  42.736 1.00 . C C .  55 GLN OE1  1 1 
       10 40684 3 2  31 GLN C    C 250.368  93.731  38.011 1.00 . C C .  56 GLN C    1 1 
       10 40685 3 2  31 GLN CA   C 249.699  94.078  39.328 1.00 . C C .  56 GLN CA   1 1 
       10 40686 3 2  31 GLN CB   C 250.768  94.402  40.372 1.00 . C C .  56 GLN CB   1 1 
       10 40687 3 2  31 GLN CD   C 249.441  96.336  41.241 1.00 . C C .  56 GLN CD   1 1 
       10 40688 3 2  31 GLN CG   C 250.109  95.013  41.609 1.00 . C C .  56 GLN CG   1 1 
       10 40689 3 2  31 GLN H    H 249.124  92.468  40.588 1.00 . C C .  56 GLN H    1 1 
       10 40690 3 2  31 GLN HA   H 249.076  94.946  39.184 1.00 . C C .  56 GLN HA   1 1 
       10 40691 3 2  31 GLN HB2  H 251.286  93.494  40.649 1.00 . C C .  56 GLN HB2  1 1 
       10 40692 3 2  31 GLN HB3  H 251.472  95.105  39.956 1.00 . C C .  56 GLN HB3  1 1 
       10 40693 3 2  31 GLN HE21 H 247.710  95.871  42.093 1.00 . C C .  56 GLN HE21 1 1 
       10 40694 3 2  31 GLN HE22 H 247.770  97.401  41.363 1.00 . C C .  56 GLN HE22 1 1 
       10 40695 3 2  31 GLN HG2  H 249.364  94.330  41.992 1.00 . C C .  56 GLN HG2  1 1 
       10 40696 3 2  31 GLN HG3  H 250.859  95.187  42.363 1.00 . C C .  56 GLN HG3  1 1 
       10 40697 3 2  31 GLN N    N 248.868  92.972  39.784 1.00 . C C .  56 GLN N    1 1 
       10 40698 3 2  31 GLN NE2  N 248.204  96.554  41.595 1.00 . C C .  56 GLN NE2  1 1 
       10 40699 3 2  31 GLN O    O 250.493  94.572  37.121 1.00 . C C .  56 GLN O    1 1 
       10 40700 3 2  31 GLN OE1  O 250.062  97.191  40.610 1.00 . C C .  56 GLN OE1  1 1 
       10 40701 3 2  32 PHE C    C 250.487  92.029  35.521 1.00 . C C .  57 PHE C    1 1 
       10 40702 3 2  32 PHE CA   C 251.466  92.036  36.684 1.00 . C C .  57 PHE CA   1 1 
       10 40703 3 2  32 PHE CB   C 252.022  90.625  36.884 1.00 . C C .  57 PHE CB   1 1 
       10 40704 3 2  32 PHE CD1  C 253.686  89.032  35.843 1.00 . C C .  57 PHE CD1  1 1 
       10 40705 3 2  32 PHE CD2  C 253.421  91.219  34.833 1.00 . C C .  57 PHE CD2  1 1 
       10 40706 3 2  32 PHE CE1  C 254.646  88.708  34.874 1.00 . C C .  57 PHE CE1  1 1 
       10 40707 3 2  32 PHE CE2  C 254.379  90.893  33.877 1.00 . C C .  57 PHE CE2  1 1 
       10 40708 3 2  32 PHE CG   C 253.068  90.290  35.827 1.00 . C C .  57 PHE CG   1 1 
       10 40709 3 2  32 PHE CZ   C 254.992  89.642  33.891 1.00 . C C .  57 PHE CZ   1 1 
       10 40710 3 2  32 PHE H    H 250.685  91.861  38.632 1.00 . C C .  57 PHE H    1 1 
       10 40711 3 2  32 PHE HA   H 252.274  92.717  36.474 1.00 . C C .  57 PHE HA   1 1 
       10 40712 3 2  32 PHE HB2  H 252.465  90.551  37.865 1.00 . C C .  57 PHE HB2  1 1 
       10 40713 3 2  32 PHE HB3  H 251.205  89.926  36.812 1.00 . C C .  57 PHE HB3  1 1 
       10 40714 3 2  32 PHE HD1  H 253.421  88.311  36.603 1.00 . C C .  57 PHE HD1  1 1 
       10 40715 3 2  32 PHE HD2  H 252.954  92.189  34.801 1.00 . C C .  57 PHE HD2  1 1 
       10 40716 3 2  32 PHE HE1  H 255.125  87.741  34.892 1.00 . C C .  57 PHE HE1  1 1 
       10 40717 3 2  32 PHE HE2  H 254.649  91.618  33.129 1.00 . C C .  57 PHE HE2  1 1 
       10 40718 3 2  32 PHE HZ   H 255.722  89.393  33.129 1.00 . C C .  57 PHE HZ   1 1 
       10 40719 3 2  32 PHE N    N 250.804  92.483  37.894 1.00 . C C .  57 PHE N    1 1 
       10 40720 3 2  32 PHE O    O 250.830  92.419  34.405 1.00 . C C .  57 PHE O    1 1 
       10 40721 3 2  33 LYS C    C 248.005  92.945  34.228 1.00 . C C .  58 LYS C    1 1 
       10 40722 3 2  33 LYS CA   C 248.246  91.551  34.746 1.00 . C C .  58 LYS CA   1 1 
       10 40723 3 2  33 LYS CB   C 246.928  90.967  35.257 1.00 . C C .  58 LYS CB   1 1 
       10 40724 3 2  33 LYS CD   C 245.699  88.850  35.729 1.00 . C C .  58 LYS CD   1 1 
       10 40725 3 2  33 LYS CE   C 245.801  87.328  35.670 1.00 . C C .  58 LYS CE   1 1 
       10 40726 3 2  33 LYS CG   C 247.067  89.456  35.418 1.00 . C C .  58 LYS CG   1 1 
       10 40727 3 2  33 LYS H    H 249.030  91.293  36.687 1.00 . C C .  58 LYS H    1 1 
       10 40728 3 2  33 LYS HA   H 248.605  90.938  33.933 1.00 . C C .  58 LYS HA   1 1 
       10 40729 3 2  33 LYS HB2  H 246.683  91.413  36.212 1.00 . C C .  58 LYS HB2  1 1 
       10 40730 3 2  33 LYS HB3  H 246.143  91.182  34.548 1.00 . C C .  58 LYS HB3  1 1 
       10 40731 3 2  33 LYS HD2  H 245.388  89.154  36.719 1.00 . C C .  58 LYS HD2  1 1 
       10 40732 3 2  33 LYS HD3  H 244.977  89.192  35.002 1.00 . C C .  58 LYS HD3  1 1 
       10 40733 3 2  33 LYS HE2  H 246.138  87.030  34.688 1.00 . C C .  58 LYS HE2  1 1 
       10 40734 3 2  33 LYS HE3  H 246.503  86.985  36.410 1.00 . C C .  58 LYS HE3  1 1 
       10 40735 3 2  33 LYS HG2  H 247.452  89.030  34.502 1.00 . C C .  58 LYS HG2  1 1 
       10 40736 3 2  33 LYS HG3  H 247.746  89.242  36.230 1.00 . C C .  58 LYS HG3  1 1 
       10 40737 3 2  33 LYS HZ1  H 244.448  85.744  35.592 1.00 . C C .  58 LYS HZ1  1 1 
       10 40738 3 2  33 LYS HZ2  H 243.729  87.277  35.443 1.00 . C C .  58 LYS HZ2  1 1 
       10 40739 3 2  33 LYS HZ3  H 244.274  86.735  36.957 1.00 . C C .  58 LYS HZ3  1 1 
       10 40740 3 2  33 LYS N    N 249.256  91.589  35.786 1.00 . C C .  58 LYS N    1 1 
       10 40741 3 2  33 LYS NZ   N 244.462  86.726  35.936 1.00 . C C .  58 LYS NZ   1 1 
       10 40742 3 2  33 LYS O    O 247.802  93.144  33.036 1.00 . C C .  58 LYS O    1 1 
       10 40743 3 2  34 GLU C    C 248.923  95.729  33.744 1.00 . C C .  59 GLU C    1 1 
       10 40744 3 2  34 GLU CA   C 247.822  95.292  34.705 1.00 . C C .  59 GLU CA   1 1 
       10 40745 3 2  34 GLU CB   C 247.809  96.217  35.921 1.00 . C C .  59 GLU CB   1 1 
       10 40746 3 2  34 GLU CD   C 246.604  96.728  38.055 1.00 . C C .  59 GLU CD   1 1 
       10 40747 3 2  34 GLU CG   C 246.535  95.973  36.732 1.00 . C C .  59 GLU CG   1 1 
       10 40748 3 2  34 GLU H    H 248.206  93.710  36.077 1.00 . C C .  59 GLU H    1 1 
       10 40749 3 2  34 GLU HA   H 246.872  95.362  34.203 1.00 . C C .  59 GLU HA   1 1 
       10 40750 3 2  34 GLU HB2  H 248.675  96.012  36.537 1.00 . C C .  59 GLU HB2  1 1 
       10 40751 3 2  34 GLU HB3  H 247.834  97.244  35.594 1.00 . C C .  59 GLU HB3  1 1 
       10 40752 3 2  34 GLU HG2  H 245.684  96.322  36.167 1.00 . C C .  59 GLU HG2  1 1 
       10 40753 3 2  34 GLU HG3  H 246.428  94.917  36.926 1.00 . C C .  59 GLU HG3  1 1 
       10 40754 3 2  34 GLU N    N 248.034  93.918  35.124 1.00 . C C .  59 GLU N    1 1 
       10 40755 3 2  34 GLU O    O 248.663  96.412  32.751 1.00 . C C .  59 GLU O    1 1 
       10 40756 3 2  34 GLU OE1  O 247.676  97.208  38.388 1.00 . C C .  59 GLU OE1  1 1 
       10 40757 3 2  34 GLU OE2  O 245.583  96.814  38.717 1.00 . C C .  59 GLU OE2  1 1 
       10 40758 3 2  35 ALA C    C 251.248  94.982  31.857 1.00 . C C .  60 ALA C    1 1 
       10 40759 3 2  35 ALA CA   C 251.291  95.704  33.198 1.00 . C C .  60 ALA CA   1 1 
       10 40760 3 2  35 ALA CB   C 252.589  95.380  33.926 1.00 . C C .  60 ALA CB   1 1 
       10 40761 3 2  35 ALA H    H 250.309  94.777  34.839 1.00 . C C .  60 ALA H    1 1 
       10 40762 3 2  35 ALA HA   H 251.255  96.767  33.019 1.00 . C C .  60 ALA HA   1 1 
       10 40763 3 2  35 ALA HB1  H 253.056  96.298  34.243 1.00 . C C .  60 ALA HB1  1 1 
       10 40764 3 2  35 ALA HB2  H 253.249  94.846  33.262 1.00 . C C .  60 ALA HB2  1 1 
       10 40765 3 2  35 ALA HB3  H 252.371  94.765  34.793 1.00 . C C .  60 ALA HB3  1 1 
       10 40766 3 2  35 ALA N    N 250.158  95.334  34.043 1.00 . C C .  60 ALA N    1 1 
       10 40767 3 2  35 ALA O    O 251.494  95.569  30.801 1.00 . C C .  60 ALA O    1 1 
       10 40768 3 2  36 ILE C    C 249.664  93.331  29.855 1.00 . C C .  61 ILE C    1 1 
       10 40769 3 2  36 ILE CA   C 250.831  92.881  30.721 1.00 . C C .  61 ILE CA   1 1 
       10 40770 3 2  36 ILE CB   C 250.638  91.432  31.129 1.00 . C C .  61 ILE CB   1 1 
       10 40771 3 2  36 ILE CD1  C 251.638  89.566  32.456 1.00 . C C .  61 ILE CD1  1 1 
       10 40772 3 2  36 ILE CG1  C 251.915  90.918  31.793 1.00 . C C .  61 ILE CG1  1 1 
       10 40773 3 2  36 ILE CG2  C 250.336  90.606  29.890 1.00 . C C .  61 ILE CG2  1 1 
       10 40774 3 2  36 ILE H    H 250.736  93.294  32.780 1.00 . C C .  61 ILE H    1 1 
       10 40775 3 2  36 ILE HA   H 251.747  92.969  30.157 1.00 . C C .  61 ILE HA   1 1 
       10 40776 3 2  36 ILE HB   H 249.814  91.362  31.823 1.00 . C C .  61 ILE HB   1 1 
       10 40777 3 2  36 ILE HD11 H 251.424  88.830  31.695 1.00 . C C .  61 ILE HD11 1 1 
       10 40778 3 2  36 ILE HD12 H 250.789  89.656  33.117 1.00 . C C .  61 ILE HD12 1 1 
       10 40779 3 2  36 ILE HD13 H 252.505  89.260  33.020 1.00 . C C .  61 ILE HD13 1 1 
       10 40780 3 2  36 ILE HG12 H 252.687  90.803  31.047 1.00 . C C .  61 ILE HG12 1 1 
       10 40781 3 2  36 ILE HG13 H 252.238  91.623  32.542 1.00 . C C .  61 ILE HG13 1 1 
       10 40782 3 2  36 ILE HG21 H 250.853  89.661  29.954 1.00 . C C .  61 ILE HG21 1 1 
       10 40783 3 2  36 ILE HG22 H 250.672  91.144  29.015 1.00 . C C .  61 ILE HG22 1 1 
       10 40784 3 2  36 ILE HG23 H 249.274  90.438  29.825 1.00 . C C .  61 ILE HG23 1 1 
       10 40785 3 2  36 ILE N    N 250.925  93.700  31.913 1.00 . C C .  61 ILE N    1 1 
       10 40786 3 2  36 ILE O    O 249.748  93.348  28.624 1.00 . C C .  61 ILE O    1 1 
       10 40787 3 2  37 SER C    C 247.671  95.348  29.002 1.00 . C C .  62 SER C    1 1 
       10 40788 3 2  37 SER CA   C 247.375  94.126  29.838 1.00 . C C .  62 SER CA   1 1 
       10 40789 3 2  37 SER CB   C 246.283  94.453  30.853 1.00 . C C .  62 SER CB   1 1 
       10 40790 3 2  37 SER H    H 248.574  93.647  31.491 1.00 . C C .  62 SER H    1 1 
       10 40791 3 2  37 SER HA   H 247.030  93.339  29.192 1.00 . C C .  62 SER HA   1 1 
       10 40792 3 2  37 SER HB2  H 246.023  93.562  31.401 1.00 . C C .  62 SER HB2  1 1 
       10 40793 3 2  37 SER HB3  H 246.650  95.202  31.544 1.00 . C C .  62 SER HB3  1 1 
       10 40794 3 2  37 SER HG   H 244.470  95.147  30.833 1.00 . C C .  62 SER HG   1 1 
       10 40795 3 2  37 SER N    N 248.573  93.687  30.520 1.00 . C C .  62 SER N    1 1 
       10 40796 3 2  37 SER O    O 247.206  95.455  27.875 1.00 . C C .  62 SER O    1 1 
       10 40797 3 2  37 SER OG   O 245.135  94.934  30.176 1.00 . C C .  62 SER OG   1 1 
       10 40798 3 2  38 LYS C    C 249.615  97.133  27.573 1.00 . C C .  63 LYS C    1 1 
       10 40799 3 2  38 LYS CA   C 248.774  97.468  28.814 1.00 . C C .  63 LYS CA   1 1 
       10 40800 3 2  38 LYS CB   C 249.561  98.410  29.720 1.00 . C C .  63 LYS CB   1 1 
       10 40801 3 2  38 LYS CD   C 250.794 100.562  29.819 1.00 . C C .  63 LYS CD   1 1 
       10 40802 3 2  38 LYS CE   C 250.204 100.875  31.195 1.00 . C C .  63 LYS CE   1 1 
       10 40803 3 2  38 LYS CG   C 249.801  99.735  29.006 1.00 . C C .  63 LYS CG   1 1 
       10 40804 3 2  38 LYS H    H 248.782  96.145  30.466 1.00 . C C .  63 LYS H    1 1 
       10 40805 3 2  38 LYS HA   H 247.864  97.960  28.502 1.00 . C C .  63 LYS HA   1 1 
       10 40806 3 2  38 LYS HB2  H 249.000  98.585  30.626 1.00 . C C .  63 LYS HB2  1 1 
       10 40807 3 2  38 LYS HB3  H 250.510  97.959  29.965 1.00 . C C .  63 LYS HB3  1 1 
       10 40808 3 2  38 LYS HD2  H 251.707  99.999  29.939 1.00 . C C .  63 LYS HD2  1 1 
       10 40809 3 2  38 LYS HD3  H 251.004 101.484  29.299 1.00 . C C .  63 LYS HD3  1 1 
       10 40810 3 2  38 LYS HE2  H 249.231 101.328  31.080 1.00 . C C .  63 LYS HE2  1 1 
       10 40811 3 2  38 LYS HE3  H 250.112  99.958  31.762 1.00 . C C .  63 LYS HE3  1 1 
       10 40812 3 2  38 LYS HG2  H 250.204  99.550  28.021 1.00 . C C .  63 LYS HG2  1 1 
       10 40813 3 2  38 LYS HG3  H 248.870 100.274  28.920 1.00 . C C .  63 LYS HG3  1 1 
       10 40814 3 2  38 LYS HZ1  H 250.779 102.788  31.784 1.00 . C C .  63 LYS HZ1  1 1 
       10 40815 3 2  38 LYS HZ2  H 252.076 101.717  31.545 1.00 . C C .  63 LYS HZ2  1 1 
       10 40816 3 2  38 LYS HZ3  H 251.107 101.583  32.932 1.00 . C C .  63 LYS HZ3  1 1 
       10 40817 3 2  38 LYS N    N 248.437  96.269  29.550 1.00 . C C .  63 LYS N    1 1 
       10 40818 3 2  38 LYS NZ   N 251.109 101.811  31.918 1.00 . C C .  63 LYS NZ   1 1 
       10 40819 3 2  38 LYS O    O 249.360  97.645  26.485 1.00 . C C .  63 LYS O    1 1 
       10 40820 3 2  39 ARG C    C 250.783  95.198  25.529 1.00 . C C .  64 ARG C    1 1 
       10 40821 3 2  39 ARG CA   C 251.523  95.908  26.649 1.00 . C C .  64 ARG CA   1 1 
       10 40822 3 2  39 ARG CB   C 252.639  95.007  27.187 1.00 . C C .  64 ARG CB   1 1 
       10 40823 3 2  39 ARG CD   C 254.180  95.746  25.341 1.00 . C C .  64 ARG CD   1 1 
       10 40824 3 2  39 ARG CG   C 253.553  94.539  26.045 1.00 . C C .  64 ARG CG   1 1 
       10 40825 3 2  39 ARG CZ   C 255.380  97.775  25.999 1.00 . C C .  64 ARG CZ   1 1 
       10 40826 3 2  39 ARG H    H 250.778  95.896  28.639 1.00 . C C .  64 ARG H    1 1 
       10 40827 3 2  39 ARG HA   H 251.967  96.809  26.254 1.00 . C C .  64 ARG HA   1 1 
       10 40828 3 2  39 ARG HB2  H 253.225  95.559  27.906 1.00 . C C .  64 ARG HB2  1 1 
       10 40829 3 2  39 ARG HB3  H 252.203  94.145  27.667 1.00 . C C .  64 ARG HB3  1 1 
       10 40830 3 2  39 ARG HD2  H 254.874  95.400  24.591 1.00 . C C .  64 ARG HD2  1 1 
       10 40831 3 2  39 ARG HD3  H 253.406  96.330  24.868 1.00 . C C .  64 ARG HD3  1 1 
       10 40832 3 2  39 ARG HE   H 255.026  96.231  27.220 1.00 . C C .  64 ARG HE   1 1 
       10 40833 3 2  39 ARG HG2  H 254.339  93.919  26.454 1.00 . C C .  64 ARG HG2  1 1 
       10 40834 3 2  39 ARG HG3  H 252.979  93.965  25.333 1.00 . C C .  64 ARG HG3  1 1 
       10 40835 3 2  39 ARG HH11 H 254.752  97.748  24.091 1.00 . C C .  64 ARG HH11 1 1 
       10 40836 3 2  39 ARG HH12 H 255.600  99.174  24.584 1.00 . C C .  64 ARG HH12 1 1 
       10 40837 3 2  39 ARG HH21 H 256.119  98.098  27.832 1.00 . C C .  64 ARG HH21 1 1 
       10 40838 3 2  39 ARG HH22 H 256.370  99.373  26.688 1.00 . C C .  64 ARG HH22 1 1 
       10 40839 3 2  39 ARG N    N 250.627  96.281  27.751 1.00 . C C .  64 ARG N    1 1 
       10 40840 3 2  39 ARG NE   N 254.896  96.570  26.311 1.00 . C C .  64 ARG NE   1 1 
       10 40841 3 2  39 ARG NH1  N 255.231  98.269  24.797 1.00 . C C .  64 ARG NH1  1 1 
       10 40842 3 2  39 ARG NH2  N 256.006  98.470  26.910 1.00 . C C .  64 ARG NH2  1 1 
       10 40843 3 2  39 ARG O    O 250.928  95.539  24.356 1.00 . C C .  64 ARG O    1 1 
       10 40844 3 2  40 PHE C    C 247.885  94.139  24.635 1.00 . C C .  65 PHE C    1 1 
       10 40845 3 2  40 PHE CA   C 249.224  93.463  24.918 1.00 . C C .  65 PHE CA   1 1 
       10 40846 3 2  40 PHE CB   C 249.003  92.038  25.424 1.00 . C C .  65 PHE CB   1 1 
       10 40847 3 2  40 PHE CD1  C 251.224  91.151  26.245 1.00 . C C .  65 PHE CD1  1 1 
       10 40848 3 2  40 PHE CD2  C 250.472  90.536  24.022 1.00 . C C .  65 PHE CD2  1 1 
       10 40849 3 2  40 PHE CE1  C 252.385  90.389  26.059 1.00 . C C .  65 PHE CE1  1 1 
       10 40850 3 2  40 PHE CE2  C 251.632  89.779  23.839 1.00 . C C .  65 PHE CE2  1 1 
       10 40851 3 2  40 PHE CG   C 250.265  91.224  25.225 1.00 . C C .  65 PHE CG   1 1 
       10 40852 3 2  40 PHE CZ   C 252.588  89.703  24.855 1.00 . C C .  65 PHE CZ   1 1 
       10 40853 3 2  40 PHE H    H 249.907  93.993  26.850 1.00 . C C .  65 PHE H    1 1 
       10 40854 3 2  40 PHE HA   H 249.789  93.415  23.998 1.00 . C C .  65 PHE HA   1 1 
       10 40855 3 2  40 PHE HB2  H 248.761  92.072  26.475 1.00 . C C .  65 PHE HB2  1 1 
       10 40856 3 2  40 PHE HB3  H 248.190  91.582  24.879 1.00 . C C .  65 PHE HB3  1 1 
       10 40857 3 2  40 PHE HD1  H 251.069  91.681  27.172 1.00 . C C .  65 PHE HD1  1 1 
       10 40858 3 2  40 PHE HD2  H 249.743  90.591  23.231 1.00 . C C .  65 PHE HD2  1 1 
       10 40859 3 2  40 PHE HE1  H 253.127  90.333  26.844 1.00 . C C .  65 PHE HE1  1 1 
       10 40860 3 2  40 PHE HE2  H 251.785  89.249  22.913 1.00 . C C .  65 PHE HE2  1 1 
       10 40861 3 2  40 PHE HZ   H 253.481  89.114  24.710 1.00 . C C .  65 PHE HZ   1 1 
       10 40862 3 2  40 PHE N    N 249.987  94.215  25.899 1.00 . C C .  65 PHE N    1 1 
       10 40863 3 2  40 PHE O    O 247.126  93.688  23.774 1.00 . C C .  65 PHE O    1 1 
       10 40864 3 2  41 LYS C    C 245.134  94.931  25.328 1.00 . C C .  66 LYS C    1 1 
       10 40865 3 2  41 LYS CA   C 246.309  95.894  25.198 1.00 . C C .  66 LYS CA   1 1 
       10 40866 3 2  41 LYS CB   C 246.291  96.544  23.815 1.00 . C C .  66 LYS CB   1 1 
       10 40867 3 2  41 LYS CD   C 247.331  98.687  24.604 1.00 . C C .  66 LYS CD   1 1 
       10 40868 3 2  41 LYS CE   C 248.478  99.673  24.370 1.00 . C C .  66 LYS CE   1 1 
       10 40869 3 2  41 LYS CG   C 247.488  97.487  23.665 1.00 . C C .  66 LYS CG   1 1 
       10 40870 3 2  41 LYS H    H 248.227  95.546  26.041 1.00 . C C .  66 LYS H    1 1 
       10 40871 3 2  41 LYS HA   H 246.220  96.661  25.952 1.00 . C C .  66 LYS HA   1 1 
       10 40872 3 2  41 LYS HB2  H 246.344  95.775  23.058 1.00 . C C .  66 LYS HB2  1 1 
       10 40873 3 2  41 LYS HB3  H 245.376  97.105  23.692 1.00 . C C .  66 LYS HB3  1 1 
       10 40874 3 2  41 LYS HD2  H 246.388  99.178  24.408 1.00 . C C .  66 LYS HD2  1 1 
       10 40875 3 2  41 LYS HD3  H 247.354  98.351  25.629 1.00 . C C .  66 LYS HD3  1 1 
       10 40876 3 2  41 LYS HE2  H 249.420  99.184  24.570 1.00 . C C .  66 LYS HE2  1 1 
       10 40877 3 2  41 LYS HE3  H 248.458 100.010  23.344 1.00 . C C .  66 LYS HE3  1 1 
       10 40878 3 2  41 LYS HG2  H 248.393  96.954  23.915 1.00 . C C .  66 LYS HG2  1 1 
       10 40879 3 2  41 LYS HG3  H 247.544  97.837  22.646 1.00 . C C .  66 LYS HG3  1 1 
       10 40880 3 2  41 LYS HZ1  H 248.885 100.690  26.141 1.00 . C C .  66 LYS HZ1  1 1 
       10 40881 3 2  41 LYS HZ2  H 247.319 100.949  25.535 1.00 . C C .  66 LYS HZ2  1 1 
       10 40882 3 2  41 LYS HZ3  H 248.652 101.702  24.800 1.00 . C C .  66 LYS HZ3  1 1 
       10 40883 3 2  41 LYS N    N 247.592  95.219  25.357 1.00 . C C .  66 LYS N    1 1 
       10 40884 3 2  41 LYS NZ   N 248.322 100.842  25.281 1.00 . C C .  66 LYS NZ   1 1 
       10 40885 3 2  41 LYS O    O 244.201  94.950  24.524 1.00 . C C .  66 LYS O    1 1 
       10 40886 3 2  42 SER C    C 243.349  93.476  27.833 1.00 . C C .  67 SER C    1 1 
       10 40887 3 2  42 SER CA   C 244.156  93.093  26.594 1.00 . C C .  67 SER CA   1 1 
       10 40888 3 2  42 SER CB   C 244.799  91.719  26.780 1.00 . C C .  67 SER CB   1 1 
       10 40889 3 2  42 SER H    H 245.977  94.122  26.940 1.00 . C C .  67 SER H    1 1 
       10 40890 3 2  42 SER HA   H 243.491  93.056  25.740 1.00 . C C .  67 SER HA   1 1 
       10 40891 3 2  42 SER HB2  H 245.573  91.781  27.527 1.00 . C C .  67 SER HB2  1 1 
       10 40892 3 2  42 SER HB3  H 244.050  91.004  27.095 1.00 . C C .  67 SER HB3  1 1 
       10 40893 3 2  42 SER HG   H 245.162  91.970  24.886 1.00 . C C .  67 SER HG   1 1 
       10 40894 3 2  42 SER N    N 245.199  94.084  26.343 1.00 . C C .  67 SER N    1 1 
       10 40895 3 2  42 SER O    O 243.493  94.585  28.348 1.00 . C C .  67 SER O    1 1 
       10 40896 3 2  42 SER OG   O 245.375  91.307  25.548 1.00 . C C .  67 SER OG   1 1 
       10 40897 3 2  43 GLN C    C 242.029  91.849  30.581 1.00 . C C .  68 GLN C    1 1 
       10 40898 3 2  43 GLN CA   C 241.680  92.848  29.482 1.00 . C C .  68 GLN CA   1 1 
       10 40899 3 2  43 GLN CB   C 240.193  92.730  29.130 1.00 . C C .  68 GLN CB   1 1 
       10 40900 3 2  43 GLN CD   C 239.635  94.858  30.322 1.00 . C C .  68 GLN CD   1 1 
       10 40901 3 2  43 GLN CG   C 239.336  93.367  30.231 1.00 . C C .  68 GLN CG   1 1 
       10 40902 3 2  43 GLN H    H 242.405  91.702  27.862 1.00 . C C .  68 GLN H    1 1 
       10 40903 3 2  43 GLN HA   H 241.887  93.849  29.829 1.00 . C C .  68 GLN HA   1 1 
       10 40904 3 2  43 GLN HB2  H 240.006  93.231  28.192 1.00 . C C .  68 GLN HB2  1 1 
       10 40905 3 2  43 GLN HB3  H 239.932  91.687  29.037 1.00 . C C .  68 GLN HB3  1 1 
       10 40906 3 2  43 GLN HE21 H 240.109  94.796  32.248 1.00 . C C .  68 GLN HE21 1 1 
       10 40907 3 2  43 GLN HE22 H 240.210  96.328  31.524 1.00 . C C .  68 GLN HE22 1 1 
       10 40908 3 2  43 GLN HG2  H 238.291  93.224  29.998 1.00 . C C .  68 GLN HG2  1 1 
       10 40909 3 2  43 GLN HG3  H 239.559  92.902  31.175 1.00 . C C .  68 GLN HG3  1 1 
       10 40910 3 2  43 GLN N    N 242.493  92.570  28.306 1.00 . C C .  68 GLN N    1 1 
       10 40911 3 2  43 GLN NE2  N 240.017  95.369  31.459 1.00 . C C .  68 GLN NE2  1 1 
       10 40912 3 2  43 GLN O    O 242.231  90.665  30.314 1.00 . C C .  68 GLN O    1 1 
       10 40913 3 2  43 GLN OE1  O 239.520  95.576  29.328 1.00 . C C .  68 GLN OE1  1 1 
       10 40914 3 2  44 THR C    C 241.418  90.332  33.085 1.00 . C C .  69 THR C    1 1 
       10 40915 3 2  44 THR CA   C 242.445  91.450  32.927 1.00 . C C .  69 THR CA   1 1 
       10 40916 3 2  44 THR CB   C 242.507  92.257  34.220 1.00 . C C .  69 THR CB   1 1 
       10 40917 3 2  44 THR CG2  C 243.713  93.199  34.194 1.00 . C C .  69 THR CG2  1 1 
       10 40918 3 2  44 THR H    H 241.942  93.275  31.974 1.00 . C C .  69 THR H    1 1 
       10 40919 3 2  44 THR HA   H 243.414  91.014  32.747 1.00 . C C .  69 THR HA   1 1 
       10 40920 3 2  44 THR HB   H 242.602  91.579  35.049 1.00 . C C .  69 THR HB   1 1 
       10 40921 3 2  44 THR HG1  H 240.990  92.889  35.257 1.00 . C C .  69 THR HG1  1 1 
       10 40922 3 2  44 THR HG21 H 244.150  93.251  35.182 1.00 . C C .  69 THR HG21 1 1 
       10 40923 3 2  44 THR HG22 H 243.391  94.186  33.892 1.00 . C C .  69 THR HG22 1 1 
       10 40924 3 2  44 THR HG23 H 244.447  92.830  33.494 1.00 . C C .  69 THR HG23 1 1 
       10 40925 3 2  44 THR N    N 242.109  92.324  31.812 1.00 . C C .  69 THR N    1 1 
       10 40926 3 2  44 THR O    O 241.682  89.323  33.738 1.00 . C C .  69 THR O    1 1 
       10 40927 3 2  44 THR OG1  O 241.311  93.009  34.362 1.00 . C C .  69 THR OG1  1 1 
       10 40928 3 2  45 ASP C    C 239.532  88.291  31.766 1.00 . C C .  70 ASP C    1 1 
       10 40929 3 2  45 ASP CA   C 239.184  89.530  32.579 1.00 . C C .  70 ASP CA   1 1 
       10 40930 3 2  45 ASP CB   C 237.871  90.132  32.066 1.00 . C C .  70 ASP CB   1 1 
       10 40931 3 2  45 ASP CG   C 236.710  89.191  32.363 1.00 . C C .  70 ASP CG   1 1 
       10 40932 3 2  45 ASP H    H 240.095  91.341  31.981 1.00 . C C .  70 ASP H    1 1 
       10 40933 3 2  45 ASP HA   H 239.055  89.246  33.613 1.00 . C C .  70 ASP HA   1 1 
       10 40934 3 2  45 ASP HB2  H 237.699  91.079  32.557 1.00 . C C .  70 ASP HB2  1 1 
       10 40935 3 2  45 ASP HB3  H 237.940  90.287  31.000 1.00 . C C .  70 ASP HB3  1 1 
       10 40936 3 2  45 ASP N    N 240.246  90.523  32.491 1.00 . C C .  70 ASP N    1 1 
       10 40937 3 2  45 ASP O    O 239.259  87.163  32.177 1.00 . C C .  70 ASP O    1 1 
       10 40938 3 2  45 ASP OD1  O 236.475  88.919  33.531 1.00 . C C .  70 ASP OD1  1 1 
       10 40939 3 2  45 ASP OD2  O 236.067  88.759  31.421 1.00 . C C .  70 ASP OD2  1 1 
       10 40940 3 2  46 GLN C    C 241.940  86.978  29.947 1.00 . C C .  71 GLN C    1 1 
       10 40941 3 2  46 GLN CA   C 240.499  87.426  29.714 1.00 . C C .  71 GLN CA   1 1 
       10 40942 3 2  46 GLN CB   C 240.343  87.881  28.266 1.00 . C C .  71 GLN CB   1 1 
       10 40943 3 2  46 GLN CD   C 238.751  88.823  26.595 1.00 . C C .  71 GLN CD   1 1 
       10 40944 3 2  46 GLN CG   C 238.894  88.303  28.018 1.00 . C C .  71 GLN CG   1 1 
       10 40945 3 2  46 GLN H    H 240.310  89.444  30.335 1.00 . C C .  71 GLN H    1 1 
       10 40946 3 2  46 GLN HA   H 239.839  86.591  29.885 1.00 . C C .  71 GLN HA   1 1 
       10 40947 3 2  46 GLN HB2  H 240.997  88.720  28.085 1.00 . C C .  71 GLN HB2  1 1 
       10 40948 3 2  46 GLN HB3  H 240.598  87.070  27.600 1.00 . C C .  71 GLN HB3  1 1 
       10 40949 3 2  46 GLN HE21 H 240.186  90.177  26.805 1.00 . C C .  71 GLN HE21 1 1 
       10 40950 3 2  46 GLN HE22 H 239.442  90.136  25.278 1.00 . C C .  71 GLN HE22 1 1 
       10 40951 3 2  46 GLN HG2  H 238.242  87.454  28.159 1.00 . C C .  71 GLN HG2  1 1 
       10 40952 3 2  46 GLN HG3  H 238.624  89.085  28.714 1.00 . C C .  71 GLN HG3  1 1 
       10 40953 3 2  46 GLN N    N 240.126  88.519  30.604 1.00 . C C .  71 GLN N    1 1 
       10 40954 3 2  46 GLN NE2  N 239.522  89.793  26.191 1.00 . C C .  71 GLN NE2  1 1 
       10 40955 3 2  46 GLN O    O 242.336  85.897  29.512 1.00 . C C .  71 GLN O    1 1 
       10 40956 3 2  46 GLN OE1  O 237.928  88.325  25.829 1.00 . C C .  71 GLN OE1  1 1 
       10 40957 3 2  47 LEU C    C 244.236  86.457  32.002 1.00 . C C .  72 LEU C    1 1 
       10 40958 3 2  47 LEU CA   C 244.117  87.496  30.893 1.00 . C C .  72 LEU CA   1 1 
       10 40959 3 2  47 LEU CB   C 244.855  88.765  31.323 1.00 . C C .  72 LEU CB   1 1 
       10 40960 3 2  47 LEU CD1  C 245.417  91.090  30.610 1.00 . C C .  72 LEU CD1  1 1 
       10 40961 3 2  47 LEU CD2  C 246.222  89.160  29.269 1.00 . C C .  72 LEU CD2  1 1 
       10 40962 3 2  47 LEU CG   C 245.065  89.684  30.120 1.00 . C C .  72 LEU CG   1 1 
       10 40963 3 2  47 LEU H    H 242.352  88.664  30.939 1.00 . C C .  72 LEU H    1 1 
       10 40964 3 2  47 LEU HA   H 244.575  87.109  29.996 1.00 . C C .  72 LEU HA   1 1 
       10 40965 3 2  47 LEU HB2  H 244.273  89.280  32.068 1.00 . C C .  72 LEU HB2  1 1 
       10 40966 3 2  47 LEU HB3  H 245.815  88.496  31.740 1.00 . C C .  72 LEU HB3  1 1 
       10 40967 3 2  47 LEU HD11 H 246.362  91.393  30.185 1.00 . C C .  72 LEU HD11 1 1 
       10 40968 3 2  47 LEU HD12 H 245.492  91.086  31.687 1.00 . C C .  72 LEU HD12 1 1 
       10 40969 3 2  47 LEU HD13 H 244.645  91.780  30.304 1.00 . C C .  72 LEU HD13 1 1 
       10 40970 3 2  47 LEU HD21 H 247.143  89.631  29.584 1.00 . C C .  72 LEU HD21 1 1 
       10 40971 3 2  47 LEU HD22 H 246.039  89.393  28.231 1.00 . C C .  72 LEU HD22 1 1 
       10 40972 3 2  47 LEU HD23 H 246.307  88.092  29.390 1.00 . C C .  72 LEU HD23 1 1 
       10 40973 3 2  47 LEU HG   H 244.166  89.720  29.525 1.00 . C C .  72 LEU HG   1 1 
       10 40974 3 2  47 LEU N    N 242.719  87.816  30.622 1.00 . C C .  72 LEU N    1 1 
       10 40975 3 2  47 LEU O    O 243.954  86.739  33.165 1.00 . C C .  72 LEU O    1 1 
       10 40976 3 2  48 VAL C    C 246.263  83.663  32.566 1.00 . C C .  73 VAL C    1 1 
       10 40977 3 2  48 VAL CA   C 244.832  84.185  32.614 1.00 . C C .  73 VAL CA   1 1 
       10 40978 3 2  48 VAL CB   C 243.858  83.051  32.301 1.00 . C C .  73 VAL CB   1 1 
       10 40979 3 2  48 VAL CG1  C 244.031  81.926  33.321 1.00 . C C .  73 VAL CG1  1 1 
       10 40980 3 2  48 VAL CG2  C 242.425  83.587  32.367 1.00 . C C .  73 VAL CG2  1 1 
       10 40981 3 2  48 VAL H    H 244.881  85.090  30.688 1.00 . C C .  73 VAL H    1 1 
       10 40982 3 2  48 VAL HA   H 244.625  84.571  33.600 1.00 . C C .  73 VAL HA   1 1 
       10 40983 3 2  48 VAL HB   H 244.060  82.671  31.310 1.00 . C C .  73 VAL HB   1 1 
       10 40984 3 2  48 VAL HG11 H 243.239  81.205  33.195 1.00 . C C .  73 VAL HG11 1 1 
       10 40985 3 2  48 VAL HG12 H 243.992  82.334  34.320 1.00 . C C .  73 VAL HG12 1 1 
       10 40986 3 2  48 VAL HG13 H 244.986  81.445  33.166 1.00 . C C .  73 VAL HG13 1 1 
       10 40987 3 2  48 VAL HG21 H 242.392  84.449  33.018 1.00 . C C .  73 VAL HG21 1 1 
       10 40988 3 2  48 VAL HG22 H 241.771  82.820  32.751 1.00 . C C .  73 VAL HG22 1 1 
       10 40989 3 2  48 VAL HG23 H 242.103  83.873  31.377 1.00 . C C .  73 VAL HG23 1 1 
       10 40990 3 2  48 VAL N    N 244.666  85.257  31.635 1.00 . C C .  73 VAL N    1 1 
       10 40991 3 2  48 VAL O    O 246.732  83.237  31.520 1.00 . C C .  73 VAL O    1 1 
       10 40992 3 2  49 LEU C    C 248.399  81.732  34.033 1.00 . C C .  74 LEU C    1 1 
       10 40993 3 2  49 LEU CA   C 248.337  83.219  33.718 1.00 . C C .  74 LEU CA   1 1 
       10 40994 3 2  49 LEU CB   C 249.138  84.009  34.753 1.00 . C C .  74 LEU CB   1 1 
       10 40995 3 2  49 LEU CD1  C 249.963  86.305  35.286 1.00 . C C .  74 LEU CD1  1 1 
       10 40996 3 2  49 LEU CD2  C 250.737  85.160  33.215 1.00 . C C .  74 LEU CD2  1 1 
       10 40997 3 2  49 LEU CG   C 249.548  85.358  34.159 1.00 . C C .  74 LEU CG   1 1 
       10 40998 3 2  49 LEU H    H 246.540  84.034  34.524 1.00 . C C .  74 LEU H    1 1 
       10 40999 3 2  49 LEU HA   H 248.780  83.379  32.744 1.00 . C C .  74 LEU HA   1 1 
       10 41000 3 2  49 LEU HB2  H 248.527  84.175  35.626 1.00 . C C .  74 LEU HB2  1 1 
       10 41001 3 2  49 LEU HB3  H 250.023  83.455  35.029 1.00 . C C .  74 LEU HB3  1 1 
       10 41002 3 2  49 LEU HD11 H 249.233  87.095  35.379 1.00 . C C .  74 LEU HD11 1 1 
       10 41003 3 2  49 LEU HD12 H 250.929  86.730  35.062 1.00 . C C .  74 LEU HD12 1 1 
       10 41004 3 2  49 LEU HD13 H 250.017  85.755  36.215 1.00 . C C .  74 LEU HD13 1 1 
       10 41005 3 2  49 LEU HD21 H 250.376  84.956  32.217 1.00 . C C .  74 LEU HD21 1 1 
       10 41006 3 2  49 LEU HD22 H 251.336  84.330  33.560 1.00 . C C .  74 LEU HD22 1 1 
       10 41007 3 2  49 LEU HD23 H 251.338  86.058  33.202 1.00 . C C .  74 LEU HD23 1 1 
       10 41008 3 2  49 LEU HG   H 248.716  85.779  33.610 1.00 . C C .  74 LEU HG   1 1 
       10 41009 3 2  49 LEU N    N 246.956  83.692  33.694 1.00 . C C .  74 LEU N    1 1 
       10 41010 3 2  49 LEU O    O 247.485  81.174  34.624 1.00 . C C .  74 LEU O    1 1 
       10 41011 3 2  50 ILE C    C 251.088  79.382  34.306 1.00 . C C .  75 ILE C    1 1 
       10 41012 3 2  50 ILE CA   C 249.666  79.670  33.850 1.00 . C C .  75 ILE CA   1 1 
       10 41013 3 2  50 ILE CB   C 249.356  78.887  32.584 1.00 . C C .  75 ILE CB   1 1 
       10 41014 3 2  50 ILE CD1  C 247.267  79.641  31.482 1.00 . C C .  75 ILE CD1  1 1 
       10 41015 3 2  50 ILE CG1  C 247.856  78.666  32.499 1.00 . C C .  75 ILE CG1  1 1 
       10 41016 3 2  50 ILE CG2  C 250.073  77.541  32.619 1.00 . C C .  75 ILE CG2  1 1 
       10 41017 3 2  50 ILE H    H 250.168  81.594  33.118 1.00 . C C .  75 ILE H    1 1 
       10 41018 3 2  50 ILE HA   H 248.989  79.357  34.630 1.00 . C C .  75 ILE HA   1 1 
       10 41019 3 2  50 ILE HB   H 249.680  79.450  31.729 1.00 . C C .  75 ILE HB   1 1 
       10 41020 3 2  50 ILE HD11 H 247.942  80.475  31.346 1.00 . C C .  75 ILE HD11 1 1 
       10 41021 3 2  50 ILE HD12 H 246.316  80.002  31.842 1.00 . C C .  75 ILE HD12 1 1 
       10 41022 3 2  50 ILE HD13 H 247.125  79.134  30.539 1.00 . C C .  75 ILE HD13 1 1 
       10 41023 3 2  50 ILE HG12 H 247.656  77.648  32.195 1.00 . C C .  75 ILE HG12 1 1 
       10 41024 3 2  50 ILE HG13 H 247.418  78.848  33.466 1.00 . C C .  75 ILE HG13 1 1 
       10 41025 3 2  50 ILE HG21 H 249.967  77.101  33.601 1.00 . C C .  75 ILE HG21 1 1 
       10 41026 3 2  50 ILE HG22 H 251.120  77.691  32.401 1.00 . C C .  75 ILE HG22 1 1 
       10 41027 3 2  50 ILE HG23 H 249.642  76.881  31.879 1.00 . C C .  75 ILE HG23 1 1 
       10 41028 3 2  50 ILE N    N 249.482  81.096  33.610 1.00 . C C .  75 ILE N    1 1 
       10 41029 3 2  50 ILE O    O 252.052  79.842  33.698 1.00 . C C .  75 ILE O    1 1 
       10 41030 3 2  51 PHE C    C 252.448  77.068  36.841 1.00 . C C .  76 PHE C    1 1 
       10 41031 3 2  51 PHE CA   C 252.527  78.284  35.919 1.00 . C C .  76 PHE CA   1 1 
       10 41032 3 2  51 PHE CB   C 253.093  79.473  36.692 1.00 . C C .  76 PHE CB   1 1 
       10 41033 3 2  51 PHE CD1  C 255.451  79.544  35.828 1.00 . C C .  76 PHE CD1  1 1 
       10 41034 3 2  51 PHE CD2  C 255.079  78.839  38.117 1.00 . C C .  76 PHE CD2  1 1 
       10 41035 3 2  51 PHE CE1  C 256.827  79.368  35.993 1.00 . C C .  76 PHE CE1  1 1 
       10 41036 3 2  51 PHE CE2  C 256.459  78.663  38.286 1.00 . C C .  76 PHE CE2  1 1 
       10 41037 3 2  51 PHE CG   C 254.577  79.280  36.887 1.00 . C C .  76 PHE CG   1 1 
       10 41038 3 2  51 PHE CZ   C 257.333  78.927  37.223 1.00 . C C .  76 PHE CZ   1 1 
       10 41039 3 2  51 PHE H    H 250.400  78.281  35.832 1.00 . C C .  76 PHE H    1 1 
       10 41040 3 2  51 PHE HA   H 253.187  78.057  35.097 1.00 . C C .  76 PHE HA   1 1 
       10 41041 3 2  51 PHE HB2  H 252.919  80.382  36.134 1.00 . C C .  76 PHE HB2  1 1 
       10 41042 3 2  51 PHE HB3  H 252.609  79.543  37.655 1.00 . C C .  76 PHE HB3  1 1 
       10 41043 3 2  51 PHE HD1  H 255.061  79.884  34.880 1.00 . C C .  76 PHE HD1  1 1 
       10 41044 3 2  51 PHE HD2  H 254.405  78.636  38.935 1.00 . C C .  76 PHE HD2  1 1 
       10 41045 3 2  51 PHE HE1  H 257.497  79.574  35.174 1.00 . C C .  76 PHE HE1  1 1 
       10 41046 3 2  51 PHE HE2  H 256.848  78.323  39.234 1.00 . C C .  76 PHE HE2  1 1 
       10 41047 3 2  51 PHE HZ   H 258.396  78.790  37.351 1.00 . C C .  76 PHE HZ   1 1 
       10 41048 3 2  51 PHE N    N 251.209  78.619  35.387 1.00 . C C .  76 PHE N    1 1 
       10 41049 3 2  51 PHE O    O 251.469  76.885  37.559 1.00 . C C .  76 PHE O    1 1 
       10 41050 3 2  52 ALA C    C 252.370  74.115  37.326 1.00 . C C .  77 ALA C    1 1 
       10 41051 3 2  52 ALA CA   C 253.532  75.048  37.649 1.00 . C C .  77 ALA CA   1 1 
       10 41052 3 2  52 ALA CB   C 253.464  75.441  39.125 1.00 . C C .  77 ALA CB   1 1 
       10 41053 3 2  52 ALA H    H 254.244  76.440  36.218 1.00 . C C .  77 ALA H    1 1 
       10 41054 3 2  52 ALA HA   H 254.460  74.525  37.471 1.00 . C C .  77 ALA HA   1 1 
       10 41055 3 2  52 ALA HB1  H 252.480  75.218  39.512 1.00 . C C .  77 ALA HB1  1 1 
       10 41056 3 2  52 ALA HB2  H 253.661  76.497  39.226 1.00 . C C .  77 ALA HB2  1 1 
       10 41057 3 2  52 ALA HB3  H 254.204  74.882  39.682 1.00 . C C .  77 ALA HB3  1 1 
       10 41058 3 2  52 ALA N    N 253.489  76.241  36.811 1.00 . C C .  77 ALA N    1 1 
       10 41059 3 2  52 ALA O    O 251.983  73.285  38.150 1.00 . C C .  77 ALA O    1 1 
       10 41060 3 2  53 GLY C    C 249.388  73.899  36.329 1.00 . C C .  78 GLY C    1 1 
       10 41061 3 2  53 GLY CA   C 250.699  73.412  35.716 1.00 . C C .  78 GLY CA   1 1 
       10 41062 3 2  53 GLY H    H 252.161  74.929  35.511 1.00 . C C .  78 GLY H    1 1 
       10 41063 3 2  53 GLY HA2  H 250.617  73.436  34.639 1.00 . C C .  78 GLY HA2  1 1 
       10 41064 3 2  53 GLY HA3  H 250.882  72.398  36.037 1.00 . C C .  78 GLY HA3  1 1 
       10 41065 3 2  53 GLY N    N 251.815  74.253  36.127 1.00 . C C .  78 GLY N    1 1 
       10 41066 3 2  53 GLY O    O 248.384  73.190  36.300 1.00 . C C .  78 GLY O    1 1 
       10 41067 3 2  54 LYS C    C 247.962  77.071  37.002 1.00 . C C .  79 LYS C    1 1 
       10 41068 3 2  54 LYS CA   C 248.226  75.666  37.517 1.00 . C C .  79 LYS CA   1 1 
       10 41069 3 2  54 LYS CB   C 248.426  75.701  39.021 1.00 . C C .  79 LYS CB   1 1 
       10 41070 3 2  54 LYS CD   C 248.693  74.246  41.028 1.00 . C C .  79 LYS CD   1 1 
       10 41071 3 2  54 LYS CE   C 248.026  75.321  41.886 1.00 . C C .  79 LYS CE   1 1 
       10 41072 3 2  54 LYS CG   C 248.147  74.319  39.601 1.00 . C C .  79 LYS CG   1 1 
       10 41073 3 2  54 LYS H    H 250.235  75.626  36.906 1.00 . C C .  79 LYS H    1 1 
       10 41074 3 2  54 LYS HA   H 247.378  75.043  37.289 1.00 . C C .  79 LYS HA   1 1 
       10 41075 3 2  54 LYS HB2  H 249.446  75.984  39.241 1.00 . C C .  79 LYS HB2  1 1 
       10 41076 3 2  54 LYS HB3  H 247.749  76.418  39.460 1.00 . C C .  79 LYS HB3  1 1 
       10 41077 3 2  54 LYS HD2  H 248.483  73.271  41.443 1.00 . C C .  79 LYS HD2  1 1 
       10 41078 3 2  54 LYS HD3  H 249.760  74.411  41.014 1.00 . C C .  79 LYS HD3  1 1 
       10 41079 3 2  54 LYS HE2  H 248.306  76.298  41.516 1.00 . C C .  79 LYS HE2  1 1 
       10 41080 3 2  54 LYS HE3  H 246.955  75.210  41.836 1.00 . C C .  79 LYS HE3  1 1 
       10 41081 3 2  54 LYS HG2  H 247.080  74.147  39.609 1.00 . C C .  79 LYS HG2  1 1 
       10 41082 3 2  54 LYS HG3  H 248.629  73.568  38.992 1.00 . C C .  79 LYS HG3  1 1 
       10 41083 3 2  54 LYS HZ1  H 248.611  76.125  43.715 1.00 . C C .  79 LYS HZ1  1 1 
       10 41084 3 2  54 LYS HZ2  H 249.380  74.662  43.324 1.00 . C C .  79 LYS HZ2  1 1 
       10 41085 3 2  54 LYS HZ3  H 247.762  74.662  43.844 1.00 . C C .  79 LYS HZ3  1 1 
       10 41086 3 2  54 LYS N    N 249.408  75.105  36.895 1.00 . C C .  79 LYS N    1 1 
       10 41087 3 2  54 LYS NZ   N 248.478  75.182  43.300 1.00 . C C .  79 LYS NZ   1 1 
       10 41088 3 2  54 LYS O    O 248.890  77.841  36.765 1.00 . C C .  79 LYS O    1 1 
       10 41089 3 2  55 ILE C    C 246.457  79.758  37.456 1.00 . C C .  80 ILE C    1 1 
       10 41090 3 2  55 ILE CA   C 246.330  78.721  36.342 1.00 . C C .  80 ILE CA   1 1 
       10 41091 3 2  55 ILE CB   C 244.899  78.716  35.798 1.00 . C C .  80 ILE CB   1 1 
       10 41092 3 2  55 ILE CD1  C 245.554  77.079  34.026 1.00 . C C .  80 ILE CD1  1 1 
       10 41093 3 2  55 ILE CG1  C 244.915  78.440  34.299 1.00 . C C .  80 ILE CG1  1 1 
       10 41094 3 2  55 ILE CG2  C 244.264  80.085  36.023 1.00 . C C .  80 ILE CG2  1 1 
       10 41095 3 2  55 ILE H    H 245.989  76.746  37.038 1.00 . C C .  80 ILE H    1 1 
       10 41096 3 2  55 ILE HA   H 247.004  78.987  35.541 1.00 . C C .  80 ILE HA   1 1 
       10 41097 3 2  55 ILE HB   H 244.325  77.956  36.299 1.00 . C C .  80 ILE HB   1 1 
       10 41098 3 2  55 ILE HD11 H 246.600  77.112  34.286 1.00 . C C .  80 ILE HD11 1 1 
       10 41099 3 2  55 ILE HD12 H 245.447  76.838  32.979 1.00 . C C .  80 ILE HD12 1 1 
       10 41100 3 2  55 ILE HD13 H 245.059  76.325  34.621 1.00 . C C .  80 ILE HD13 1 1 
       10 41101 3 2  55 ILE HG12 H 243.900  78.444  33.927 1.00 . C C .  80 ILE HG12 1 1 
       10 41102 3 2  55 ILE HG13 H 245.479  79.213  33.803 1.00 . C C .  80 ILE HG13 1 1 
       10 41103 3 2  55 ILE HG21 H 244.964  80.853  35.725 1.00 . C C .  80 ILE HG21 1 1 
       10 41104 3 2  55 ILE HG22 H 244.013  80.203  37.065 1.00 . C C .  80 ILE HG22 1 1 
       10 41105 3 2  55 ILE HG23 H 243.368  80.165  35.425 1.00 . C C .  80 ILE HG23 1 1 
       10 41106 3 2  55 ILE N    N 246.691  77.399  36.831 1.00 . C C .  80 ILE N    1 1 
       10 41107 3 2  55 ILE O    O 245.850  79.626  38.520 1.00 . C C .  80 ILE O    1 1 
       10 41108 3 2  56 LEU C    C 246.467  83.004  37.879 1.00 . C C .  81 LEU C    1 1 
       10 41109 3 2  56 LEU CA   C 247.443  81.866  38.156 1.00 . C C .  81 LEU CA   1 1 
       10 41110 3 2  56 LEU CB   C 248.880  82.397  38.072 1.00 . C C .  81 LEU CB   1 1 
       10 41111 3 2  56 LEU CD1  C 251.303  81.797  38.156 1.00 . C C .  81 LEU CD1  1 1 
       10 41112 3 2  56 LEU CD2  C 249.679  80.630  39.652 1.00 . C C .  81 LEU CD2  1 1 
       10 41113 3 2  56 LEU CG   C 249.877  81.255  38.270 1.00 . C C .  81 LEU CG   1 1 
       10 41114 3 2  56 LEU H    H 247.689  80.842  36.328 1.00 . C C .  81 LEU H    1 1 
       10 41115 3 2  56 LEU HA   H 247.266  81.484  39.151 1.00 . C C .  81 LEU HA   1 1 
       10 41116 3 2  56 LEU HB2  H 249.038  82.843  37.105 1.00 . C C .  81 LEU HB2  1 1 
       10 41117 3 2  56 LEU HB3  H 249.032  83.141  38.839 1.00 . C C .  81 LEU HB3  1 1 
       10 41118 3 2  56 LEU HD11 H 251.631  81.738  37.129 1.00 . C C .  81 LEU HD11 1 1 
       10 41119 3 2  56 LEU HD12 H 251.963  81.206  38.777 1.00 . C C .  81 LEU HD12 1 1 
       10 41120 3 2  56 LEU HD13 H 251.327  82.825  38.484 1.00 . C C .  81 LEU HD13 1 1 
       10 41121 3 2  56 LEU HD21 H 249.211  79.663  39.546 1.00 . C C .  81 LEU HD21 1 1 
       10 41122 3 2  56 LEU HD22 H 249.050  81.272  40.250 1.00 . C C .  81 LEU HD22 1 1 
       10 41123 3 2  56 LEU HD23 H 250.639  80.515  40.136 1.00 . C C .  81 LEU HD23 1 1 
       10 41124 3 2  56 LEU HG   H 249.718  80.507  37.509 1.00 . C C .  81 LEU HG   1 1 
       10 41125 3 2  56 LEU N    N 247.242  80.795  37.192 1.00 . C C .  81 LEU N    1 1 
       10 41126 3 2  56 LEU O    O 246.227  83.366  36.720 1.00 . C C .  81 LEU O    1 1 
       10 41127 3 2  57 LYS C    C 245.461  85.905  39.472 1.00 . C C .  82 LYS C    1 1 
       10 41128 3 2  57 LYS CA   C 244.935  84.641  38.817 1.00 . C C .  82 LYS CA   1 1 
       10 41129 3 2  57 LYS CB   C 243.621  84.249  39.481 1.00 . C C .  82 LYS CB   1 1 
       10 41130 3 2  57 LYS CD   C 241.758  82.587  39.454 1.00 . C C .  82 LYS CD   1 1 
       10 41131 3 2  57 LYS CE   C 241.243  81.299  38.806 1.00 . C C .  82 LYS CE   1 1 
       10 41132 3 2  57 LYS CG   C 243.104  82.974  38.833 1.00 . C C .  82 LYS CG   1 1 
       10 41133 3 2  57 LYS H    H 246.127  83.220  39.836 1.00 . C C .  82 LYS H    1 1 
       10 41134 3 2  57 LYS HA   H 244.755  84.835  37.771 1.00 . C C .  82 LYS HA   1 1 
       10 41135 3 2  57 LYS HB2  H 243.785  84.082  40.536 1.00 . C C .  82 LYS HB2  1 1 
       10 41136 3 2  57 LYS HB3  H 242.899  85.038  39.346 1.00 . C C .  82 LYS HB3  1 1 
       10 41137 3 2  57 LYS HD2  H 241.883  82.432  40.516 1.00 . C C .  82 LYS HD2  1 1 
       10 41138 3 2  57 LYS HD3  H 241.046  83.381  39.288 1.00 . C C .  82 LYS HD3  1 1 
       10 41139 3 2  57 LYS HE2  H 241.118  81.455  37.744 1.00 . C C .  82 LYS HE2  1 1 
       10 41140 3 2  57 LYS HE3  H 241.954  80.503  38.971 1.00 . C C .  82 LYS HE3  1 1 
       10 41141 3 2  57 LYS HG2  H 242.988  83.132  37.774 1.00 . C C .  82 LYS HG2  1 1 
       10 41142 3 2  57 LYS HG3  H 243.818  82.183  39.007 1.00 . C C .  82 LYS HG3  1 1 
       10 41143 3 2  57 LYS HZ1  H 239.917  81.216  40.410 1.00 . C C .  82 LYS HZ1  1 1 
       10 41144 3 2  57 LYS HZ2  H 239.797  79.898  39.343 1.00 . C C .  82 LYS HZ2  1 1 
       10 41145 3 2  57 LYS HZ3  H 239.165  81.413  38.902 1.00 . C C .  82 LYS HZ3  1 1 
       10 41146 3 2  57 LYS N    N 245.899  83.556  38.946 1.00 . C C .  82 LYS N    1 1 
       10 41147 3 2  57 LYS NZ   N 239.932  80.928  39.412 1.00 . C C .  82 LYS NZ   1 1 
       10 41148 3 2  57 LYS O    O 246.472  85.873  40.169 1.00 . C C .  82 LYS O    1 1 
       10 41149 3 2  58 ASP C    C 245.302  88.198  41.325 1.00 . C C .  83 ASP C    1 1 
       10 41150 3 2  58 ASP CA   C 245.168  88.292  39.807 1.00 . C C .  83 ASP CA   1 1 
       10 41151 3 2  58 ASP CB   C 244.140  89.369  39.432 1.00 . C C .  83 ASP CB   1 1 
       10 41152 3 2  58 ASP CG   C 242.765  89.033  40.006 1.00 . C C .  83 ASP CG   1 1 
       10 41153 3 2  58 ASP H    H 243.962  86.967  38.681 1.00 . C C .  83 ASP H    1 1 
       10 41154 3 2  58 ASP HA   H 246.123  88.570  39.396 1.00 . C C .  83 ASP HA   1 1 
       10 41155 3 2  58 ASP HB2  H 244.463  90.322  39.815 1.00 . C C .  83 ASP HB2  1 1 
       10 41156 3 2  58 ASP HB3  H 244.069  89.427  38.354 1.00 . C C .  83 ASP HB3  1 1 
       10 41157 3 2  58 ASP N    N 244.766  87.012  39.243 1.00 . C C .  83 ASP N    1 1 
       10 41158 3 2  58 ASP O    O 246.086  88.927  41.933 1.00 . C C .  83 ASP O    1 1 
       10 41159 3 2  58 ASP OD1  O 242.537  87.879  40.329 1.00 . C C .  83 ASP OD1  1 1 
       10 41160 3 2  58 ASP OD2  O 241.960  89.942  40.123 1.00 . C C .  83 ASP OD2  1 1 
       10 41161 3 2  59 GLN C    C 245.886  86.467  43.824 1.00 . C C .  84 GLN C    1 1 
       10 41162 3 2  59 GLN CA   C 244.568  87.102  43.374 1.00 . C C .  84 GLN CA   1 1 
       10 41163 3 2  59 GLN CB   C 243.395  86.213  43.798 1.00 . C C .  84 GLN CB   1 1 
       10 41164 3 2  59 GLN CD   C 240.895  86.045  43.836 1.00 . C C .  84 GLN CD   1 1 
       10 41165 3 2  59 GLN CG   C 242.082  86.978  43.614 1.00 . C C .  84 GLN CG   1 1 
       10 41166 3 2  59 GLN H    H 243.934  86.738  41.384 1.00 . C C .  84 GLN H    1 1 
       10 41167 3 2  59 GLN HA   H 244.461  88.062  43.854 1.00 . C C .  84 GLN HA   1 1 
       10 41168 3 2  59 GLN HB2  H 243.382  85.322  43.188 1.00 . C C .  84 GLN HB2  1 1 
       10 41169 3 2  59 GLN HB3  H 243.506  85.938  44.837 1.00 . C C .  84 GLN HB3  1 1 
       10 41170 3 2  59 GLN HE21 H 239.697  87.487  44.493 1.00 . C C .  84 GLN HE21 1 1 
       10 41171 3 2  59 GLN HE22 H 239.007  85.937  44.443 1.00 . C C .  84 GLN HE22 1 1 
       10 41172 3 2  59 GLN HG2  H 242.037  87.792  44.321 1.00 . C C .  84 GLN HG2  1 1 
       10 41173 3 2  59 GLN HG3  H 242.038  87.375  42.609 1.00 . C C .  84 GLN HG3  1 1 
       10 41174 3 2  59 GLN N    N 244.536  87.293  41.927 1.00 . C C .  84 GLN N    1 1 
       10 41175 3 2  59 GLN NE2  N 239.773  86.529  44.295 1.00 . C C .  84 GLN NE2  1 1 
       10 41176 3 2  59 GLN O    O 246.300  86.625  44.974 1.00 . C C .  84 GLN O    1 1 
       10 41177 3 2  59 GLN OE1  O 240.993  84.844  43.585 1.00 . C C .  84 GLN OE1  1 1 
       10 41178 3 2  60 ASP C    C 248.957  86.064  43.185 1.00 . C C .  85 ASP C    1 1 
       10 41179 3 2  60 ASP CA   C 247.793  85.080  43.220 1.00 . C C .  85 ASP CA   1 1 
       10 41180 3 2  60 ASP CB   C 248.031  83.956  42.214 1.00 . C C .  85 ASP CB   1 1 
       10 41181 3 2  60 ASP CG   C 247.116  82.776  42.524 1.00 . C C .  85 ASP CG   1 1 
       10 41182 3 2  60 ASP H    H 246.164  85.651  42.013 1.00 . C C .  85 ASP H    1 1 
       10 41183 3 2  60 ASP HA   H 247.730  84.650  44.209 1.00 . C C .  85 ASP HA   1 1 
       10 41184 3 2  60 ASP HB2  H 247.822  84.317  41.217 1.00 . C C .  85 ASP HB2  1 1 
       10 41185 3 2  60 ASP HB3  H 249.056  83.639  42.271 1.00 . C C .  85 ASP HB3  1 1 
       10 41186 3 2  60 ASP N    N 246.536  85.742  42.914 1.00 . C C .  85 ASP N    1 1 
       10 41187 3 2  60 ASP O    O 248.827  87.176  42.677 1.00 . C C .  85 ASP O    1 1 
       10 41188 3 2  60 ASP OD1  O 246.516  82.781  43.587 1.00 . C C .  85 ASP OD1  1 1 
       10 41189 3 2  60 ASP OD2  O 247.029  81.884  41.697 1.00 . C C .  85 ASP OD2  1 1 
       10 41190 3 2  61 THR C    C 252.431  85.824  43.053 1.00 . C C .  86 THR C    1 1 
       10 41191 3 2  61 THR CA   C 251.271  86.503  43.770 1.00 . C C .  86 THR CA   1 1 
       10 41192 3 2  61 THR CB   C 251.635  86.822  45.215 1.00 . C C .  86 THR CB   1 1 
       10 41193 3 2  61 THR CG2  C 251.413  88.310  45.457 1.00 . C C .  86 THR CG2  1 1 
       10 41194 3 2  61 THR H    H 250.138  84.756  44.137 1.00 . C C .  86 THR H    1 1 
       10 41195 3 2  61 THR HA   H 251.044  87.424  43.257 1.00 . C C .  86 THR HA   1 1 
       10 41196 3 2  61 THR HB   H 252.667  86.576  45.397 1.00 . C C .  86 THR HB   1 1 
       10 41197 3 2  61 THR HG1  H 250.297  86.688  46.622 1.00 . C C .  86 THR HG1  1 1 
       10 41198 3 2  61 THR HG21 H 250.483  88.611  44.993 1.00 . C C .  86 THR HG21 1 1 
       10 41199 3 2  61 THR HG22 H 252.229  88.870  45.029 1.00 . C C .  86 THR HG22 1 1 
       10 41200 3 2  61 THR HG23 H 251.361  88.498  46.519 1.00 . C C .  86 THR HG23 1 1 
       10 41201 3 2  61 THR N    N 250.092  85.650  43.740 1.00 . C C .  86 THR N    1 1 
       10 41202 3 2  61 THR O    O 252.532  84.599  43.047 1.00 . C C .  86 THR O    1 1 
       10 41203 3 2  61 THR OG1  O 250.799  86.070  46.082 1.00 . C C .  86 THR OG1  1 1 
       10 41204 3 2  62 LEU C    C 255.375  85.346  42.621 1.00 . C C .  87 LEU C    1 1 
       10 41205 3 2  62 LEU CA   C 254.410  86.061  41.687 1.00 . C C .  87 LEU CA   1 1 
       10 41206 3 2  62 LEU CB   C 255.153  87.190  40.968 1.00 . C C .  87 LEU CB   1 1 
       10 41207 3 2  62 LEU CD1  C 254.916  89.017  39.280 1.00 . C C .  87 LEU CD1  1 1 
       10 41208 3 2  62 LEU CD2  C 254.224  86.693  38.701 1.00 . C C .  87 LEU CD2  1 1 
       10 41209 3 2  62 LEU CG   C 254.294  87.730  39.824 1.00 . C C .  87 LEU CG   1 1 
       10 41210 3 2  62 LEU H    H 253.164  87.589  42.455 1.00 . C C .  87 LEU H    1 1 
       10 41211 3 2  62 LEU HA   H 254.040  85.363  40.955 1.00 . C C .  87 LEU HA   1 1 
       10 41212 3 2  62 LEU HB2  H 255.356  87.985  41.671 1.00 . C C .  87 LEU HB2  1 1 
       10 41213 3 2  62 LEU HB3  H 256.084  86.815  40.573 1.00 . C C .  87 LEU HB3  1 1 
       10 41214 3 2  62 LEU HD11 H 254.244  89.844  39.455 1.00 . C C .  87 LEU HD11 1 1 
       10 41215 3 2  62 LEU HD12 H 255.087  88.914  38.218 1.00 . C C .  87 LEU HD12 1 1 
       10 41216 3 2  62 LEU HD13 H 255.856  89.204  39.780 1.00 . C C .  87 LEU HD13 1 1 
       10 41217 3 2  62 LEU HD21 H 254.718  87.081  37.822 1.00 . C C .  87 LEU HD21 1 1 
       10 41218 3 2  62 LEU HD22 H 253.189  86.484  38.469 1.00 . C C .  87 LEU HD22 1 1 
       10 41219 3 2  62 LEU HD23 H 254.713  85.784  39.018 1.00 . C C .  87 LEU HD23 1 1 
       10 41220 3 2  62 LEU HG   H 253.297  87.939  40.189 1.00 . C C .  87 LEU HG   1 1 
       10 41221 3 2  62 LEU N    N 253.290  86.622  42.427 1.00 . C C .  87 LEU N    1 1 
       10 41222 3 2  62 LEU O    O 255.649  84.165  42.459 1.00 . C C .  87 LEU O    1 1 
       10 41223 3 2  63 ILE C    C 256.120  84.393  45.391 1.00 . C C .  88 ILE C    1 1 
       10 41224 3 2  63 ILE CA   C 256.784  85.487  44.586 1.00 . C C .  88 ILE CA   1 1 
       10 41225 3 2  63 ILE CB   C 257.310  86.576  45.520 1.00 . C C .  88 ILE CB   1 1 
       10 41226 3 2  63 ILE CD1  C 258.753  86.993  47.510 1.00 . C C .  88 ILE CD1  1 1 
       10 41227 3 2  63 ILE CG1  C 257.986  85.929  46.728 1.00 . C C .  88 ILE CG1  1 1 
       10 41228 3 2  63 ILE CG2  C 256.153  87.462  45.982 1.00 . C C .  88 ILE CG2  1 1 
       10 41229 3 2  63 ILE H    H 255.574  86.999  43.701 1.00 . C C .  88 ILE H    1 1 
       10 41230 3 2  63 ILE HA   H 257.607  85.050  44.052 1.00 . C C .  88 ILE HA   1 1 
       10 41231 3 2  63 ILE HB   H 258.028  87.182  44.990 1.00 . C C .  88 ILE HB   1 1 
       10 41232 3 2  63 ILE HD11 H 258.111  87.846  47.672 1.00 . C C .  88 ILE HD11 1 1 
       10 41233 3 2  63 ILE HD12 H 259.622  87.297  46.947 1.00 . C C .  88 ILE HD12 1 1 
       10 41234 3 2  63 ILE HD13 H 259.061  86.588  48.461 1.00 . C C .  88 ILE HD13 1 1 
       10 41235 3 2  63 ILE HG12 H 257.236  85.487  47.366 1.00 . C C .  88 ILE HG12 1 1 
       10 41236 3 2  63 ILE HG13 H 258.672  85.168  46.391 1.00 . C C .  88 ILE HG13 1 1 
       10 41237 3 2  63 ILE HG21 H 256.425  87.976  46.893 1.00 . C C .  88 ILE HG21 1 1 
       10 41238 3 2  63 ILE HG22 H 255.283  86.847  46.157 1.00 . C C .  88 ILE HG22 1 1 
       10 41239 3 2  63 ILE HG23 H 255.933  88.187  45.211 1.00 . C C .  88 ILE HG23 1 1 
       10 41240 3 2  63 ILE N    N 255.852  86.064  43.616 1.00 . C C .  88 ILE N    1 1 
       10 41241 3 2  63 ILE O    O 256.773  83.448  45.840 1.00 . C C .  88 ILE O    1 1 
       10 41242 3 2  64 GLN C    C 254.142  82.199  45.539 1.00 . C C .  89 GLN C    1 1 
       10 41243 3 2  64 GLN CA   C 254.072  83.517  46.283 1.00 . C C .  89 GLN CA   1 1 
       10 41244 3 2  64 GLN CB   C 252.621  83.957  46.436 1.00 . C C .  89 GLN CB   1 1 
       10 41245 3 2  64 GLN CD   C 250.467  83.454  47.605 1.00 . C C .  89 GLN CD   1 1 
       10 41246 3 2  64 GLN CG   C 251.876  82.950  47.313 1.00 . C C .  89 GLN CG   1 1 
       10 41247 3 2  64 GLN H    H 254.366  85.273  45.154 1.00 . C C .  89 GLN H    1 1 
       10 41248 3 2  64 GLN HA   H 254.508  83.392  47.262 1.00 . C C .  89 GLN HA   1 1 
       10 41249 3 2  64 GLN HB2  H 252.594  84.932  46.903 1.00 . C C .  89 GLN HB2  1 1 
       10 41250 3 2  64 GLN HB3  H 252.151  84.008  45.464 1.00 . C C .  89 GLN HB3  1 1 
       10 41251 3 2  64 GLN HE21 H 249.588  81.770  47.029 1.00 . C C .  89 GLN HE21 1 1 
       10 41252 3 2  64 GLN HE22 H 248.537  82.989  47.566 1.00 . C C .  89 GLN HE22 1 1 
       10 41253 3 2  64 GLN HG2  H 251.819  82.003  46.798 1.00 . C C .  89 GLN HG2  1 1 
       10 41254 3 2  64 GLN HG3  H 252.409  82.822  48.243 1.00 . C C .  89 GLN HG3  1 1 
       10 41255 3 2  64 GLN N    N 254.827  84.512  45.553 1.00 . C C .  89 GLN N    1 1 
       10 41256 3 2  64 GLN NE2  N 249.446  82.674  47.381 1.00 . C C .  89 GLN NE2  1 1 
       10 41257 3 2  64 GLN O    O 254.178  81.131  46.144 1.00 . C C .  89 GLN O    1 1 
       10 41258 3 2  64 GLN OE1  O 250.289  84.591  48.043 1.00 . C C .  89 GLN OE1  1 1 
       10 41259 3 2  65 HIS C    C 255.715  80.702  43.149 1.00 . C C .  90 HIS C    1 1 
       10 41260 3 2  65 HIS CA   C 254.264  81.076  43.404 1.00 . C C .  90 HIS CA   1 1 
       10 41261 3 2  65 HIS CB   C 253.528  81.252  42.076 1.00 . C C .  90 HIS CB   1 1 
       10 41262 3 2  65 HIS CD2  C 251.011  81.978  42.299 1.00 . C C .  90 HIS CD2  1 1 
       10 41263 3 2  65 HIS CE1  C 250.163  80.029  42.721 1.00 . C C .  90 HIS CE1  1 1 
       10 41264 3 2  65 HIS CG   C 252.053  81.084  42.302 1.00 . C C .  90 HIS CG   1 1 
       10 41265 3 2  65 HIS H    H 254.176  83.172  43.780 1.00 . C C .  90 HIS H    1 1 
       10 41266 3 2  65 HIS HA   H 253.798  80.270  43.949 1.00 . C C .  90 HIS HA   1 1 
       10 41267 3 2  65 HIS HB2  H 253.725  82.237  41.683 1.00 . C C .  90 HIS HB2  1 1 
       10 41268 3 2  65 HIS HB3  H 253.871  80.506  41.370 1.00 . C C .  90 HIS HB3  1 1 
       10 41269 3 2  65 HIS HD1  H 251.965  78.995  42.644 1.00 . C C .  90 HIS HD1  1 1 
       10 41270 3 2  65 HIS HD2  H 251.101  83.038  42.115 1.00 . C C .  90 HIS HD2  1 1 
       10 41271 3 2  65 HIS HE1  H 249.462  79.237  42.939 1.00 . C C .  90 HIS HE1  1 1 
       10 41272 3 2  65 HIS N    N 254.179  82.283  44.215 1.00 . C C .  90 HIS N    1 1 
       10 41273 3 2  65 HIS ND1  N 251.486  79.847  42.573 1.00 . C C .  90 HIS ND1  1 1 
       10 41274 3 2  65 HIS NE2  N 249.819  81.310  42.564 1.00 . C C .  90 HIS NE2  1 1 
       10 41275 3 2  65 HIS O    O 256.002  79.605  42.674 1.00 . C C .  90 HIS O    1 1 
       10 41276 3 2  66 GLY C    C 258.526  82.021  41.971 1.00 . C C .  91 GLY C    1 1 
       10 41277 3 2  66 GLY CA   C 258.039  81.342  43.240 1.00 . C C .  91 GLY CA   1 1 
       10 41278 3 2  66 GLY H    H 256.355  82.487  43.821 1.00 . C C .  91 GLY H    1 1 
       10 41279 3 2  66 GLY HA2  H 258.610  81.700  44.085 1.00 . C C .  91 GLY HA2  1 1 
       10 41280 3 2  66 GLY HA3  H 258.179  80.274  43.142 1.00 . C C .  91 GLY HA3  1 1 
       10 41281 3 2  66 GLY N    N 256.631  81.615  43.458 1.00 . C C .  91 GLY N    1 1 
       10 41282 3 2  66 GLY O    O 259.641  81.772  41.514 1.00 . C C .  91 GLY O    1 1 
       10 41283 3 2  67 ILE C    C 259.119  84.644  40.518 1.00 . C C .  92 ILE C    1 1 
       10 41284 3 2  67 ILE CA   C 258.057  83.596  40.196 1.00 . C C .  92 ILE CA   1 1 
       10 41285 3 2  67 ILE CB   C 256.820  84.268  39.583 1.00 . C C .  92 ILE CB   1 1 
       10 41286 3 2  67 ILE CD1  C 256.534  82.855  37.537 1.00 . C C .  92 ILE CD1  1 1 
       10 41287 3 2  67 ILE CG1  C 255.943  83.214  38.901 1.00 . C C .  92 ILE CG1  1 1 
       10 41288 3 2  67 ILE CG2  C 257.257  85.301  38.544 1.00 . C C .  92 ILE CG2  1 1 
       10 41289 3 2  67 ILE H    H 256.818  83.057  41.809 1.00 . C C .  92 ILE H    1 1 
       10 41290 3 2  67 ILE HA   H 258.459  82.889  39.499 1.00 . C C .  92 ILE HA   1 1 
       10 41291 3 2  67 ILE HB   H 256.255  84.761  40.354 1.00 . C C .  92 ILE HB   1 1 
       10 41292 3 2  67 ILE HD11 H 256.217  81.861  37.256 1.00 . C C .  92 ILE HD11 1 1 
       10 41293 3 2  67 ILE HD12 H 257.612  82.888  37.588 1.00 . C C .  92 ILE HD12 1 1 
       10 41294 3 2  67 ILE HD13 H 256.189  83.565  36.798 1.00 . C C .  92 ILE HD13 1 1 
       10 41295 3 2  67 ILE HG12 H 255.902  82.329  39.521 1.00 . C C .  92 ILE HG12 1 1 
       10 41296 3 2  67 ILE HG13 H 254.946  83.606  38.767 1.00 . C C .  92 ILE HG13 1 1 
       10 41297 3 2  67 ILE HG21 H 256.454  85.464  37.839 1.00 . C C .  92 ILE HG21 1 1 
       10 41298 3 2  67 ILE HG22 H 258.128  84.937  38.020 1.00 . C C .  92 ILE HG22 1 1 
       10 41299 3 2  67 ILE HG23 H 257.497  86.230  39.039 1.00 . C C .  92 ILE HG23 1 1 
       10 41300 3 2  67 ILE N    N 257.689  82.886  41.406 1.00 . C C .  92 ILE N    1 1 
       10 41301 3 2  67 ILE O    O 258.904  85.526  41.352 1.00 . C C .  92 ILE O    1 1 
       10 41302 3 2  68 HIS C    C 261.915  86.001  38.770 1.00 . C C .  93 HIS C    1 1 
       10 41303 3 2  68 HIS CA   C 261.357  85.483  40.091 1.00 . C C .  93 HIS CA   1 1 
       10 41304 3 2  68 HIS CB   C 262.475  84.808  40.887 1.00 . C C .  93 HIS CB   1 1 
       10 41305 3 2  68 HIS CD2  C 262.137  82.716  42.440 1.00 . C C .  93 HIS CD2  1 1 
       10 41306 3 2  68 HIS CE1  C 260.547  83.504  43.688 1.00 . C C .  93 HIS CE1  1 1 
       10 41307 3 2  68 HIS CG   C 261.874  83.987  41.996 1.00 . C C .  93 HIS CG   1 1 
       10 41308 3 2  68 HIS H    H 260.385  83.817  39.206 1.00 . C C .  93 HIS H    1 1 
       10 41309 3 2  68 HIS HA   H 260.978  86.318  40.661 1.00 . C C .  93 HIS HA   1 1 
       10 41310 3 2  68 HIS HB2  H 263.046  84.167  40.234 1.00 . C C .  93 HIS HB2  1 1 
       10 41311 3 2  68 HIS HB3  H 263.123  85.563  41.308 1.00 . C C .  93 HIS HB3  1 1 
       10 41312 3 2  68 HIS HD1  H 260.450  85.361  42.754 1.00 . C C .  93 HIS HD1  1 1 
       10 41313 3 2  68 HIS HD2  H 262.881  82.053  42.024 1.00 . C C .  93 HIS HD2  1 1 
       10 41314 3 2  68 HIS HE1  H 259.769  83.590  44.436 1.00 . C C .  93 HIS HE1  1 1 
       10 41315 3 2  68 HIS N    N 260.267  84.541  39.854 1.00 . C C .  93 HIS N    1 1 
       10 41316 3 2  68 HIS ND1  N 260.863  84.473  42.810 1.00 . C C .  93 HIS ND1  1 1 
       10 41317 3 2  68 HIS NE2  N 261.298  82.411  43.508 1.00 . C C .  93 HIS NE2  1 1 
       10 41318 3 2  68 HIS O    O 261.330  85.788  37.708 1.00 . C C .  93 HIS O    1 1 
       10 41319 3 2  69 ASP C    C 264.232  86.149  36.779 1.00 . C C .  94 ASP C    1 1 
       10 41320 3 2  69 ASP CA   C 263.671  87.251  37.657 1.00 . C C .  94 ASP CA   1 1 
       10 41321 3 2  69 ASP CB   C 264.800  88.214  38.038 1.00 . C C .  94 ASP CB   1 1 
       10 41322 3 2  69 ASP CG   C 265.404  88.849  36.785 1.00 . C C .  94 ASP CG   1 1 
       10 41323 3 2  69 ASP H    H 263.459  86.841  39.725 1.00 . C C .  94 ASP H    1 1 
       10 41324 3 2  69 ASP HA   H 262.924  87.797  37.096 1.00 . C C .  94 ASP HA   1 1 
       10 41325 3 2  69 ASP HB2  H 264.410  88.991  38.675 1.00 . C C .  94 ASP HB2  1 1 
       10 41326 3 2  69 ASP HB3  H 265.566  87.670  38.566 1.00 . C C .  94 ASP HB3  1 1 
       10 41327 3 2  69 ASP N    N 263.044  86.698  38.850 1.00 . C C .  94 ASP N    1 1 
       10 41328 3 2  69 ASP O    O 265.091  85.372  37.199 1.00 . C C .  94 ASP O    1 1 
       10 41329 3 2  69 ASP OD1  O 264.938  88.541  35.700 1.00 . C C .  94 ASP OD1  1 1 
       10 41330 3 2  69 ASP OD2  O 266.326  89.634  36.932 1.00 . C C .  94 ASP OD2  1 1 
       10 41331 3 2  70 GLY C    C 263.222  83.959  34.435 1.00 . C C .  95 GLY C    1 1 
       10 41332 3 2  70 GLY CA   C 264.212  85.113  34.589 1.00 . C C .  95 GLY CA   1 1 
       10 41333 3 2  70 GLY H    H 263.070  86.758  35.280 1.00 . C C .  95 GLY H    1 1 
       10 41334 3 2  70 GLY HA2  H 264.346  85.596  33.632 1.00 . C C .  95 GLY HA2  1 1 
       10 41335 3 2  70 GLY HA3  H 265.161  84.719  34.923 1.00 . C C .  95 GLY HA3  1 1 
       10 41336 3 2  70 GLY N    N 263.751  86.105  35.548 1.00 . C C .  95 GLY N    1 1 
       10 41337 3 2  70 GLY O    O 263.366  83.135  33.530 1.00 . C C .  95 GLY O    1 1 
       10 41338 3 2  71 LEU C    C 260.250  83.124  34.079 1.00 . C C .  96 LEU C    1 1 
       10 41339 3 2  71 LEU CA   C 261.219  82.854  35.228 1.00 . C C .  96 LEU CA   1 1 
       10 41340 3 2  71 LEU CB   C 260.434  82.765  36.543 1.00 . C C .  96 LEU CB   1 1 
       10 41341 3 2  71 LEU CD1  C 262.080  82.230  38.351 1.00 . C C .  96 LEU CD1  1 1 
       10 41342 3 2  71 LEU CD2  C 259.892  81.033  38.274 1.00 . C C .  96 LEU CD2  1 1 
       10 41343 3 2  71 LEU CG   C 261.010  81.649  37.425 1.00 . C C .  96 LEU CG   1 1 
       10 41344 3 2  71 LEU H    H 262.139  84.588  35.996 1.00 . C C .  96 LEU H    1 1 
       10 41345 3 2  71 LEU HA   H 261.716  81.915  35.050 1.00 . C C .  96 LEU HA   1 1 
       10 41346 3 2  71 LEU HB2  H 260.502  83.708  37.066 1.00 . C C .  96 LEU HB2  1 1 
       10 41347 3 2  71 LEU HB3  H 259.399  82.552  36.323 1.00 . C C .  96 LEU HB3  1 1 
       10 41348 3 2  71 LEU HD11 H 262.396  83.192  37.977 1.00 . C C .  96 LEU HD11 1 1 
       10 41349 3 2  71 LEU HD12 H 262.928  81.561  38.386 1.00 . C C .  96 LEU HD12 1 1 
       10 41350 3 2  71 LEU HD13 H 261.671  82.345  39.346 1.00 . C C .  96 LEU HD13 1 1 
       10 41351 3 2  71 LEU HD21 H 260.013  79.961  38.303 1.00 . C C .  96 LEU HD21 1 1 
       10 41352 3 2  71 LEU HD22 H 258.932  81.274  37.845 1.00 . C C .  96 LEU HD22 1 1 
       10 41353 3 2  71 LEU HD23 H 259.947  81.428  39.277 1.00 . C C .  96 LEU HD23 1 1 
       10 41354 3 2  71 LEU HG   H 261.451  80.882  36.803 1.00 . C C .  96 LEU HG   1 1 
       10 41355 3 2  71 LEU N    N 262.217  83.908  35.302 1.00 . C C .  96 LEU N    1 1 
       10 41356 3 2  71 LEU O    O 260.015  84.274  33.704 1.00 . C C .  96 LEU O    1 1 
       10 41357 3 2  72 THR C    C 257.316  81.973  32.902 1.00 . C C .  97 THR C    1 1 
       10 41358 3 2  72 THR CA   C 258.747  82.173  32.422 1.00 . C C .  97 THR CA   1 1 
       10 41359 3 2  72 THR CB   C 259.073  81.141  31.336 1.00 . C C .  97 THR CB   1 1 
       10 41360 3 2  72 THR CG2  C 259.915  81.791  30.236 1.00 . C C .  97 THR CG2  1 1 
       10 41361 3 2  72 THR H    H 259.918  81.165  33.874 1.00 . C C .  97 THR H    1 1 
       10 41362 3 2  72 THR HA   H 258.835  83.163  31.994 1.00 . C C .  97 THR HA   1 1 
       10 41363 3 2  72 THR HB   H 258.153  80.775  30.904 1.00 . C C .  97 THR HB   1 1 
       10 41364 3 2  72 THR HG1  H 259.253  79.264  31.816 1.00 . C C .  97 THR HG1  1 1 
       10 41365 3 2  72 THR HG21 H 259.264  82.298  29.537 1.00 . C C .  97 THR HG21 1 1 
       10 41366 3 2  72 THR HG22 H 260.476  81.027  29.714 1.00 . C C .  97 THR HG22 1 1 
       10 41367 3 2  72 THR HG23 H 260.599  82.501  30.676 1.00 . C C .  97 THR HG23 1 1 
       10 41368 3 2  72 THR N    N 259.693  82.054  33.527 1.00 . C C .  97 THR N    1 1 
       10 41369 3 2  72 THR O    O 257.066  81.249  33.867 1.00 . C C .  97 THR O    1 1 
       10 41370 3 2  72 THR OG1  O 259.785  80.057  31.915 1.00 . C C .  97 THR OG1  1 1 
       10 41371 3 2  73 VAL C    C 254.150  82.268  31.296 1.00 . C C .  98 VAL C    1 1 
       10 41372 3 2  73 VAL CA   C 254.966  82.511  32.559 1.00 . C C .  98 VAL CA   1 1 
       10 41373 3 2  73 VAL CB   C 254.491  83.790  33.244 1.00 . C C .  98 VAL CB   1 1 
       10 41374 3 2  73 VAL CG1  C 253.739  83.427  34.527 1.00 . C C .  98 VAL CG1  1 1 
       10 41375 3 2  73 VAL CG2  C 255.699  84.661  33.593 1.00 . C C .  98 VAL CG2  1 1 
       10 41376 3 2  73 VAL H    H 256.646  83.175  31.455 1.00 . C C .  98 VAL H    1 1 
       10 41377 3 2  73 VAL HA   H 254.825  81.677  33.235 1.00 . C C .  98 VAL HA   1 1 
       10 41378 3 2  73 VAL HB   H 253.828  84.331  32.583 1.00 . C C .  98 VAL HB   1 1 
       10 41379 3 2  73 VAL HG11 H 254.414  82.931  35.211 1.00 . C C .  98 VAL HG11 1 1 
       10 41380 3 2  73 VAL HG12 H 252.919  82.767  34.289 1.00 . C C .  98 VAL HG12 1 1 
       10 41381 3 2  73 VAL HG13 H 253.358  84.326  34.986 1.00 . C C .  98 VAL HG13 1 1 
       10 41382 3 2  73 VAL HG21 H 255.375  85.509  34.177 1.00 . C C .  98 VAL HG21 1 1 
       10 41383 3 2  73 VAL HG22 H 256.164  85.008  32.686 1.00 . C C .  98 VAL HG22 1 1 
       10 41384 3 2  73 VAL HG23 H 256.410  84.082  34.161 1.00 . C C .  98 VAL HG23 1 1 
       10 41385 3 2  73 VAL N    N 256.381  82.615  32.213 1.00 . C C .  98 VAL N    1 1 
       10 41386 3 2  73 VAL O    O 254.490  82.766  30.223 1.00 . C C .  98 VAL O    1 1 
       10 41387 3 2  74 HIS C    C 250.943  82.001  30.373 1.00 . C C .  99 HIS C    1 1 
       10 41388 3 2  74 HIS CA   C 252.226  81.191  30.298 1.00 . C C .  99 HIS CA   1 1 
       10 41389 3 2  74 HIS CB   C 251.899  79.701  30.286 1.00 . C C .  99 HIS CB   1 1 
       10 41390 3 2  74 HIS CD2  C 253.439  78.365  28.629 1.00 . C C .  99 HIS CD2  1 1 
       10 41391 3 2  74 HIS CE1  C 255.055  77.909  29.999 1.00 . C C .  99 HIS CE1  1 1 
       10 41392 3 2  74 HIS CG   C 253.104  78.921  29.839 1.00 . C C .  99 HIS CG   1 1 
       10 41393 3 2  74 HIS H    H 252.851  81.138  32.307 1.00 . C C .  99 HIS H    1 1 
       10 41394 3 2  74 HIS HA   H 252.748  81.438  29.388 1.00 . C C .  99 HIS HA   1 1 
       10 41395 3 2  74 HIS HB2  H 251.628  79.389  31.282 1.00 . C C .  99 HIS HB2  1 1 
       10 41396 3 2  74 HIS HB3  H 251.080  79.519  29.611 1.00 . C C .  99 HIS HB3  1 1 
       10 41397 3 2  74 HIS HD1  H 254.218  78.877  31.640 1.00 . C C .  99 HIS HD1  1 1 
       10 41398 3 2  74 HIS HD2  H 252.836  78.414  27.734 1.00 . C C .  99 HIS HD2  1 1 
       10 41399 3 2  74 HIS HE1  H 255.979  77.532  30.413 1.00 . C C .  99 HIS HE1  1 1 
       10 41400 3 2  74 HIS N    N 253.078  81.497  31.430 1.00 . C C .  99 HIS N    1 1 
       10 41401 3 2  74 HIS ND1  N 254.149  78.619  30.697 1.00 . C C .  99 HIS ND1  1 1 
       10 41402 3 2  74 HIS NE2  N 254.672  77.726  28.732 1.00 . C C .  99 HIS NE2  1 1 
       10 41403 3 2  74 HIS O    O 250.009  81.643  31.088 1.00 . C C .  99 HIS O    1 1 
       10 41404 3 2  75 LEU C    C 248.762  83.500  28.535 1.00 . C C . 100 LEU C    1 1 
       10 41405 3 2  75 LEU CA   C 249.730  83.950  29.622 1.00 . C C . 100 LEU CA   1 1 
       10 41406 3 2  75 LEU CB   C 250.138  85.411  29.412 1.00 . C C . 100 LEU CB   1 1 
       10 41407 3 2  75 LEU CD1  C 248.055  86.202  30.567 1.00 . C C . 100 LEU CD1  1 1 
       10 41408 3 2  75 LEU CD2  C 249.311  87.748  29.074 1.00 . C C . 100 LEU CD2  1 1 
       10 41409 3 2  75 LEU CG   C 248.888  86.295  29.288 1.00 . C C . 100 LEU CG   1 1 
       10 41410 3 2  75 LEU H    H 251.684  83.324  29.083 1.00 . C C . 100 LEU H    1 1 
       10 41411 3 2  75 LEU HA   H 249.235  83.863  30.579 1.00 . C C . 100 LEU HA   1 1 
       10 41412 3 2  75 LEU HB2  H 250.726  85.742  30.256 1.00 . C C . 100 LEU HB2  1 1 
       10 41413 3 2  75 LEU HB3  H 250.728  85.493  28.513 1.00 . C C . 100 LEU HB3  1 1 
       10 41414 3 2  75 LEU HD11 H 248.675  85.844  31.375 1.00 . C C . 100 LEU HD11 1 1 
       10 41415 3 2  75 LEU HD12 H 247.233  85.520  30.412 1.00 . C C . 100 LEU HD12 1 1 
       10 41416 3 2  75 LEU HD13 H 247.669  87.180  30.817 1.00 . C C . 100 LEU HD13 1 1 
       10 41417 3 2  75 LEU HD21 H 250.388  87.809  29.023 1.00 . C C . 100 LEU HD21 1 1 
       10 41418 3 2  75 LEU HD22 H 248.954  88.351  29.896 1.00 . C C . 100 LEU HD22 1 1 
       10 41419 3 2  75 LEU HD23 H 248.887  88.114  28.149 1.00 . C C . 100 LEU HD23 1 1 
       10 41420 3 2  75 LEU HG   H 248.296  85.967  28.447 1.00 . C C . 100 LEU HG   1 1 
       10 41421 3 2  75 LEU N    N 250.906  83.091  29.631 1.00 . C C . 100 LEU N    1 1 
       10 41422 3 2  75 LEU O    O 249.141  83.319  27.376 1.00 . C C . 100 LEU O    1 1 
       10 41423 3 2  76 VAL C    C 245.315  83.844  28.002 1.00 . C C . 101 VAL C    1 1 
       10 41424 3 2  76 VAL CA   C 246.481  82.865  28.015 1.00 . C C . 101 VAL CA   1 1 
       10 41425 3 2  76 VAL CB   C 245.992  81.478  28.431 1.00 . C C . 101 VAL CB   1 1 
       10 41426 3 2  76 VAL CG1  C 244.809  81.078  27.548 1.00 . C C . 101 VAL CG1  1 1 
       10 41427 3 2  76 VAL CG2  C 247.121  80.466  28.241 1.00 . C C . 101 VAL CG2  1 1 
       10 41428 3 2  76 VAL H    H 247.281  83.464  29.871 1.00 . C C . 101 VAL H    1 1 
       10 41429 3 2  76 VAL HA   H 246.896  82.798  27.021 1.00 . C C . 101 VAL HA   1 1 
       10 41430 3 2  76 VAL HB   H 245.695  81.495  29.473 1.00 . C C . 101 VAL HB   1 1 
       10 41431 3 2  76 VAL HG11 H 244.894  81.571  26.591 1.00 . C C . 101 VAL HG11 1 1 
       10 41432 3 2  76 VAL HG12 H 243.887  81.375  28.026 1.00 . C C . 101 VAL HG12 1 1 
       10 41433 3 2  76 VAL HG13 H 244.813  80.009  27.403 1.00 . C C . 101 VAL HG13 1 1 
       10 41434 3 2  76 VAL HG21 H 247.474  80.508  27.221 1.00 . C C . 101 VAL HG21 1 1 
       10 41435 3 2  76 VAL HG22 H 246.752  79.473  28.453 1.00 . C C . 101 VAL HG22 1 1 
       10 41436 3 2  76 VAL HG23 H 247.933  80.699  28.914 1.00 . C C . 101 VAL HG23 1 1 
       10 41437 3 2  76 VAL N    N 247.513  83.309  28.934 1.00 . C C . 101 VAL N    1 1 
       10 41438 3 2  76 VAL O    O 244.771  84.191  29.051 1.00 . C C . 101 VAL O    1 1 
       10 41439 3 2  77 ILE C    C 242.590  84.522  26.157 1.00 . C C . 102 ILE C    1 1 
       10 41440 3 2  77 ILE CA   C 243.835  85.231  26.673 1.00 . C C . 102 ILE CA   1 1 
       10 41441 3 2  77 ILE CB   C 244.225  86.352  25.707 1.00 . C C . 102 ILE CB   1 1 
       10 41442 3 2  77 ILE CD1  C 246.307  87.261  26.739 1.00 . C C . 102 ILE CD1  1 1 
       10 41443 3 2  77 ILE CG1  C 244.822  87.523  26.490 1.00 . C C . 102 ILE CG1  1 1 
       10 41444 3 2  77 ILE CG2  C 242.988  86.833  24.943 1.00 . C C . 102 ILE CG2  1 1 
       10 41445 3 2  77 ILE H    H 245.411  83.980  26.009 1.00 . C C . 102 ILE H    1 1 
       10 41446 3 2  77 ILE HA   H 243.620  85.662  27.637 1.00 . C C . 102 ILE HA   1 1 
       10 41447 3 2  77 ILE HB   H 244.954  85.974  25.011 1.00 . C C . 102 ILE HB   1 1 
       10 41448 3 2  77 ILE HD11 H 246.686  86.577  25.996 1.00 . C C . 102 ILE HD11 1 1 
       10 41449 3 2  77 ILE HD12 H 246.432  86.829  27.721 1.00 . C C . 102 ILE HD12 1 1 
       10 41450 3 2  77 ILE HD13 H 246.851  88.193  26.683 1.00 . C C . 102 ILE HD13 1 1 
       10 41451 3 2  77 ILE HG12 H 244.706  88.431  25.918 1.00 . C C . 102 ILE HG12 1 1 
       10 41452 3 2  77 ILE HG13 H 244.312  87.624  27.436 1.00 . C C . 102 ILE HG13 1 1 
       10 41453 3 2  77 ILE HG21 H 243.206  87.778  24.467 1.00 . C C . 102 ILE HG21 1 1 
       10 41454 3 2  77 ILE HG22 H 242.165  86.959  25.631 1.00 . C C . 102 ILE HG22 1 1 
       10 41455 3 2  77 ILE HG23 H 242.722  86.104  24.191 1.00 . C C . 102 ILE HG23 1 1 
       10 41456 3 2  77 ILE N    N 244.939  84.289  26.810 1.00 . C C . 102 ILE N    1 1 
       10 41457 3 2  77 ILE O    O 242.637  83.803  25.158 1.00 . C C . 102 ILE O    1 1 
       10 41458 3 2  78 LYS C    C 239.708  84.705  25.147 1.00 . C C . 103 LYS C    1 1 
       10 41459 3 2  78 LYS CA   C 240.219  84.103  26.455 1.00 . C C . 103 LYS CA   1 1 
       10 41460 3 2  78 LYS CB   C 239.169  84.298  27.549 1.00 . C C . 103 LYS CB   1 1 
       10 41461 3 2  78 LYS CD   C 238.551  83.745  29.905 1.00 . C C . 103 LYS CD   1 1 
       10 41462 3 2  78 LYS CE   C 238.997  83.014  31.172 1.00 . C C . 103 LYS CE   1 1 
       10 41463 3 2  78 LYS CG   C 239.608  83.561  28.814 1.00 . C C . 103 LYS CG   1 1 
       10 41464 3 2  78 LYS H    H 241.503  85.311  27.638 1.00 . C C . 103 LYS H    1 1 
       10 41465 3 2  78 LYS HA   H 240.382  83.046  26.313 1.00 . C C . 103 LYS HA   1 1 
       10 41466 3 2  78 LYS HB2  H 239.064  85.353  27.762 1.00 . C C . 103 LYS HB2  1 1 
       10 41467 3 2  78 LYS HB3  H 238.222  83.902  27.213 1.00 . C C . 103 LYS HB3  1 1 
       10 41468 3 2  78 LYS HD2  H 238.432  84.798  30.117 1.00 . C C . 103 LYS HD2  1 1 
       10 41469 3 2  78 LYS HD3  H 237.611  83.337  29.568 1.00 . C C . 103 LYS HD3  1 1 
       10 41470 3 2  78 LYS HE2  H 239.113  81.963  30.958 1.00 . C C . 103 LYS HE2  1 1 
       10 41471 3 2  78 LYS HE3  H 239.939  83.419  31.508 1.00 . C C . 103 LYS HE3  1 1 
       10 41472 3 2  78 LYS HG2  H 239.723  82.510  28.596 1.00 . C C . 103 LYS HG2  1 1 
       10 41473 3 2  78 LYS HG3  H 240.550  83.964  29.156 1.00 . C C . 103 LYS HG3  1 1 
       10 41474 3 2  78 LYS HZ1  H 237.413  84.050  32.041 1.00 . C C . 103 LYS HZ1  1 1 
       10 41475 3 2  78 LYS HZ2  H 238.441  83.293  33.160 1.00 . C C . 103 LYS HZ2  1 1 
       10 41476 3 2  78 LYS HZ3  H 237.339  82.369  32.254 1.00 . C C . 103 LYS HZ3  1 1 
       10 41477 3 2  78 LYS N    N 241.476  84.729  26.848 1.00 . C C . 103 LYS N    1 1 
       10 41478 3 2  78 LYS NZ   N 237.970  83.195  32.238 1.00 . C C . 103 LYS NZ   1 1 
       10 41479 3 2  78 LYS O    O 240.158  85.783  24.799 1.00 . C C . 103 LYS O    1 1 
       10 41480 3 2  78 LYS OXT  O 238.875  84.076  24.514 1.00 . C C . 103 LYS OXT  1 1 
    stop_

save_



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